NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
503134 2l9s 17485 cing 4-filtered-FRED STAR entry full 2217


data_FRED_restraints_with_modified_coordinates_PDB_code_2l9s

# This FRED archive file contains, for PDB entry <2l9s>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2l9s
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l9s
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        15795.37

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

       1 . 1 $PHD_finger_protein_12                  A . 1 1 
       2 . 2 $Paired_amphipathic_helix_protein_Sin3a B . 1 1 
    stop_

save_


save_PHD_finger_protein_12
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "PHD finger protein 12"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SNADYVQPQLRRPFELLIAAAMERNPTQFQLPNELTCTTALPGSS
    _Entity.Number_of_monomers           45

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

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

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

       SER  1  1 1 1 
       ASN  2  2 1 1 
       ALA  3  3 1 1 
       ASP  4  4 1 1 
       TYR  5  5 1 1 
       VAL  6  6 1 1 
       GLN  7  7 1 1 
       PRO  8  8 1 1 
       GLN  9  9 1 1 
       LEU 10 10 1 1 
       ARG 11 11 1 1 
       ARG 12 12 1 1 
       PRO 13 13 1 1 
       PHE 14 14 1 1 
       GLU 15 15 1 1 
       LEU 16 16 1 1 
       LEU 17 17 1 1 
       ILE 18 18 1 1 
       ALA 19 19 1 1 
       ALA 20 20 1 1 
       ALA 21 21 1 1 
       MET 22 22 1 1 
       GLU 23 23 1 1 
       ARG 24 24 1 1 
       ASN 25 25 1 1 
       PRO 26 26 1 1 
       THR 27 27 1 1 
       GLN 28 28 1 1 
       PHE 29 29 1 1 
       GLN 30 30 1 1 
       LEU 31 31 1 1 
       PRO 32 32 1 1 
       ASN 33 33 1 1 
       GLU 34 34 1 1 
       LEU 35 35 1 1 
       THR 36 36 1 1 
       CYS 37 37 1 1 
       THR 38 38 1 1 
       THR 39 39 1 1 
       ALA 40 40 1 1 
       LEU 41 41 1 1 
       PRO 42 42 1 1 
       GLY 43 43 1 1 
       SER 44 44 1 1 
       SER 45 45 1 1 
    stop_

save_


save_Paired_amphipathic_helix_protein_Sin3a
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Paired amphipathic helix protein Sin3a"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SNASLQNNQPVEFNHAINYVNKIKNRFQGQPDIYKAFLEILHTYQKEQRNAKEAGGNYTPALTEQEVYAQVARLFKNQEDLLSEFGQFLPDANS
    _Entity.Number_of_monomers           94

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

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

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

       SER  1  1 1 2 
       ASN  2  2 1 2 
       ALA  3  3 1 2 
       SER  4  4 1 2 
       LEU  5  5 1 2 
       GLN  6  6 1 2 
       ASN  7  7 1 2 
       ASN  8  8 1 2 
       GLN  9  9 1 2 
       PRO 10 10 1 2 
       VAL 11 11 1 2 
       GLU 12 12 1 2 
       PHE 13 13 1 2 
       ASN 14 14 1 2 
       HIS 15 15 1 2 
       ALA 16 16 1 2 
       ILE 17 17 1 2 
       ASN 18 18 1 2 
       TYR 19 19 1 2 
       VAL 20 20 1 2 
       ASN 21 21 1 2 
       LYS 22 22 1 2 
       ILE 23 23 1 2 
       LYS 24 24 1 2 
       ASN 25 25 1 2 
       ARG 26 26 1 2 
       PHE 27 27 1 2 
       GLN 28 28 1 2 
       GLY 29 29 1 2 
       GLN 30 30 1 2 
       PRO 31 31 1 2 
       ASP 32 32 1 2 
       ILE 33 33 1 2 
       TYR 34 34 1 2 
       LYS 35 35 1 2 
       ALA 36 36 1 2 
       PHE 37 37 1 2 
       LEU 38 38 1 2 
       GLU 39 39 1 2 
       ILE 40 40 1 2 
       LEU 41 41 1 2 
       HIS 42 42 1 2 
       THR 43 43 1 2 
       TYR 44 44 1 2 
       GLN 45 45 1 2 
       LYS 46 46 1 2 
       GLU 47 47 1 2 
       GLN 48 48 1 2 
       ARG 49 49 1 2 
       ASN 50 50 1 2 
       ALA 51 51 1 2 
       LYS 52 52 1 2 
       GLU 53 53 1 2 
       ALA 54 54 1 2 
       GLY 55 55 1 2 
       GLY 56 56 1 2 
       ASN 57 57 1 2 
       TYR 58 58 1 2 
       THR 59 59 1 2 
       PRO 60 60 1 2 
       ALA 61 61 1 2 
       LEU 62 62 1 2 
       THR 63 63 1 2 
       GLU 64 64 1 2 
       GLN 65 65 1 2 
       GLU 66 66 1 2 
       VAL 67 67 1 2 
       TYR 68 68 1 2 
       ALA 69 69 1 2 
       GLN 70 70 1 2 
       VAL 71 71 1 2 
       ALA 72 72 1 2 
       ARG 73 73 1 2 
       LEU 74 74 1 2 
       PHE 75 75 1 2 
       LYS 76 76 1 2 
       ASN 77 77 1 2 
       GLN 78 78 1 2 
       GLU 79 79 1 2 
       ASP 80 80 1 2 
       LEU 81 81 1 2 
       LEU 82 82 1 2 
       SER 83 83 1 2 
       GLU 84 84 1 2 
       PHE 85 85 1 2 
       GLY 86 86 1 2 
       GLN 87 87 1 2 
       PHE 88 88 1 2 
       LEU 89 89 1 2 
       PRO 90 90 1 2 
       ASP 91 91 1 2 
       ALA 92 92 1 2 
       ASN 93 93 1 2 
       SER 94 94 1 2 
    stop_

save_


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

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

          1 1 . .  . 1 1 
          2 1 . .  . 1 1 
          3 1 . .  . 1 1 
          4 1 . .  . 1 1 
          5 1 . .  . 1 1 
          6 1 . .  . 1 1 
          7 1 . .  . 1 1 
          8 1 . .  . 1 1 
          9 1 . .  . 1 1 
         10 1 2 . OR 1 1 
         10 2 . 3  . 1 1 
         10 3 . .  . 1 1 
         11 1 . .  . 1 1 
         12 1 2 . OR 1 1 
         12 2 . 3  . 1 1 
         12 3 . .  . 1 1 
         13 1 2 . OR 1 1 
         13 2 . 3  . 1 1 
         13 3 . 4  . 1 1 
         13 4 . .  . 1 1 
         14 1 . .  . 1 1 
         15 1 . .  . 1 1 
         16 1 . .  . 1 1 
         17 1 . .  . 1 1 
         18 1 . .  . 1 1 
         19 1 . .  . 1 1 
         20 1 . .  . 1 1 
         21 1 2 . OR 1 1 
         21 2 . 3  . 1 1 
         21 3 . .  . 1 1 
         22 1 . .  . 1 1 
         23 1 . .  . 1 1 
         24 1 . .  . 1 1 
         25 1 . .  . 1 1 
         26 1 . .  . 1 1 
         27 1 . .  . 1 1 
         28 1 2 . OR 1 1 
         28 2 . 3  . 1 1 
         28 3 . .  . 1 1 
         29 1 . .  . 1 1 
         30 1 . .  . 1 1 
         31 1 . .  . 1 1 
         32 1 . .  . 1 1 
         33 1 2 . OR 1 1 
         33 2 . 3  . 1 1 
         33 3 . .  . 1 1 
         34 1 2 . OR 1 1 
         34 2 . 3  . 1 1 
         34 3 . .  . 1 1 
         35 1 . .  . 1 1 
         36 1 . .  . 1 1 
         37 1 2 . OR 1 1 
         37 2 . 3  . 1 1 
         37 3 . .  . 1 1 
         38 1 2 . OR 1 1 
         38 2 . 3  . 1 1 
         38 3 . .  . 1 1 
         39 1 2 . OR 1 1 
         39 2 . 3  . 1 1 
         39 3 . .  . 1 1 
         40 1 2 . OR 1 1 
         40 2 . 3  . 1 1 
         40 3 . .  . 1 1 
         41 1 . .  . 1 1 
         42 1 . .  . 1 1 
         43 1 2 . OR 1 1 
         43 2 . 3  . 1 1 
         43 3 . .  . 1 1 
         44 1 . .  . 1 1 
         45 1 . .  . 1 1 
         46 1 2 . OR 1 1 
         46 2 . 3  . 1 1 
         46 3 . .  . 1 1 
         47 1 2 . OR 1 1 
         47 2 . 3  . 1 1 
         47 3 . .  . 1 1 
         48 1 2 . OR 1 1 
         48 2 . 3  . 1 1 
         48 3 . .  . 1 1 
         49 1 2 . OR 1 1 
         49 2 . 3  . 1 1 
         49 3 . .  . 1 1 
         50 1 2 . OR 1 1 
         50 2 . 3  . 1 1 
         50 3 . 4  . 1 1 
         50 4 . .  . 1 1 
         51 1 2 . OR 1 1 
         51 2 . 3  . 1 1 
         51 3 . 4  . 1 1 
         51 4 . .  . 1 1 
         52 1 2 . OR 1 1 
         52 2 . 3  . 1 1 
         52 3 . .  . 1 1 
         53 1 2 . OR 1 1 
         53 2 . 3  . 1 1 
         53 3 . .  . 1 1 
         54 1 2 . OR 1 1 
         54 2 . 3  . 1 1 
         54 3 . .  . 1 1 
         55 1 2 . OR 1 1 
         55 2 . 3  . 1 1 
         55 3 . .  . 1 1 
         56 1 2 . OR 1 1 
         56 2 . 3  . 1 1 
         56 3 . 4  . 1 1 
         56 4 . .  . 1 1 
         57 1 2 . OR 1 1 
         57 2 . 3  . 1 1 
         57 3 . .  . 1 1 
         58 1 2 . OR 1 1 
         58 2 . 3  . 1 1 
         58 3 . .  . 1 1 
         59 1 2 . OR 1 1 
         59 2 . 3  . 1 1 
         59 3 . .  . 1 1 
         60 1 2 . OR 1 1 
         60 2 . 3  . 1 1 
         60 3 . 4  . 1 1 
         60 4 . 5  . 1 1 
         60 5 . .  . 1 1 
         61 1 . .  . 1 1 
         62 1 . .  . 1 1 
         63 1 . .  . 1 1 
         64 1 . .  . 1 1 
         65 1 . .  . 1 1 
         66 1 . .  . 1 1 
         67 1 . .  . 1 1 
         68 1 . .  . 1 1 
         69 1 . .  . 1 1 
         70 1 . .  . 1 1 
         71 1 . .  . 1 1 
         72 1 . .  . 1 1 
         73 1 . .  . 1 1 
         74 1 . .  . 1 1 
         75 1 . .  . 1 1 
         76 1 . .  . 1 1 
         77 1 . .  . 1 1 
         78 1 2 . OR 1 1 
         78 2 . 3  . 1 1 
         78 3 . .  . 1 1 
         79 1 2 . OR 1 1 
         79 2 . 3  . 1 1 
         79 3 . .  . 1 1 
         80 1 . .  . 1 1 
         81 1 . .  . 1 1 
         82 1 2 . OR 1 1 
         82 2 . 3  . 1 1 
         82 3 . .  . 1 1 
         83 1 2 . OR 1 1 
         83 2 . 3  . 1 1 
         83 3 . .  . 1 1 
         84 1 2 . OR 1 1 
         84 2 . 3  . 1 1 
         84 3 . .  . 1 1 
         85 1 . .  . 1 1 
         86 1 2 . OR 1 1 
         86 2 . 3  . 1 1 
         86 3 . .  . 1 1 
         87 1 2 . OR 1 1 
         87 2 . 3  . 1 1 
         87 3 . .  . 1 1 
         88 1 2 . OR 1 1 
         88 2 . 3  . 1 1 
         88 3 . .  . 1 1 
         89 1 2 . OR 1 1 
         89 2 . 3  . 1 1 
         89 3 . .  . 1 1 
         90 1 . .  . 1 1 
         91 1 2 . OR 1 1 
         91 2 . 3  . 1 1 
         91 3 . 4  . 1 1 
         91 4 . .  . 1 1 
         92 1 2 . OR 1 1 
         92 2 . 3  . 1 1 
         92 3 . .  . 1 1 
         93 1 2 . OR 1 1 
         93 2 . 3  . 1 1 
         93 3 . 4  . 1 1 
         93 4 . .  . 1 1 
         94 1 . .  . 1 1 
         95 1 2 . OR 1 1 
         95 2 . 3  . 1 1 
         95 3 . .  . 1 1 
         96 1 2 . OR 1 1 
         96 2 . 3  . 1 1 
         96 3 . .  . 1 1 
         97 1 2 . OR 1 1 
         97 2 . 3  . 1 1 
         97 3 . .  . 1 1 
         98 1 . .  . 1 1 
         99 1 . .  . 1 1 
        100 1 . .  . 1 1 
        101 1 . .  . 1 1 
        102 1 . .  . 1 1 
        103 1 . .  . 1 1 
        104 1 . .  . 1 1 
        105 1 2 . OR 1 1 
        105 2 . 3  . 1 1 
        105 3 . .  . 1 1 
        106 1 . .  . 1 1 
        107 1 2 . OR 1 1 
        107 2 . 3  . 1 1 
        107 3 . .  . 1 1 
        108 1 . .  . 1 1 
        109 1 2 . OR 1 1 
        109 2 . 3  . 1 1 
        109 3 . .  . 1 1 
        110 1 . .  . 1 1 
        111 1 2 . OR 1 1 
        111 2 . 3  . 1 1 
        111 3 . .  . 1 1 
        112 1 2 . OR 1 1 
        112 2 . 3  . 1 1 
        112 3 . .  . 1 1 
        113 1 2 . OR 1 1 
        113 2 . 3  . 1 1 
        113 3 . .  . 1 1 
        114 1 2 . OR 1 1 
        114 2 . 3  . 1 1 
        114 3 . .  . 1 1 
        115 1 2 . OR 1 1 
        115 2 . 3  . 1 1 
        115 3 . .  . 1 1 
        116 1 2 . OR 1 1 
        116 2 . 3  . 1 1 
        116 3 . .  . 1 1 
        117 1 . .  . 1 1 
        118 1 2 . OR 1 1 
        118 2 . 3  . 1 1 
        118 3 . 4  . 1 1 
        118 4 . .  . 1 1 
        119 1 2 . OR 1 1 
        119 2 . 3  . 1 1 
        119 3 . .  . 1 1 
        120 1 2 . OR 1 1 
        120 2 . 3  . 1 1 
        120 3 . 4  . 1 1 
        120 4 . .  . 1 1 
        121 1 2 . OR 1 1 
        121 2 . 3  . 1 1 
        121 3 . 4  . 1 1 
        121 4 . .  . 1 1 
        122 1 2 . OR 1 1 
        122 2 . 3  . 1 1 
        122 3 . .  . 1 1 
        123 1 2 . OR 1 1 
        123 2 . 3  . 1 1 
        123 3 . .  . 1 1 
        124 1 2 . OR 1 1 
        124 2 . 3  . 1 1 
        124 3 . 4  . 1 1 
        124 4 . .  . 1 1 
        125 1 2 . OR 1 1 
        125 2 . 3  . 1 1 
        125 3 . .  . 1 1 
        126 1 2 . OR 1 1 
        126 2 . 3  . 1 1 
        126 3 . 4  . 1 1 
        126 4 . .  . 1 1 
        127 1 2 . OR 1 1 
        127 2 . 3  . 1 1 
        127 3 . .  . 1 1 
        128 1 2 . OR 1 1 
        128 2 . 3  . 1 1 
        128 3 . 4  . 1 1 
        128 4 . 5  . 1 1 
        128 5 . .  . 1 1 
        129 1 . .  . 1 1 
        130 1 2 . OR 1 1 
        130 2 . 3  . 1 1 
        130 3 . .  . 1 1 
        131 1 2 . OR 1 1 
        131 2 . 3  . 1 1 
        131 3 . .  . 1 1 
        132 1 . .  . 1 1 
        133 1 2 . OR 1 1 
        133 2 . 3  . 1 1 
        133 3 . .  . 1 1 
        134 1 2 . OR 1 1 
        134 2 . 3  . 1 1 
        134 3 . .  . 1 1 
        135 1 2 . OR 1 1 
        135 2 . 3  . 1 1 
        135 3 . .  . 1 1 
        136 1 2 . OR 1 1 
        136 2 . 3  . 1 1 
        136 3 . .  . 1 1 
        137 1 . .  . 1 1 
        138 1 . .  . 1 1 
        139 1 . .  . 1 1 
        140 1 . .  . 1 1 
        141 1 . .  . 1 1 
        142 1 2 . OR 1 1 
        142 2 . 3  . 1 1 
        142 3 . .  . 1 1 
        143 1 . .  . 1 1 
        144 1 2 . OR 1 1 
        144 2 . 3  . 1 1 
        144 3 . .  . 1 1 
        145 1 2 . OR 1 1 
        145 2 . 3  . 1 1 
        145 3 . .  . 1 1 
        146 1 2 . OR 1 1 
        146 2 . 3  . 1 1 
        146 3 . .  . 1 1 
        147 1 2 . OR 1 1 
        147 2 . 3  . 1 1 
        147 3 . .  . 1 1 
        148 1 2 . OR 1 1 
        148 2 . 3  . 1 1 
        148 3 . .  . 1 1 
        149 1 2 . OR 1 1 
        149 2 . 3  . 1 1 
        149 3 . .  . 1 1 
        150 1 2 . OR 1 1 
        150 2 . 3  . 1 1 
        150 3 . .  . 1 1 
        151 1 . .  . 1 1 
        152 1 . .  . 1 1 
        153 1 . .  . 1 1 
        154 1 . .  . 1 1 
        155 1 . .  . 1 1 
        156 1 2 . OR 1 1 
        156 2 . 3  . 1 1 
        156 3 . .  . 1 1 
        157 1 2 . OR 1 1 
        157 2 . 3  . 1 1 
        157 3 . .  . 1 1 
        158 1 . .  . 1 1 
        159 1 2 . OR 1 1 
        159 2 . 3  . 1 1 
        159 3 . .  . 1 1 
        160 1 . .  . 1 1 
        161 1 . .  . 1 1 
        162 1 . .  . 1 1 
        163 1 . .  . 1 1 
        164 1 2 . OR 1 1 
        164 2 . 3  . 1 1 
        164 3 . .  . 1 1 
        165 1 2 . OR 1 1 
        165 2 . 3  . 1 1 
        165 3 . .  . 1 1 
        166 1 . .  . 1 1 
        167 1 . .  . 1 1 
        168 1 2 . OR 1 1 
        168 2 . 3  . 1 1 
        168 3 . .  . 1 1 
        169 1 2 . OR 1 1 
        169 2 . 3  . 1 1 
        169 3 . .  . 1 1 
        170 1 2 . OR 1 1 
        170 2 . 3  . 1 1 
        170 3 . .  . 1 1 
        171 1 2 . OR 1 1 
        171 2 . 3  . 1 1 
        171 3 . .  . 1 1 
        172 1 2 . OR 1 1 
        172 2 . 3  . 1 1 
        172 3 . .  . 1 1 
        173 1 2 . OR 1 1 
        173 2 . 3  . 1 1 
        173 3 . .  . 1 1 
        174 1 2 . OR 1 1 
        174 2 . 3  . 1 1 
        174 3 . .  . 1 1 
        175 1 2 . OR 1 1 
        175 2 . 3  . 1 1 
        175 3 . 4  . 1 1 
        175 4 . .  . 1 1 
        176 1 . .  . 1 1 
        177 1 2 . OR 1 1 
        177 2 . 3  . 1 1 
        177 3 . .  . 1 1 
        178 1 2 . OR 1 1 
        178 2 . 3  . 1 1 
        178 3 . .  . 1 1 
        179 1 2 . OR 1 1 
        179 2 . 3  . 1 1 
        179 3 . .  . 1 1 
        180 1 2 . OR 1 1 
        180 2 . 3  . 1 1 
        180 3 . .  . 1 1 
        181 1 2 . OR 1 1 
        181 2 . 3  . 1 1 
        181 3 . .  . 1 1 
        182 1 2 . OR 1 1 
        182 2 . 3  . 1 1 
        182 3 . .  . 1 1 
        183 1 2 . OR 1 1 
        183 2 . 3  . 1 1 
        183 3 . .  . 1 1 
        184 1 2 . OR 1 1 
        184 2 . 3  . 1 1 
        184 3 . 4  . 1 1 
        184 4 . .  . 1 1 
        185 1 2 . OR 1 1 
        185 2 . 3  . 1 1 
        185 3 . .  . 1 1 
        186 1 . .  . 1 1 
        187 1 2 . OR 1 1 
        187 2 . 3  . 1 1 
        187 3 . .  . 1 1 
        188 1 2 . OR 1 1 
        188 2 . 3  . 1 1 
        188 3 . .  . 1 1 
        189 1 2 . OR 1 1 
        189 2 . 3  . 1 1 
        189 3 . .  . 1 1 
        190 1 2 . OR 1 1 
        190 2 . 3  . 1 1 
        190 3 . .  . 1 1 
        191 1 2 . OR 1 1 
        191 2 . 3  . 1 1 
        191 3 . .  . 1 1 
        192 1 2 . OR 1 1 
        192 2 . 3  . 1 1 
        192 3 . .  . 1 1 
        193 1 2 . OR 1 1 
        193 2 . 3  . 1 1 
        193 3 . .  . 1 1 
        194 1 2 . OR 1 1 
        194 2 . 3  . 1 1 
        194 3 . .  . 1 1 
        195 1 2 . OR 1 1 
        195 2 . 3  . 1 1 
        195 3 . .  . 1 1 
        196 1 2 . OR 1 1 
        196 2 . 3  . 1 1 
        196 3 . .  . 1 1 
        197 1 2 . OR 1 1 
        197 2 . 3  . 1 1 
        197 3 . 4  . 1 1 
        197 4 . .  . 1 1 
        198 1 2 . OR 1 1 
        198 2 . 3  . 1 1 
        198 3 . 4  . 1 1 
        198 4 . .  . 1 1 
        199 1 2 . OR 1 1 
        199 2 . 3  . 1 1 
        199 3 . 4  . 1 1 
        199 4 . .  . 1 1 
        200 1 2 . OR 1 1 
        200 2 . 3  . 1 1 
        200 3 . 4  . 1 1 
        200 4 . .  . 1 1 
        201 1 2 . OR 1 1 
        201 2 . 3  . 1 1 
        201 3 . .  . 1 1 
        202 1 2 . OR 1 1 
        202 2 . 3  . 1 1 
        202 3 . 4  . 1 1 
        202 4 . .  . 1 1 
        203 1 2 . OR 1 1 
        203 2 . 3  . 1 1 
        203 3 . .  . 1 1 
        204 1 2 . OR 1 1 
        204 2 . 3  . 1 1 
        204 3 . .  . 1 1 
        205 1 2 . OR 1 1 
        205 2 . 3  . 1 1 
        205 3 . 4  . 1 1 
        205 4 . .  . 1 1 
        206 1 2 . OR 1 1 
        206 2 . 3  . 1 1 
        206 3 . .  . 1 1 
        207 1 2 . OR 1 1 
        207 2 . 3  . 1 1 
        207 3 . 4  . 1 1 
        207 4 . 5  . 1 1 
        207 5 . .  . 1 1 
        208 1 2 . OR 1 1 
        208 2 . 3  . 1 1 
        208 3 . .  . 1 1 
        209 1 2 . OR 1 1 
        209 2 . 3  . 1 1 
        209 3 . .  . 1 1 
        210 1 2 . OR 1 1 
        210 2 . 3  . 1 1 
        210 3 . .  . 1 1 
        211 1 2 . OR 1 1 
        211 2 . 3  . 1 1 
        211 3 . 4  . 1 1 
        211 4 . .  . 1 1 
        212 1 2 . OR 1 1 
        212 2 . 3  . 1 1 
        212 3 . .  . 1 1 
        213 1 2 . OR 1 1 
        213 2 . 3  . 1 1 
        213 3 . .  . 1 1 
        214 1 2 . OR 1 1 
        214 2 . 3  . 1 1 
        214 3 . 4  . 1 1 
        214 4 . .  . 1 1 
        215 1 . .  . 1 1 
        216 1 . .  . 1 1 
        217 1 . .  . 1 1 
        218 1 . .  . 1 1 
        219 1 . .  . 1 1 
        220 1 . .  . 1 1 
        221 1 2 . OR 1 1 
        221 2 . 3  . 1 1 
        221 3 . .  . 1 1 
        222 1 2 . OR 1 1 
        222 2 . 3  . 1 1 
        222 3 . 4  . 1 1 
        222 4 . .  . 1 1 
        223 1 2 . OR 1 1 
        223 2 . 3  . 1 1 
        223 3 . .  . 1 1 
        224 1 2 . OR 1 1 
        224 2 . 3  . 1 1 
        224 3 . .  . 1 1 
        225 1 2 . OR 1 1 
        225 2 . 3  . 1 1 
        225 3 . .  . 1 1 
        226 1 2 . OR 1 1 
        226 2 . 3  . 1 1 
        226 3 . .  . 1 1 
        227 1 2 . OR 1 1 
        227 2 . 3  . 1 1 
        227 3 . .  . 1 1 
        228 1 2 . OR 1 1 
        228 2 . 3  . 1 1 
        228 3 . .  . 1 1 
        229 1 2 . OR 1 1 
        229 2 . 3  . 1 1 
        229 3 . .  . 1 1 
        230 1 2 . OR 1 1 
        230 2 . 3  . 1 1 
        230 3 . .  . 1 1 
        231 1 2 . OR 1 1 
        231 2 . 3  . 1 1 
        231 3 . 4  . 1 1 
        231 4 . .  . 1 1 
        232 1 2 . OR 1 1 
        232 2 . 3  . 1 1 
        232 3 . .  . 1 1 
        233 1 2 . OR 1 1 
        233 2 . 3  . 1 1 
        233 3 . .  . 1 1 
        234 1 2 . OR 1 1 
        234 2 . 3  . 1 1 
        234 3 . .  . 1 1 
        235 1 2 . OR 1 1 
        235 2 . 3  . 1 1 
        235 3 . 4  . 1 1 
        235 4 . .  . 1 1 
        236 1 2 . OR 1 1 
        236 2 . 3  . 1 1 
        236 3 . .  . 1 1 
        237 1 2 . OR 1 1 
        237 2 . 3  . 1 1 
        237 3 . .  . 1 1 
        238 1 2 . OR 1 1 
        238 2 . 3  . 1 1 
        238 3 . .  . 1 1 
        239 1 2 . OR 1 1 
        239 2 . 3  . 1 1 
        239 3 . .  . 1 1 
        240 1 2 . OR 1 1 
        240 2 . 3  . 1 1 
        240 3 . 4  . 1 1 
        240 4 . .  . 1 1 
        241 1 2 . OR 1 1 
        241 2 . 3  . 1 1 
        241 3 . 4  . 1 1 
        241 4 . 5  . 1 1 
        241 5 . .  . 1 1 
        242 1 2 . OR 1 1 
        242 2 . 3  . 1 1 
        242 3 . 4  . 1 1 
        242 4 . 5  . 1 1 
        242 5 . .  . 1 1 
        243 1 2 . OR 1 1 
        243 2 . 3  . 1 1 
        243 3 . .  . 1 1 
        244 1 2 . OR 1 1 
        244 2 . 3  . 1 1 
        244 3 . .  . 1 1 
        245 1 2 . OR 1 1 
        245 2 . 3  . 1 1 
        245 3 . 4  . 1 1 
        245 4 . .  . 1 1 
        246 1 2 . OR 1 1 
        246 2 . 3  . 1 1 
        246 3 . .  . 1 1 
        247 1 2 . OR 1 1 
        247 2 . 3  . 1 1 
        247 3 . 4  . 1 1 
        247 4 . 5  . 1 1 
        247 5 . .  . 1 1 
        248 1 2 . OR 1 1 
        248 2 . 3  . 1 1 
        248 3 . .  . 1 1 
        249 1 2 . OR 1 1 
        249 2 . 3  . 1 1 
        249 3 . .  . 1 1 
        250 1 2 . OR 1 1 
        250 2 . 3  . 1 1 
        250 3 . .  . 1 1 
        251 1 2 . OR 1 1 
        251 2 . 3  . 1 1 
        251 3 . .  . 1 1 
        252 1 2 . OR 1 1 
        252 2 . 3  . 1 1 
        252 3 . 4  . 1 1 
        252 4 . .  . 1 1 
        253 1 2 . OR 1 1 
        253 2 . 3  . 1 1 
        253 3 . 4  . 1 1 
        253 4 . .  . 1 1 
        254 1 2 . OR 1 1 
        254 2 . 3  . 1 1 
        254 3 . 4  . 1 1 
        254 4 . .  . 1 1 
        255 1 2 . OR 1 1 
        255 2 . 3  . 1 1 
        255 3 . .  . 1 1 
        256 1 2 . OR 1 1 
        256 2 . 3  . 1 1 
        256 3 . 4  . 1 1 
        256 4 . .  . 1 1 
        257 1 2 . OR 1 1 
        257 2 . 3  . 1 1 
        257 3 . 4  . 1 1 
        257 4 . .  . 1 1 
        258 1 2 . OR 1 1 
        258 2 . 3  . 1 1 
        258 3 . .  . 1 1 
        259 1 . .  . 1 1 
        260 1 . .  . 1 1 
        261 1 . .  . 1 1 
        262 1 . .  . 1 1 
        263 1 . .  . 1 1 
        264 1 . .  . 1 1 
        265 1 2 . OR 1 1 
        265 2 . 3  . 1 1 
        265 3 . .  . 1 1 
        266 1 2 . OR 1 1 
        266 2 . 3  . 1 1 
        266 3 . .  . 1 1 
        267 1 2 . OR 1 1 
        267 2 . 3  . 1 1 
        267 3 . .  . 1 1 
        268 1 2 . OR 1 1 
        268 2 . 3  . 1 1 
        268 3 . .  . 1 1 
        269 1 2 . OR 1 1 
        269 2 . 3  . 1 1 
        269 3 . .  . 1 1 
        270 1 2 . OR 1 1 
        270 2 . 3  . 1 1 
        270 3 . .  . 1 1 
        271 1 . .  . 1 1 
        272 1 2 . OR 1 1 
        272 2 . 3  . 1 1 
        272 3 . .  . 1 1 
        273 1 . .  . 1 1 
        274 1 2 . OR 1 1 
        274 2 . 3  . 1 1 
        274 3 . .  . 1 1 
        275 1 . .  . 1 1 
        276 1 . .  . 1 1 
        277 1 . .  . 1 1 
        278 1 2 . OR 1 1 
        278 2 . 3  . 1 1 
        278 3 . .  . 1 1 
        279 1 . .  . 1 1 
        280 1 . .  . 1 1 
        281 1 . .  . 1 1 
        282 1 . .  . 1 1 
        283 1 . .  . 1 1 
        284 1 . .  . 1 1 
        285 1 . .  . 1 1 
        286 1 . .  . 1 1 
        287 1 . .  . 1 1 
        288 1 . .  . 1 1 
        289 1 . .  . 1 1 
        290 1 . .  . 1 1 
        291 1 2 . OR 1 1 
        291 2 . 3  . 1 1 
        291 3 . .  . 1 1 
        292 1 2 . OR 1 1 
        292 2 . 3  . 1 1 
        292 3 . .  . 1 1 
        293 1 . .  . 1 1 
        294 1 . .  . 1 1 
        295 1 2 . OR 1 1 
        295 2 . 3  . 1 1 
        295 3 . .  . 1 1 
        296 1 2 . OR 1 1 
        296 2 . 3  . 1 1 
        296 3 . .  . 1 1 
        297 1 . .  . 1 1 
        298 1 2 . OR 1 1 
        298 2 . 3  . 1 1 
        298 3 . .  . 1 1 
        299 1 2 . OR 1 1 
        299 2 . 3  . 1 1 
        299 3 . .  . 1 1 
        300 1 . .  . 1 1 
        301 1 2 . OR 1 1 
        301 2 . 3  . 1 1 
        301 3 . .  . 1 1 
        302 1 . .  . 1 1 
        303 1 . .  . 1 1 
        304 1 . .  . 1 1 
        305 1 . .  . 1 1 
        306 1 . .  . 1 1 
        307 1 . .  . 1 1 
        308 1 . .  . 1 1 
        309 1 . .  . 1 1 
        310 1 . .  . 1 1 
        311 1 . .  . 1 1 
        312 1 2 . OR 1 1 
        312 2 . 3  . 1 1 
        312 3 . .  . 1 1 
        313 1 2 . OR 1 1 
        313 2 . 3  . 1 1 
        313 3 . .  . 1 1 
        314 1 2 . OR 1 1 
        314 2 . 3  . 1 1 
        314 3 . .  . 1 1 
        315 1 2 . OR 1 1 
        315 2 . 3  . 1 1 
        315 3 . .  . 1 1 
        316 1 . .  . 1 1 
        317 1 2 . OR 1 1 
        317 2 . 3  . 1 1 
        317 3 . .  . 1 1 
        318 1 2 . OR 1 1 
        318 2 . 3  . 1 1 
        318 3 . 4  . 1 1 
        318 4 . .  . 1 1 
        319 1 2 . OR 1 1 
        319 2 . 3  . 1 1 
        319 3 . .  . 1 1 
        320 1 . .  . 1 1 
        321 1 . .  . 1 1 
        322 1 . .  . 1 1 
        323 1 . .  . 1 1 
        324 1 2 . OR 1 1 
        324 2 . 3  . 1 1 
        324 3 . .  . 1 1 
        325 1 . .  . 1 1 
        326 1 . .  . 1 1 
        327 1 2 . OR 1 1 
        327 2 . 3  . 1 1 
        327 3 . .  . 1 1 
        328 1 2 . OR 1 1 
        328 2 . 3  . 1 1 
        328 3 . .  . 1 1 
        329 1 . .  . 1 1 
        330 1 . .  . 1 1 
        331 1 . .  . 1 1 
        332 1 . .  . 1 1 
        333 1 . .  . 1 1 
        334 1 . .  . 1 1 
        335 1 2 . OR 1 1 
        335 2 . 3  . 1 1 
        335 3 . .  . 1 1 
        336 1 . .  . 1 1 
        337 1 2 . OR 1 1 
        337 2 . 3  . 1 1 
        337 3 . .  . 1 1 
        338 1 . .  . 1 1 
        339 1 2 . OR 1 1 
        339 2 . 3  . 1 1 
        339 3 . .  . 1 1 
        340 1 . .  . 1 1 
        341 1 2 . OR 1 1 
        341 2 . 3  . 1 1 
        341 3 . .  . 1 1 
        342 1 . .  . 1 1 
        343 1 2 . OR 1 1 
        343 2 . 3  . 1 1 
        343 3 . .  . 1 1 
        344 1 . .  . 1 1 
        345 1 . .  . 1 1 
        346 1 . .  . 1 1 
        347 1 . .  . 1 1 
        348 1 2 . OR 1 1 
        348 2 . 3  . 1 1 
        348 3 . .  . 1 1 
        349 1 2 . OR 1 1 
        349 2 . 3  . 1 1 
        349 3 . .  . 1 1 
        350 1 . .  . 1 1 
        351 1 . .  . 1 1 
        352 1 . .  . 1 1 
        353 1 . .  . 1 1 
        354 1 2 . OR 1 1 
        354 2 . 3  . 1 1 
        354 3 . .  . 1 1 
        355 1 . .  . 1 1 
        356 1 . .  . 1 1 
        357 1 . .  . 1 1 
        358 1 . .  . 1 1 
        359 1 . .  . 1 1 
        360 1 . .  . 1 1 
        361 1 . .  . 1 1 
        362 1 . .  . 1 1 
        363 1 . .  . 1 1 
        364 1 . .  . 1 1 
        365 1 2 . OR 1 1 
        365 2 . 3  . 1 1 
        365 3 . .  . 1 1 
        366 1 2 . OR 1 1 
        366 2 . 3  . 1 1 
        366 3 . .  . 1 1 
        367 1 2 . OR 1 1 
        367 2 . 3  . 1 1 
        367 3 . .  . 1 1 
        368 1 2 . OR 1 1 
        368 2 . 3  . 1 1 
        368 3 . .  . 1 1 
        369 1 2 . OR 1 1 
        369 2 . 3  . 1 1 
        369 3 . .  . 1 1 
        370 1 . .  . 1 1 
        371 1 . .  . 1 1 
        372 1 2 . OR 1 1 
        372 2 . 3  . 1 1 
        372 3 . .  . 1 1 
        373 1 . .  . 1 1 
        374 1 . .  . 1 1 
        375 1 . .  . 1 1 
        376 1 . .  . 1 1 
        377 1 . .  . 1 1 
        378 1 . .  . 1 1 
        379 1 . .  . 1 1 
        380 1 . .  . 1 1 
        381 1 . .  . 1 1 
        382 1 . .  . 1 1 
        383 1 . .  . 1 1 
        384 1 . .  . 1 1 
        385 1 . .  . 1 1 
        386 1 . .  . 1 1 
        387 1 . .  . 1 1 
        388 1 . .  . 1 1 
        389 1 . .  . 1 1 
        390 1 . .  . 1 1 
        391 1 . .  . 1 1 
        392 1 . .  . 1 1 
        393 1 . .  . 1 1 
        394 1 2 . OR 1 1 
        394 2 . 3  . 1 1 
        394 3 . .  . 1 1 
        395 1 2 . OR 1 1 
        395 2 . 3  . 1 1 
        395 3 . .  . 1 1 
        396 1 . .  . 1 1 
        397 1 . .  . 1 1 
        398 1 2 . OR 1 1 
        398 2 . 3  . 1 1 
        398 3 . .  . 1 1 
        399 1 2 . OR 1 1 
        399 2 . 3  . 1 1 
        399 3 . .  . 1 1 
        400 1 2 . OR 1 1 
        400 2 . 3  . 1 1 
        400 3 . .  . 1 1 
        401 1 . .  . 1 1 
        402 1 . .  . 1 1 
        403 1 . .  . 1 1 
        404 1 2 . OR 1 1 
        404 2 . 3  . 1 1 
        404 3 . .  . 1 1 
        405 1 2 . OR 1 1 
        405 2 . 3  . 1 1 
        405 3 . .  . 1 1 
        406 1 2 . OR 1 1 
        406 2 . 3  . 1 1 
        406 3 . .  . 1 1 
        407 1 2 . OR 1 1 
        407 2 . 3  . 1 1 
        407 3 . .  . 1 1 
        408 1 2 . OR 1 1 
        408 2 . 3  . 1 1 
        408 3 . 4  . 1 1 
        408 4 . .  . 1 1 
        409 1 2 . OR 1 1 
        409 2 . 3  . 1 1 
        409 3 . .  . 1 1 
        410 1 2 . OR 1 1 
        410 2 . 3  . 1 1 
        410 3 . .  . 1 1 
        411 1 2 . OR 1 1 
        411 2 . 3  . 1 1 
        411 3 . 4  . 1 1 
        411 4 . 5  . 1 1 
        411 5 . .  . 1 1 
        412 1 2 . OR 1 1 
        412 2 . 3  . 1 1 
        412 3 . 4  . 1 1 
        412 4 . .  . 1 1 
        413 1 2 . OR 1 1 
        413 2 . 3  . 1 1 
        413 3 . .  . 1 1 
        414 1 2 . OR 1 1 
        414 2 . 3  . 1 1 
        414 3 . .  . 1 1 
        415 1 . .  . 1 1 
        416 1 . .  . 1 1 
        417 1 . .  . 1 1 
        418 1 . .  . 1 1 
        419 1 2 . OR 1 1 
        419 2 . 3  . 1 1 
        419 3 . .  . 1 1 
        420 1 2 . OR 1 1 
        420 2 . 3  . 1 1 
        420 3 . .  . 1 1 
        421 1 . .  . 1 1 
        422 1 . .  . 1 1 
        423 1 2 . OR 1 1 
        423 2 . 3  . 1 1 
        423 3 . .  . 1 1 
        424 1 2 . OR 1 1 
        424 2 . 3  . 1 1 
        424 3 . .  . 1 1 
        425 1 2 . OR 1 1 
        425 2 . 3  . 1 1 
        425 3 . .  . 1 1 
        426 1 . .  . 1 1 
        427 1 2 . OR 1 1 
        427 2 . 3  . 1 1 
        427 3 . .  . 1 1 
        428 1 . .  . 1 1 
        429 1 2 . OR 1 1 
        429 2 . 3  . 1 1 
        429 3 . .  . 1 1 
        430 1 . .  . 1 1 
        431 1 2 . OR 1 1 
        431 2 . 3  . 1 1 
        431 3 . .  . 1 1 
        432 1 . .  . 1 1 
        433 1 . .  . 1 1 
        434 1 . .  . 1 1 
        435 1 2 . OR 1 1 
        435 2 . 3  . 1 1 
        435 3 . .  . 1 1 
        436 1 2 . OR 1 1 
        436 2 . 3  . 1 1 
        436 3 . .  . 1 1 
        437 1 2 . OR 1 1 
        437 2 . 3  . 1 1 
        437 3 . .  . 1 1 
        438 1 2 . OR 1 1 
        438 2 . 3  . 1 1 
        438 3 . .  . 1 1 
        439 1 2 . OR 1 1 
        439 2 . 3  . 1 1 
        439 3 . 4  . 1 1 
        439 4 . .  . 1 1 
        440 1 2 . OR 1 1 
        440 2 . 3  . 1 1 
        440 3 . .  . 1 1 
        441 1 . .  . 1 1 
        442 1 . .  . 1 1 
        443 1 . .  . 1 1 
        444 1 2 . OR 1 1 
        444 2 . 3  . 1 1 
        444 3 . .  . 1 1 
        445 1 2 . OR 1 1 
        445 2 . 3  . 1 1 
        445 3 . .  . 1 1 
        446 1 2 . OR 1 1 
        446 2 . 3  . 1 1 
        446 3 . 4  . 1 1 
        446 4 . .  . 1 1 
        447 1 2 . OR 1 1 
        447 2 . 3  . 1 1 
        447 3 . 4  . 1 1 
        447 4 . 5  . 1 1 
        447 5 . .  . 1 1 
        448 1 . .  . 1 1 
        449 1 2 . OR 1 1 
        449 2 . 3  . 1 1 
        449 3 . .  . 1 1 
        450 1 2 . OR 1 1 
        450 2 . 3  . 1 1 
        450 3 . .  . 1 1 
        451 1 2 . OR 1 1 
        451 2 . 3  . 1 1 
        451 3 . 4  . 1 1 
        451 4 . .  . 1 1 
        452 1 . .  . 1 1 
        453 1 . .  . 1 1 
        454 1 . .  . 1 1 
        455 1 2 . OR 1 1 
        455 2 . 3  . 1 1 
        455 3 . .  . 1 1 
        456 1 . .  . 1 1 
        457 1 2 . OR 1 1 
        457 2 . 3  . 1 1 
        457 3 . .  . 1 1 
        458 1 2 . OR 1 1 
        458 2 . 3  . 1 1 
        458 3 . 4  . 1 1 
        458 4 . .  . 1 1 
        459 1 2 . OR 1 1 
        459 2 . 3  . 1 1 
        459 3 . 4  . 1 1 
        459 4 . .  . 1 1 
        460 1 . .  . 1 1 
        461 1 2 . OR 1 1 
        461 2 . 3  . 1 1 
        461 3 . 4  . 1 1 
        461 4 . .  . 1 1 
        462 1 . .  . 1 1 
        463 1 . .  . 1 1 
        464 1 2 . OR 1 1 
        464 2 . 3  . 1 1 
        464 3 . .  . 1 1 
        465 1 2 . OR 1 1 
        465 2 . 3  . 1 1 
        465 3 . .  . 1 1 
        466 1 2 . OR 1 1 
        466 2 . 3  . 1 1 
        466 3 . .  . 1 1 
        467 1 2 . OR 1 1 
        467 2 . 3  . 1 1 
        467 3 . 4  . 1 1 
        467 4 . .  . 1 1 
        468 1 . .  . 1 1 
        469 1 . .  . 1 1 
        470 1 . .  . 1 1 
        471 1 2 . OR 1 1 
        471 2 . 3  . 1 1 
        471 3 . .  . 1 1 
        472 1 . .  . 1 1 
        473 1 2 . OR 1 1 
        473 2 . 3  . 1 1 
        473 3 . .  . 1 1 
        474 1 2 . OR 1 1 
        474 2 . 3  . 1 1 
        474 3 . .  . 1 1 
        475 1 2 . OR 1 1 
        475 2 . 3  . 1 1 
        475 3 . 4  . 1 1 
        475 4 . 5  . 1 1 
        475 5 . .  . 1 1 
        476 1 2 . OR 1 1 
        476 2 . 3  . 1 1 
        476 3 . .  . 1 1 
        477 1 . .  . 1 1 
        478 1 . .  . 1 1 
        479 1 . .  . 1 1 
        480 1 . .  . 1 1 
        481 1 . .  . 1 1 
        482 1 . .  . 1 1 
        483 1 . .  . 1 1 
        484 1 . .  . 1 1 
        485 1 . .  . 1 1 
        486 1 . .  . 1 1 
        487 1 . .  . 1 1 
        488 1 . .  . 1 1 
        489 1 . .  . 1 1 
        490 1 . .  . 1 1 
        491 1 . .  . 1 1 
        492 1 . .  . 1 1 
        493 1 . .  . 1 1 
        494 1 . .  . 1 1 
        495 1 . .  . 1 1 
        496 1 . .  . 1 1 
        497 1 . .  . 1 1 
        498 1 . .  . 1 1 
        499 1 . .  . 1 1 
        500 1 . .  . 1 1 
        501 1 . .  . 1 1 
        502 1 . .  . 1 1 
        503 1 . .  . 1 1 
        504 1 . .  . 1 1 
        505 1 . .  . 1 1 
        506 1 . .  . 1 1 
        507 1 . .  . 1 1 
        508 1 . .  . 1 1 
        509 1 . .  . 1 1 
        510 1 . .  . 1 1 
        511 1 . .  . 1 1 
        512 1 . .  . 1 1 
        513 1 . .  . 1 1 
        514 1 . .  . 1 1 
        515 1 . .  . 1 1 
        516 1 . .  . 1 1 
        517 1 . .  . 1 1 
        518 1 . .  . 1 1 
        519 1 . .  . 1 1 
        520 1 . .  . 1 1 
        521 1 . .  . 1 1 
        522 1 . .  . 1 1 
        523 1 . .  . 1 1 
        524 1 . .  . 1 1 
        525 1 . .  . 1 1 
        526 1 . .  . 1 1 
        527 1 . .  . 1 1 
        528 1 . .  . 1 1 
        529 1 . .  . 1 1 
        530 1 . .  . 1 1 
        531 1 . .  . 1 1 
        532 1 . .  . 1 1 
        533 1 . .  . 1 1 
        534 1 . .  . 1 1 
        535 1 . .  . 1 1 
        536 1 . .  . 1 1 
        537 1 . .  . 1 1 
        538 1 . .  . 1 1 
        539 1 . .  . 1 1 
        540 1 . .  . 1 1 
        541 1 . .  . 1 1 
        542 1 . .  . 1 1 
        543 1 . .  . 1 1 
        544 1 . .  . 1 1 
        545 1 . .  . 1 1 
        546 1 . .  . 1 1 
        547 1 . .  . 1 1 
        548 1 . .  . 1 1 
        549 1 . .  . 1 1 
        550 1 . .  . 1 1 
        551 1 . .  . 1 1 
        552 1 . .  . 1 1 
        553 1 . .  . 1 1 
        554 1 . .  . 1 1 
        555 1 . .  . 1 1 
        556 1 . .  . 1 1 
        557 1 . .  . 1 1 
        558 1 . .  . 1 1 
        559 1 . .  . 1 1 
        560 1 . .  . 1 1 
        561 1 . .  . 1 1 
        562 1 . .  . 1 1 
        563 1 . .  . 1 1 
        564 1 . .  . 1 1 
        565 1 . .  . 1 1 
        566 1 . .  . 1 1 
        567 1 . .  . 1 1 
        568 1 . .  . 1 1 
        569 1 . .  . 1 1 
        570 1 . .  . 1 1 
        571 1 . .  . 1 1 
        572 1 . .  . 1 1 
        573 1 . .  . 1 1 
        574 1 . .  . 1 1 
        575 1 . .  . 1 1 
        576 1 . .  . 1 1 
        577 1 . .  . 1 1 
        578 1 . .  . 1 1 
        579 1 . .  . 1 1 
        580 1 . .  . 1 1 
        581 1 . .  . 1 1 
        582 1 . .  . 1 1 
        583 1 . .  . 1 1 
        584 1 . .  . 1 1 
        585 1 . .  . 1 1 
        586 1 . .  . 1 1 
        587 1 . .  . 1 1 
        588 1 . .  . 1 1 
        589 1 . .  . 1 1 
        590 1 . .  . 1 1 
        591 1 . .  . 1 1 
        592 1 . .  . 1 1 
        593 1 . .  . 1 1 
        594 1 . .  . 1 1 
        595 1 . .  . 1 1 
        596 1 . .  . 1 1 
        597 1 . .  . 1 1 
        598 1 . .  . 1 1 
        599 1 . .  . 1 1 
        600 1 . .  . 1 1 
        601 1 . .  . 1 1 
        602 1 . .  . 1 1 
        603 1 . .  . 1 1 
        604 1 . .  . 1 1 
        605 1 . .  . 1 1 
        606 1 . .  . 1 1 
        607 1 . .  . 1 1 
        608 1 . .  . 1 1 
        609 1 . .  . 1 1 
        610 1 . .  . 1 1 
        611 1 . .  . 1 1 
        612 1 . .  . 1 1 
        613 1 . .  . 1 1 
        614 1 . .  . 1 1 
        615 1 . .  . 1 1 
        616 1 . .  . 1 1 
        617 1 . .  . 1 1 
        618 1 . .  . 1 1 
        619 1 . .  . 1 1 
        620 1 . .  . 1 1 
        621 1 . .  . 1 1 
        622 1 . .  . 1 1 
        623 1 . .  . 1 1 
        624 1 . .  . 1 1 
        625 1 . .  . 1 1 
        626 1 . .  . 1 1 
        627 1 . .  . 1 1 
        628 1 . .  . 1 1 
        629 1 . .  . 1 1 
        630 1 . .  . 1 1 
        631 1 . .  . 1 1 
        632 1 . .  . 1 1 
        633 1 . .  . 1 1 
        634 1 . .  . 1 1 
        635 1 . .  . 1 1 
        636 1 . .  . 1 1 
        637 1 . .  . 1 1 
        638 1 . .  . 1 1 
        639 1 . .  . 1 1 
        640 1 . .  . 1 1 
        641 1 . .  . 1 1 
        642 1 . .  . 1 1 
        643 1 . .  . 1 1 
        644 1 . .  . 1 1 
        645 1 . .  . 1 1 
        646 1 . .  . 1 1 
        647 1 . .  . 1 1 
        648 1 . .  . 1 1 
        649 1 . .  . 1 1 
        650 1 . .  . 1 1 
        651 1 . .  . 1 1 
        652 1 . .  . 1 1 
        653 1 . .  . 1 1 
        654 1 . .  . 1 1 
        655 1 . .  . 1 1 
        656 1 . .  . 1 1 
        657 1 . .  . 1 1 
        658 1 . .  . 1 1 
        659 1 . .  . 1 1 
        660 1 . .  . 1 1 
        661 1 . .  . 1 1 
        662 1 . .  . 1 1 
        663 1 . .  . 1 1 
        664 1 . .  . 1 1 
        665 1 . .  . 1 1 
        666 1 . .  . 1 1 
        667 1 . .  . 1 1 
        668 1 . .  . 1 1 
        669 1 . .  . 1 1 
        670 1 . .  . 1 1 
        671 1 . .  . 1 1 
        672 1 . .  . 1 1 
        673 1 . .  . 1 1 
        674 1 . .  . 1 1 
        675 1 . .  . 1 1 
        676 1 . .  . 1 1 
        677 1 . .  . 1 1 
        678 1 . .  . 1 1 
        679 1 . .  . 1 1 
        680 1 . .  . 1 1 
        681 1 . .  . 1 1 
        682 1 . .  . 1 1 
        683 1 . .  . 1 1 
        684 1 . .  . 1 1 
        685 1 . .  . 1 1 
        686 1 . .  . 1 1 
        687 1 . .  . 1 1 
        688 1 . .  . 1 1 
        689 1 . .  . 1 1 
        690 1 . .  . 1 1 
        691 1 . .  . 1 1 
        692 1 . .  . 1 1 
        693 1 . .  . 1 1 
        694 1 . .  . 1 1 
        695 1 . .  . 1 1 
        696 1 . .  . 1 1 
        697 1 . .  . 1 1 
        698 1 . .  . 1 1 
        699 1 . .  . 1 1 
        700 1 . .  . 1 1 
        701 1 . .  . 1 1 
        702 1 . .  . 1 1 
        703 1 . .  . 1 1 
        704 1 . .  . 1 1 
        705 1 . .  . 1 1 
        706 1 . .  . 1 1 
        707 1 . .  . 1 1 
        708 1 . .  . 1 1 
        709 1 . .  . 1 1 
        710 1 . .  . 1 1 
        711 1 . .  . 1 1 
        712 1 . .  . 1 1 
        713 1 . .  . 1 1 
        714 1 . .  . 1 1 
        715 1 . .  . 1 1 
        716 1 . .  . 1 1 
        717 1 . .  . 1 1 
        718 1 . .  . 1 1 
        719 1 . .  . 1 1 
        720 1 . .  . 1 1 
        721 1 . .  . 1 1 
        722 1 . .  . 1 1 
        723 1 . .  . 1 1 
        724 1 . .  . 1 1 
        725 1 . .  . 1 1 
        726 1 . .  . 1 1 
        727 1 . .  . 1 1 
        728 1 . .  . 1 1 
        729 1 . .  . 1 1 
        730 1 . .  . 1 1 
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        733 1 . .  . 1 1 
        734 1 . .  . 1 1 
        735 1 . .  . 1 1 
        736 1 . .  . 1 1 
        737 1 . .  . 1 1 
        738 1 . .  . 1 1 
        739 1 . .  . 1 1 
        740 1 . .  . 1 1 
        741 1 . .  . 1 1 
        742 1 . .  . 1 1 
        743 1 . .  . 1 1 
        744 1 . .  . 1 1 
        745 1 . .  . 1 1 
        746 1 . .  . 1 1 
        747 1 . .  . 1 1 
        748 1 . .  . 1 1 
        749 1 . .  . 1 1 
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        751 1 . .  . 1 1 
        752 1 . .  . 1 1 
        753 1 . .  . 1 1 
        754 1 . .  . 1 1 
        755 1 . .  . 1 1 
        756 1 . .  . 1 1 
        757 1 . .  . 1 1 
        758 1 . .  . 1 1 
        759 1 . .  . 1 1 
        760 1 . .  . 1 1 
        761 1 . .  . 1 1 
        762 1 . .  . 1 1 
        763 1 . .  . 1 1 
        764 1 . .  . 1 1 
        765 1 . .  . 1 1 
        766 1 . .  . 1 1 
        767 1 . .  . 1 1 
        768 1 . .  . 1 1 
        769 1 . .  . 1 1 
        770 1 . .  . 1 1 
        771 1 . .  . 1 1 
        772 1 . .  . 1 1 
        773 1 . .  . 1 1 
        774 1 . .  . 1 1 
        775 1 . .  . 1 1 
        776 1 . .  . 1 1 
        777 1 . .  . 1 1 
        778 1 . .  . 1 1 
        779 1 . .  . 1 1 
        780 1 . .  . 1 1 
        781 1 . .  . 1 1 
        782 1 . .  . 1 1 
        783 1 . .  . 1 1 
        784 1 . .  . 1 1 
        785 1 . .  . 1 1 
        786 1 . .  . 1 1 
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        791 1 . .  . 1 1 
        792 1 . .  . 1 1 
        793 1 . .  . 1 1 
        794 1 . .  . 1 1 
        795 1 . .  . 1 1 
        796 1 . .  . 1 1 
        797 1 . .  . 1 1 
        798 1 . .  . 1 1 
        799 1 . .  . 1 1 
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        801 1 . .  . 1 1 
        802 1 . .  . 1 1 
        803 1 . .  . 1 1 
        804 1 . .  . 1 1 
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        806 1 . .  . 1 1 
        807 1 . .  . 1 1 
        808 1 . .  . 1 1 
        809 1 . .  . 1 1 
        810 1 . .  . 1 1 
        811 1 . .  . 1 1 
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        814 1 . .  . 1 1 
        815 1 . .  . 1 1 
        816 1 . .  . 1 1 
        817 1 . .  . 1 1 
        818 1 . .  . 1 1 
        819 1 . .  . 1 1 
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        821 1 . .  . 1 1 
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        823 1 . .  . 1 1 
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        826 1 . .  . 1 1 
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        836 1 . .  . 1 1 
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        839 1 . .  . 1 1 
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        841 1 . .  . 1 1 
        842 1 . .  . 1 1 
        843 1 . .  . 1 1 
        844 1 . .  . 1 1 
        845 1 . .  . 1 1 
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        847 1 . .  . 1 1 
        848 1 . .  . 1 1 
        849 1 . .  . 1 1 
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        857 1 . .  . 1 1 
        858 1 . .  . 1 1 
        859 1 . .  . 1 1 
        860 1 . .  . 1 1 
        861 1 . .  . 1 1 
        862 1 . .  . 1 1 
        863 1 . .  . 1 1 
        864 1 . .  . 1 1 
        865 1 . .  . 1 1 
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        867 1 . .  . 1 1 
        868 1 . .  . 1 1 
        869 1 . .  . 1 1 
        870 1 . .  . 1 1 
        871 1 . .  . 1 1 
        872 1 . .  . 1 1 
        873 1 . .  . 1 1 
        874 1 . .  . 1 1 
        875 1 . .  . 1 1 
        876 1 . .  . 1 1 
        877 1 . .  . 1 1 
        878 1 . .  . 1 1 
        879 1 . .  . 1 1 
        880 1 . .  . 1 1 
        881 1 . .  . 1 1 
        882 1 . .  . 1 1 
        883 1 . .  . 1 1 
        884 1 . .  . 1 1 
        885 1 . .  . 1 1 
        886 1 . .  . 1 1 
        887 1 . .  . 1 1 
        888 1 . .  . 1 1 
        889 1 . .  . 1 1 
        890 1 . .  . 1 1 
        891 1 . .  . 1 1 
        892 1 . .  . 1 1 
        893 1 . .  . 1 1 
        894 1 . .  . 1 1 
        895 1 . .  . 1 1 
        896 1 . .  . 1 1 
        897 1 . .  . 1 1 
        898 1 . .  . 1 1 
        899 1 . .  . 1 1 
        900 1 . .  . 1 1 
        901 1 . .  . 1 1 
        902 1 . .  . 1 1 
        903 1 . .  . 1 1 
        904 1 . .  . 1 1 
        905 1 . .  . 1 1 
        906 1 . .  . 1 1 
        907 1 . .  . 1 1 
        908 1 . .  . 1 1 
        909 1 . .  . 1 1 
        910 1 . .  . 1 1 
        911 1 . .  . 1 1 
        912 1 . .  . 1 1 
        913 1 . .  . 1 1 
        914 1 . .  . 1 1 
        915 1 . .  . 1 1 
        916 1 . .  . 1 1 
        917 1 . .  . 1 1 
        918 1 . .  . 1 1 
        919 1 . .  . 1 1 
        920 1 . .  . 1 1 
        921 1 . .  . 1 1 
        922 1 . .  . 1 1 
        923 1 . .  . 1 1 
        924 1 . .  . 1 1 
        925 1 . .  . 1 1 
        926 1 . .  . 1 1 
        927 1 . .  . 1 1 
        928 1 . .  . 1 1 
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        930 1 . .  . 1 1 
        931 1 . .  . 1 1 
        932 1 . .  . 1 1 
        933 1 . .  . 1 1 
        934 1 . .  . 1 1 
        935 1 . .  . 1 1 
        936 1 . .  . 1 1 
        937 1 . .  . 1 1 
        938 1 . .  . 1 1 
        939 1 . .  . 1 1 
        940 1 . .  . 1 1 
        941 1 . .  . 1 1 
        942 1 . .  . 1 1 
        943 1 . .  . 1 1 
        944 1 . .  . 1 1 
        945 1 . .  . 1 1 
        946 1 . .  . 1 1 
        947 1 . .  . 1 1 
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        953 1 . .  . 1 1 
        954 1 . .  . 1 1 
        955 1 . .  . 1 1 
        956 1 . .  . 1 1 
        957 1 . .  . 1 1 
        958 1 . .  . 1 1 
        959 1 . .  . 1 1 
        960 1 . .  . 1 1 
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        963 1 . .  . 1 1 
        964 1 . .  . 1 1 
        965 1 . .  . 1 1 
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        967 1 . .  . 1 1 
        968 1 . .  . 1 1 
        969 1 . .  . 1 1 
        970 1 . .  . 1 1 
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        972 1 . .  . 1 1 
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        975 1 . .  . 1 1 
        976 1 . .  . 1 1 
        977 1 . .  . 1 1 
        978 1 . .  . 1 1 
        979 1 . .  . 1 1 
        980 1 . .  . 1 1 
        981 1 . .  . 1 1 
        982 1 . .  . 1 1 
        983 1 . .  . 1 1 
        984 1 . .  . 1 1 
        985 1 . .  . 1 1 
        986 1 . .  . 1 1 
        987 1 . .  . 1 1 
        988 1 . .  . 1 1 
        989 1 . .  . 1 1 
        990 1 . .  . 1 1 
        991 1 . .  . 1 1 
        992 1 . .  . 1 1 
        993 1 . .  . 1 1 
        994 1 . .  . 1 1 
        995 1 . .  . 1 1 
        996 1 . .  . 1 1 
        997 1 . .  . 1 1 
        998 1 . .  . 1 1 
        999 1 . .  . 1 1 
       1000 1 . .  . 1 1 
       1001 1 . .  . 1 1 
       1002 1 . .  . 1 1 
       1003 1 . .  . 1 1 
       1004 1 . .  . 1 1 
       1005 1 . .  . 1 1 
       1006 1 . .  . 1 1 
       1007 1 . .  . 1 1 
       1008 1 . .  . 1 1 
       1009 1 . .  . 1 1 
       1010 1 . .  . 1 1 
       1011 1 . .  . 1 1 
       1012 1 . .  . 1 1 
       1013 1 . .  . 1 1 
       1014 1 . .  . 1 1 
       1015 1 . .  . 1 1 
       1016 1 . .  . 1 1 
       1017 1 . .  . 1 1 
       1018 1 . .  . 1 1 
       1019 1 . .  . 1 1 
       1020 1 . .  . 1 1 
       1021 1 . .  . 1 1 
       1022 1 . .  . 1 1 
       1023 1 . .  . 1 1 
       1024 1 . .  . 1 1 
       1025 1 . .  . 1 1 
       1026 1 . .  . 1 1 
       1027 1 . .  . 1 1 
       1028 1 . .  . 1 1 
       1029 1 . .  . 1 1 
       1030 1 . .  . 1 1 
       1031 1 . .  . 1 1 
       1032 1 . .  . 1 1 
       1033 1 . .  . 1 1 
       1034 1 . .  . 1 1 
       1035 1 . .  . 1 1 
       1036 1 . .  . 1 1 
       1037 1 . .  . 1 1 
       1038 1 . .  . 1 1 
       1039 1 . .  . 1 1 
       1040 1 . .  . 1 1 
       1041 1 . .  . 1 1 
       1042 1 . .  . 1 1 
       1043 1 . .  . 1 1 
       1044 1 . .  . 1 1 
       1045 1 . .  . 1 1 
       1046 1 . .  . 1 1 
       1047 1 . .  . 1 1 
       1048 1 . .  . 1 1 
       1049 1 . .  . 1 1 
       1050 1 . .  . 1 1 
       1051 1 . .  . 1 1 
       1052 1 . .  . 1 1 
       1053 1 . .  . 1 1 
       1054 1 . .  . 1 1 
       1055 1 . .  . 1 1 
       1056 1 . .  . 1 1 
       1057 1 . .  . 1 1 
       1058 1 . .  . 1 1 
       1059 1 . .  . 1 1 
       1060 1 . .  . 1 1 
       1061 1 . .  . 1 1 
       1062 1 . .  . 1 1 
       1063 1 . .  . 1 1 
       1064 1 . .  . 1 1 
       1065 1 . .  . 1 1 
       1066 1 . .  . 1 1 
       1067 1 . .  . 1 1 
       1068 1 . .  . 1 1 
       1069 1 . .  . 1 1 
       1070 1 . .  . 1 1 
       1071 1 . .  . 1 1 
       1072 1 . .  . 1 1 
       1073 1 . .  . 1 1 
       1074 1 . .  . 1 1 
       1075 1 . .  . 1 1 
       1076 1 . .  . 1 1 
       1077 1 . .  . 1 1 
       1078 1 . .  . 1 1 
       1079 1 . .  . 1 1 
       1080 1 . .  . 1 1 
       1081 1 . .  . 1 1 
       1082 1 . .  . 1 1 
       1083 1 . .  . 1 1 
       1084 1 . .  . 1 1 
       1085 1 . .  . 1 1 
       1086 1 . .  . 1 1 
       1087 1 . .  . 1 1 
       1088 1 . .  . 1 1 
       1089 1 . .  . 1 1 
       1090 1 . .  . 1 1 
       1091 1 . .  . 1 1 
       1092 1 . .  . 1 1 
       1093 1 . .  . 1 1 
       1094 1 . .  . 1 1 
       1095 1 . .  . 1 1 
       1096 1 . .  . 1 1 
       1097 1 . .  . 1 1 
       1098 1 . .  . 1 1 
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       1099 2 . 3  . 1 1 
       1099 3 . .  . 1 1 
       1100 1 . .  . 1 1 
       1101 1 . .  . 1 1 
       1102 1 . .  . 1 1 
       1103 1 . .  . 1 1 
       1104 1 . .  . 1 1 
       1105 1 . .  . 1 1 
       1106 1 . .  . 1 1 
       1107 1 . .  . 1 1 
       1108 1 . .  . 1 1 
       1109 1 . .  . 1 1 
       1110 1 . .  . 1 1 
       1111 1 . .  . 1 1 
       1112 1 . .  . 1 1 
       1113 1 . .  . 1 1 
       1114 1 . .  . 1 1 
       1115 1 . .  . 1 1 
       1116 1 . .  . 1 1 
       1117 1 . .  . 1 1 
       1118 1 . .  . 1 1 
       1119 1 . .  . 1 1 
       1120 1 . .  . 1 1 
       1121 1 . .  . 1 1 
       1122 1 . .  . 1 1 
       1123 1 . .  . 1 1 
       1124 1 . .  . 1 1 
       1125 1 . .  . 1 1 
       1126 1 . .  . 1 1 
       1127 1 . .  . 1 1 
       1128 1 . .  . 1 1 
       1129 1 . .  . 1 1 
       1130 1 . .  . 1 1 
       1131 1 . .  . 1 1 
       1132 1 . .  . 1 1 
       1133 1 . .  . 1 1 
       1134 1 . .  . 1 1 
       1135 1 . .  . 1 1 
       1136 1 . .  . 1 1 
       1137 1 . .  . 1 1 
       1138 1 . .  . 1 1 
       1139 1 . .  . 1 1 
       1140 1 . .  . 1 1 
       1141 1 . .  . 1 1 
       1142 1 . .  . 1 1 
       1143 1 . .  . 1 1 
       1144 1 . .  . 1 1 
       1145 1 . .  . 1 1 
       1146 1 . .  . 1 1 
       1147 1 . .  . 1 1 
       1148 1 . .  . 1 1 
       1149 1 . .  . 1 1 
       1150 1 . .  . 1 1 
       1151 1 . .  . 1 1 
       1152 1 . .  . 1 1 
       1153 1 . .  . 1 1 
       1154 1 . .  . 1 1 
       1155 1 . .  . 1 1 
       1156 1 . .  . 1 1 
       1157 1 . .  . 1 1 
       1158 1 . .  . 1 1 
       1159 1 . .  . 1 1 
       1160 1 . .  . 1 1 
       1161 1 . .  . 1 1 
       1162 1 . .  . 1 1 
       1163 1 . .  . 1 1 
       1164 1 . .  . 1 1 
       1165 1 . .  . 1 1 
       1166 1 . .  . 1 1 
       1167 1 . .  . 1 1 
       1168 1 . .  . 1 1 
       1169 1 . .  . 1 1 
       1170 1 . .  . 1 1 
       1171 1 . .  . 1 1 
       1172 1 . .  . 1 1 
       1173 1 . .  . 1 1 
       1174 1 . .  . 1 1 
       1175 1 . .  . 1 1 
       1176 1 . .  . 1 1 
       1177 1 . .  . 1 1 
       1178 1 . .  . 1 1 
       1179 1 . .  . 1 1 
       1180 1 . .  . 1 1 
       1181 1 . .  . 1 1 
       1182 1 . .  . 1 1 
       1183 1 . .  . 1 1 
       1184 1 . .  . 1 1 
       1185 1 . .  . 1 1 
       1186 1 . .  . 1 1 
       1187 1 . .  . 1 1 
       1188 1 . .  . 1 1 
       1189 1 . .  . 1 1 
       1190 1 . .  . 1 1 
       1191 1 . .  . 1 1 
       1192 1 . .  . 1 1 
       1193 1 . .  . 1 1 
       1194 1 . .  . 1 1 
       1195 1 . .  . 1 1 
       1196 1 . .  . 1 1 
       1197 1 . .  . 1 1 
       1198 1 . .  . 1 1 
       1199 1 . .  . 1 1 
       1200 1 . .  . 1 1 
       1201 1 . .  . 1 1 
       1202 1 . .  . 1 1 
       1203 1 . .  . 1 1 
       1204 1 . .  . 1 1 
       1205 1 . .  . 1 1 
       1206 1 . .  . 1 1 
       1207 1 . .  . 1 1 
       1208 1 . .  . 1 1 
       1209 1 . .  . 1 1 
       1210 1 . .  . 1 1 
       1211 1 . .  . 1 1 
       1212 1 . .  . 1 1 
       1213 1 . .  . 1 1 
       1214 1 . .  . 1 1 
       1215 1 . .  . 1 1 
       1216 1 . .  . 1 1 
       1217 1 . .  . 1 1 
       1218 1 . .  . 1 1 
       1219 1 . .  . 1 1 
       1220 1 . .  . 1 1 
       1221 1 . .  . 1 1 
       1222 1 . .  . 1 1 
       1223 1 . .  . 1 1 
       1224 1 . .  . 1 1 
       1225 1 . .  . 1 1 
       1226 1 . .  . 1 1 
       1227 1 . .  . 1 1 
       1228 1 . .  . 1 1 
       1229 1 . .  . 1 1 
       1230 1 . .  . 1 1 
       1231 1 . .  . 1 1 
       1232 1 . .  . 1 1 
       1233 1 . .  . 1 1 
       1234 1 . .  . 1 1 
       1235 1 . .  . 1 1 
       1236 1 . .  . 1 1 
       1237 1 . .  . 1 1 
       1238 1 . .  . 1 1 
       1239 1 . .  . 1 1 
       1240 1 . .  . 1 1 
       1241 1 . .  . 1 1 
       1242 1 . .  . 1 1 
       1243 1 . .  . 1 1 
       1244 1 . .  . 1 1 
       1245 1 . .  . 1 1 
       1246 1 . .  . 1 1 
       1247 1 . .  . 1 1 
       1248 1 . .  . 1 1 
       1249 1 . .  . 1 1 
       1250 1 . .  . 1 1 
       1251 1 . .  . 1 1 
       1252 1 . .  . 1 1 
       1253 1 . .  . 1 1 
       1254 1 . .  . 1 1 
       1255 1 . .  . 1 1 
       1256 1 . .  . 1 1 
       1257 1 . .  . 1 1 
       1258 1 . .  . 1 1 
       1259 1 . .  . 1 1 
       1260 1 . .  . 1 1 
       1261 1 . .  . 1 1 
       1262 1 . .  . 1 1 
       1263 1 . .  . 1 1 
       1264 1 . .  . 1 1 
       1265 1 . .  . 1 1 
       1266 1 . .  . 1 1 
       1267 1 . .  . 1 1 
       1268 1 . .  . 1 1 
       1269 1 . .  . 1 1 
       1270 1 . .  . 1 1 
       1271 1 . .  . 1 1 
       1272 1 . .  . 1 1 
       1273 1 . .  . 1 1 
       1274 1 . .  . 1 1 
       1275 1 . .  . 1 1 
       1276 1 . .  . 1 1 
       1277 1 . .  . 1 1 
       1278 1 . .  . 1 1 
       1279 1 . .  . 1 1 
       1280 1 . .  . 1 1 
       1281 1 . .  . 1 1 
       1282 1 . .  . 1 1 
       1283 1 . .  . 1 1 
       1284 1 . .  . 1 1 
       1285 1 . .  . 1 1 
       1286 1 . .  . 1 1 
       1287 1 . .  . 1 1 
       1288 1 . .  . 1 1 
       1289 1 . .  . 1 1 
       1290 1 . .  . 1 1 
       1291 1 . .  . 1 1 
       1292 1 . .  . 1 1 
       1293 1 . .  . 1 1 
       1294 1 . .  . 1 1 
       1295 1 . .  . 1 1 
       1296 1 . .  . 1 1 
       1297 1 . .  . 1 1 
       1298 1 . .  . 1 1 
       1299 1 . .  . 1 1 
       1300 1 . .  . 1 1 
       1301 1 . .  . 1 1 
       1302 1 . .  . 1 1 
       1303 1 . .  . 1 1 
       1304 1 . .  . 1 1 
       1305 1 . .  . 1 1 
       1306 1 . .  . 1 1 
       1307 1 . .  . 1 1 
       1308 1 . .  . 1 1 
       1309 1 . .  . 1 1 
       1310 1 . .  . 1 1 
       1311 1 . .  . 1 1 
       1312 1 . .  . 1 1 
       1313 1 . .  . 1 1 
       1314 1 . .  . 1 1 
       1315 1 . .  . 1 1 
       1316 1 . .  . 1 1 
       1317 1 . .  . 1 1 
       1318 1 . .  . 1 1 
       1319 1 . .  . 1 1 
       1320 1 . .  . 1 1 
       1321 1 . .  . 1 1 
       1322 1 . .  . 1 1 
       1323 1 . .  . 1 1 
       1324 1 . .  . 1 1 
       1325 1 . .  . 1 1 
       1326 1 . .  . 1 1 
       1327 1 . .  . 1 1 
       1328 1 . .  . 1 1 
       1329 1 . .  . 1 1 
       1330 1 . .  . 1 1 
       1331 1 . .  . 1 1 
       1332 1 . .  . 1 1 
       1333 1 . .  . 1 1 
       1334 1 . .  . 1 1 
       1335 1 . .  . 1 1 
       1336 1 . .  . 1 1 
       1337 1 . .  . 1 1 
       1338 1 . .  . 1 1 
       1339 1 . .  . 1 1 
       1340 1 . .  . 1 1 
       1341 1 . .  . 1 1 
       1342 1 . .  . 1 1 
       1343 1 . .  . 1 1 
       1344 1 . .  . 1 1 
       1345 1 . .  . 1 1 
       1346 1 . .  . 1 1 
       1347 1 . .  . 1 1 
       1348 1 . .  . 1 1 
       1349 1 . .  . 1 1 
       1350 1 . .  . 1 1 
       1351 1 . .  . 1 1 
       1352 1 . .  . 1 1 
       1353 1 . .  . 1 1 
       1354 1 . .  . 1 1 
       1355 1 . .  . 1 1 
       1356 1 . .  . 1 1 
       1357 1 . .  . 1 1 
       1358 1 . .  . 1 1 
       1359 1 . .  . 1 1 
       1360 1 . .  . 1 1 
       1361 1 . .  . 1 1 
       1362 1 . .  . 1 1 
       1363 1 . .  . 1 1 
       1364 1 . .  . 1 1 
       1365 1 . .  . 1 1 
       1366 1 . .  . 1 1 
       1367 1 . .  . 1 1 
       1368 1 . .  . 1 1 
       1369 1 . .  . 1 1 
       1370 1 . .  . 1 1 
       1371 1 . .  . 1 1 
       1372 1 . .  . 1 1 
       1373 1 . .  . 1 1 
       1374 1 . .  . 1 1 
       1375 1 . .  . 1 1 
       1376 1 . .  . 1 1 
       1377 1 . .  . 1 1 
       1378 1 . .  . 1 1 
       1379 1 . .  . 1 1 
       1380 1 . .  . 1 1 
       1381 1 . .  . 1 1 
       1382 1 . .  . 1 1 
       1383 1 . .  . 1 1 
       1384 1 . .  . 1 1 
       1385 1 . .  . 1 1 
       1386 1 . .  . 1 1 
       1387 1 . .  . 1 1 
       1388 1 . .  . 1 1 
       1389 1 . .  . 1 1 
       1390 1 . .  . 1 1 
       1391 1 . .  . 1 1 
       1392 1 . .  . 1 1 
       1393 1 . .  . 1 1 
       1394 1 . .  . 1 1 
       1395 1 . .  . 1 1 
       1396 1 . .  . 1 1 
       1397 1 . .  . 1 1 
       1398 1 . .  . 1 1 
       1399 1 . .  . 1 1 
       1400 1 . .  . 1 1 
       1401 1 . .  . 1 1 
       1402 1 . .  . 1 1 
       1403 1 . .  . 1 1 
       1404 1 . .  . 1 1 
       1405 1 . .  . 1 1 
       1406 1 . .  . 1 1 
       1407 1 . .  . 1 1 
       1408 1 . .  . 1 1 
       1409 1 . .  . 1 1 
       1410 1 . .  . 1 1 
       1411 1 . .  . 1 1 
       1412 1 . .  . 1 1 
       1413 1 . .  . 1 1 
       1414 1 . .  . 1 1 
       1415 1 . .  . 1 1 
       1416 1 . .  . 1 1 
       1417 1 . .  . 1 1 
       1418 1 . .  . 1 1 
       1419 1 . .  . 1 1 
       1420 1 . .  . 1 1 
       1421 1 . .  . 1 1 
       1422 1 . .  . 1 1 
       1423 1 . .  . 1 1 
       1424 1 . .  . 1 1 
       1425 1 . .  . 1 1 
       1426 1 . .  . 1 1 
       1427 1 . .  . 1 1 
       1428 1 . .  . 1 1 
       1429 1 . .  . 1 1 
       1430 1 . .  . 1 1 
       1431 1 . .  . 1 1 
       1432 1 . .  . 1 1 
       1433 1 . .  . 1 1 
       1434 1 . .  . 1 1 
       1435 1 . .  . 1 1 
       1436 1 . .  . 1 1 
       1437 1 . .  . 1 1 
       1438 1 . .  . 1 1 
       1439 1 . .  . 1 1 
       1440 1 . .  . 1 1 
       1441 1 . .  . 1 1 
       1442 1 . .  . 1 1 
       1443 1 . .  . 1 1 
       1444 1 . .  . 1 1 
       1445 1 . .  . 1 1 
       1446 1 . .  . 1 1 
       1447 1 . .  . 1 1 
       1448 1 . .  . 1 1 
       1449 1 . .  . 1 1 
       1450 1 . .  . 1 1 
       1451 1 . .  . 1 1 
       1452 1 . .  . 1 1 
       1453 1 . .  . 1 1 
       1454 1 . .  . 1 1 
       1455 1 . .  . 1 1 
       1456 1 . .  . 1 1 
       1457 1 . .  . 1 1 
       1458 1 . .  . 1 1 
       1459 1 . .  . 1 1 
       1460 1 . .  . 1 1 
       1461 1 . .  . 1 1 
       1462 1 . .  . 1 1 
       1463 1 . .  . 1 1 
       1464 1 . .  . 1 1 
       1465 1 . .  . 1 1 
       1466 1 . .  . 1 1 
       1467 1 . .  . 1 1 
       1468 1 . .  . 1 1 
       1469 1 . .  . 1 1 
       1470 1 . .  . 1 1 
       1471 1 . .  . 1 1 
       1472 1 . .  . 1 1 
       1473 1 . .  . 1 1 
       1474 1 . .  . 1 1 
       1475 1 . .  . 1 1 
       1476 1 . .  . 1 1 
       1477 1 . .  . 1 1 
       1478 1 . .  . 1 1 
       1479 1 . .  . 1 1 
       1480 1 . .  . 1 1 
       1481 1 . .  . 1 1 
       1482 1 . .  . 1 1 
       1483 1 . .  . 1 1 
       1484 1 . .  . 1 1 
       1485 1 . .  . 1 1 
       1486 1 . .  . 1 1 
       1487 1 . .  . 1 1 
       1488 1 . .  . 1 1 
       1489 1 . .  . 1 1 
       1490 1 . .  . 1 1 
       1491 1 . .  . 1 1 
       1492 1 . .  . 1 1 
       1493 1 . .  . 1 1 
       1494 1 . .  . 1 1 
       1495 1 . .  . 1 1 
       1496 1 . .  . 1 1 
       1497 1 . .  . 1 1 
       1498 1 . .  . 1 1 
       1499 1 . .  . 1 1 
       1500 1 . .  . 1 1 
       1501 1 . .  . 1 1 
       1502 1 . .  . 1 1 
       1503 1 . .  . 1 1 
       1504 1 . .  . 1 1 
       1505 1 . .  . 1 1 
       1506 1 . .  . 1 1 
       1507 1 . .  . 1 1 
       1508 1 . .  . 1 1 
       1509 1 . .  . 1 1 
       1510 1 . .  . 1 1 
       1511 1 . .  . 1 1 
       1512 1 . .  . 1 1 
       1513 1 . .  . 1 1 
       1514 1 . .  . 1 1 
       1515 1 . .  . 1 1 
       1516 1 . .  . 1 1 
       1517 1 . .  . 1 1 
       1518 1 . .  . 1 1 
       1519 1 . .  . 1 1 
       1520 1 . .  . 1 1 
       1521 1 . .  . 1 1 
       1522 1 . .  . 1 1 
       1523 1 . .  . 1 1 
       1524 1 . .  . 1 1 
       1525 1 . .  . 1 1 
       1526 1 . .  . 1 1 
       1527 1 . .  . 1 1 
       1528 1 . .  . 1 1 
       1529 1 . .  . 1 1 
       1530 1 . .  . 1 1 
       1531 1 . .  . 1 1 
       1532 1 . .  . 1 1 
       1533 1 . .  . 1 1 
       1534 1 . .  . 1 1 
       1535 1 . .  . 1 1 
       1536 1 . .  . 1 1 
       1537 1 . .  . 1 1 
       1538 1 . .  . 1 1 
       1539 1 . .  . 1 1 
       1540 1 . .  . 1 1 
       1541 1 . .  . 1 1 
       1542 1 . .  . 1 1 
       1543 1 . .  . 1 1 
       1544 1 . .  . 1 1 
       1545 1 . .  . 1 1 
       1546 1 . .  . 1 1 
       1547 1 . .  . 1 1 
       1548 1 . .  . 1 1 
       1549 1 . .  . 1 1 
       1550 1 . .  . 1 1 
       1551 1 . .  . 1 1 
       1552 1 . .  . 1 1 
       1553 1 . .  . 1 1 
       1554 1 . .  . 1 1 
       1555 1 . .  . 1 1 
       1556 1 . .  . 1 1 
       1557 1 . .  . 1 1 
       1558 1 . .  . 1 1 
       1559 1 . .  . 1 1 
       1560 1 . .  . 1 1 
       1561 1 . .  . 1 1 
       1562 1 . .  . 1 1 
       1563 1 . .  . 1 1 
       1564 1 . .  . 1 1 
       1565 1 . .  . 1 1 
       1566 1 . .  . 1 1 
       1567 1 . .  . 1 1 
       1568 1 . .  . 1 1 
       1569 1 . .  . 1 1 
       1570 1 . .  . 1 1 
       1571 1 . .  . 1 1 
       1572 1 . .  . 1 1 
       1573 1 . .  . 1 1 
       1574 1 . .  . 1 1 
       1575 1 . .  . 1 1 
       1576 1 . .  . 1 1 
       1577 1 . .  . 1 1 
       1578 1 . .  . 1 1 
       1579 1 . .  . 1 1 
       1580 1 . .  . 1 1 
       1581 1 . .  . 1 1 
       1582 1 . .  . 1 1 
       1583 1 . .  . 1 1 
       1584 1 . .  . 1 1 
       1585 1 . .  . 1 1 
       1586 1 . .  . 1 1 
       1587 1 . .  . 1 1 
       1588 1 . .  . 1 1 
       1589 1 . .  . 1 1 
       1590 1 . .  . 1 1 
       1591 1 . .  . 1 1 
       1592 1 . .  . 1 1 
       1593 1 . .  . 1 1 
       1594 1 . .  . 1 1 
       1595 1 . .  . 1 1 
       1596 1 . .  . 1 1 
       1597 1 . .  . 1 1 
       1598 1 . .  . 1 1 
       1599 1 . .  . 1 1 
       1600 1 . .  . 1 1 
       1601 1 . .  . 1 1 
       1602 1 . .  . 1 1 
       1603 1 . .  . 1 1 
       1604 1 . .  . 1 1 
       1605 1 . .  . 1 1 
       1606 1 . .  . 1 1 
       1607 1 . .  . 1 1 
       1608 1 . .  . 1 1 
       1609 1 . .  . 1 1 
       1610 1 . .  . 1 1 
       1611 1 . .  . 1 1 
       1612 1 . .  . 1 1 
       1613 1 . .  . 1 1 
       1614 1 . .  . 1 1 
       1615 1 . .  . 1 1 
       1616 1 . .  . 1 1 
       1617 1 . .  . 1 1 
       1618 1 . .  . 1 1 
       1619 1 . .  . 1 1 
       1620 1 . .  . 1 1 
       1621 1 . .  . 1 1 
       1622 1 . .  . 1 1 
       1623 1 . .  . 1 1 
       1624 1 . .  . 1 1 
       1625 1 . .  . 1 1 
       1626 1 . .  . 1 1 
       1627 1 . .  . 1 1 
       1628 1 . .  . 1 1 
       1629 1 . .  . 1 1 
       1630 1 . .  . 1 1 
       1631 1 . .  . 1 1 
       1632 1 . .  . 1 1 
       1633 1 . .  . 1 1 
       1634 1 . .  . 1 1 
       1635 1 . .  . 1 1 
       1636 1 . .  . 1 1 
       1637 1 . .  . 1 1 
       1638 1 . .  . 1 1 
       1639 1 . .  . 1 1 
       1640 1 . .  . 1 1 
       1641 1 . .  . 1 1 
       1642 1 . .  . 1 1 
       1643 1 . .  . 1 1 
       1644 1 . .  . 1 1 
       1645 1 . .  . 1 1 
       1646 1 . .  . 1 1 
       1647 1 . .  . 1 1 
       1648 1 . .  . 1 1 
       1649 1 . .  . 1 1 
       1650 1 . .  . 1 1 
       1651 1 . .  . 1 1 
       1652 1 . .  . 1 1 
       1653 1 . .  . 1 1 
       1654 1 . .  . 1 1 
       1655 1 . .  . 1 1 
       1656 1 . .  . 1 1 
       1657 1 . .  . 1 1 
       1658 1 . .  . 1 1 
       1659 1 . .  . 1 1 
       1660 1 . .  . 1 1 
       1661 1 . .  . 1 1 
       1662 1 . .  . 1 1 
       1663 1 . .  . 1 1 
       1664 1 . .  . 1 1 
       1665 1 . .  . 1 1 
       1666 1 . .  . 1 1 
       1667 1 . .  . 1 1 
       1668 1 . .  . 1 1 
       1669 1 . .  . 1 1 
       1670 1 . .  . 1 1 
       1671 1 . .  . 1 1 
       1672 1 . .  . 1 1 
       1673 1 . .  . 1 1 
       1674 1 . .  . 1 1 
       1675 1 . .  . 1 1 
       1676 1 . .  . 1 1 
       1677 1 . .  . 1 1 
       1678 1 . .  . 1 1 
       1679 1 . .  . 1 1 
       1680 1 . .  . 1 1 
       1681 1 . .  . 1 1 
       1682 1 . .  . 1 1 
       1683 1 . .  . 1 1 
       1684 1 . .  . 1 1 
       1685 1 . .  . 1 1 
       1686 1 . .  . 1 1 
       1687 1 . .  . 1 1 
       1688 1 . .  . 1 1 
       1689 1 . .  . 1 1 
       1690 1 . .  . 1 1 
       1691 1 . .  . 1 1 
       1692 1 . .  . 1 1 
       1693 1 . .  . 1 1 
       1694 1 . .  . 1 1 
       1695 1 . .  . 1 1 
       1696 1 . .  . 1 1 
       1697 1 . .  . 1 1 
       1698 1 . .  . 1 1 
       1699 1 . .  . 1 1 
       1700 1 . .  . 1 1 
       1701 1 . .  . 1 1 
       1702 1 . .  . 1 1 
       1703 1 . .  . 1 1 
       1704 1 . .  . 1 1 
       1705 1 . .  . 1 1 
       1706 1 . .  . 1 1 
       1707 1 . .  . 1 1 
       1708 1 . .  . 1 1 
       1709 1 . .  . 1 1 
       1710 1 . .  . 1 1 
       1711 1 . .  . 1 1 
       1712 1 . .  . 1 1 
       1713 1 . .  . 1 1 
       1714 1 . .  . 1 1 
       1715 1 . .  . 1 1 
       1716 1 . .  . 1 1 
       1717 1 . .  . 1 1 
       1718 1 . .  . 1 1 
       1719 1 . .  . 1 1 
       1720 1 . .  . 1 1 
       1721 1 . .  . 1 1 
       1722 1 . .  . 1 1 
       1723 1 . .  . 1 1 
       1724 1 . .  . 1 1 
       1725 1 . .  . 1 1 
       1726 1 . .  . 1 1 
       1727 1 . .  . 1 1 
       1728 1 . .  . 1 1 
       1729 1 . .  . 1 1 
       1730 1 . .  . 1 1 
       1731 1 . .  . 1 1 
       1732 1 . .  . 1 1 
       1733 1 . .  . 1 1 
       1734 1 . .  . 1 1 
       1735 1 . .  . 1 1 
       1736 1 . .  . 1 1 
       1737 1 . .  . 1 1 
       1738 1 . .  . 1 1 
       1739 1 . .  . 1 1 
       1740 1 . .  . 1 1 
       1741 1 . .  . 1 1 
       1742 1 . .  . 1 1 
       1743 1 . .  . 1 1 
       1744 1 . .  . 1 1 
       1745 1 . .  . 1 1 
       1746 1 . .  . 1 1 
       1747 1 . .  . 1 1 
       1748 1 . .  . 1 1 
       1749 1 . .  . 1 1 
       1750 1 . .  . 1 1 
       1751 1 . .  . 1 1 
       1752 1 . .  . 1 1 
       1753 1 . .  . 1 1 
       1754 1 . .  . 1 1 
       1755 1 . .  . 1 1 
       1756 1 . .  . 1 1 
       1757 1 . .  . 1 1 
       1758 1 . .  . 1 1 
       1759 1 . .  . 1 1 
       1760 1 . .  . 1 1 
       1761 1 . .  . 1 1 
       1762 1 . .  . 1 1 
       1763 1 . .  . 1 1 
       1764 1 . .  . 1 1 
       1765 1 . .  . 1 1 
       1766 1 . .  . 1 1 
       1767 1 . .  . 1 1 
       1768 1 . .  . 1 1 
       1769 1 . .  . 1 1 
       1770 1 . .  . 1 1 
       1771 1 . .  . 1 1 
       1772 1 . .  . 1 1 
       1773 1 . .  . 1 1 
       1774 1 . .  . 1 1 
       1775 1 . .  . 1 1 
       1776 1 . .  . 1 1 
       1777 1 . .  . 1 1 
       1778 1 . .  . 1 1 
       1779 1 . .  . 1 1 
       1780 1 . .  . 1 1 
       1781 1 . .  . 1 1 
       1782 1 . .  . 1 1 
       1783 1 . .  . 1 1 
       1784 1 . .  . 1 1 
       1785 1 . .  . 1 1 
       1786 1 . .  . 1 1 
       1787 1 . .  . 1 1 
       1788 1 . .  . 1 1 
       1789 1 . .  . 1 1 
       1790 1 . .  . 1 1 
       1791 1 . .  . 1 1 
       1792 1 . .  . 1 1 
       1793 1 . .  . 1 1 
       1794 1 . .  . 1 1 
       1795 1 . .  . 1 1 
       1796 1 . .  . 1 1 
       1797 1 . .  . 1 1 
       1798 1 . .  . 1 1 
       1799 1 . .  . 1 1 
       1800 1 . .  . 1 1 
       1801 1 . .  . 1 1 
       1802 1 . .  . 1 1 
       1803 1 . .  . 1 1 
       1804 1 . .  . 1 1 
       1805 1 . .  . 1 1 
       1806 1 . .  . 1 1 
       1807 1 . .  . 1 1 
       1808 1 . .  . 1 1 
       1809 1 . .  . 1 1 
       1810 1 . .  . 1 1 
       1811 1 . .  . 1 1 
       1812 1 . .  . 1 1 
       1813 1 . .  . 1 1 
       1814 1 . .  . 1 1 
       1815 1 . .  . 1 1 
       1816 1 . .  . 1 1 
       1817 1 . .  . 1 1 
       1818 1 . .  . 1 1 
       1819 1 . .  . 1 1 
       1820 1 . .  . 1 1 
       1821 1 . .  . 1 1 
       1822 1 . .  . 1 1 
       1823 1 . .  . 1 1 
       1824 1 . .  . 1 1 
       1825 1 . .  . 1 1 
       1826 1 . .  . 1 1 
       1827 1 . .  . 1 1 
       1828 1 . .  . 1 1 
       1829 1 . .  . 1 1 
       1830 1 . .  . 1 1 
       1831 1 . .  . 1 1 
       1832 1 . .  . 1 1 
       1833 1 . .  . 1 1 
       1834 1 . .  . 1 1 
       1835 1 . .  . 1 1 
       1836 1 . .  . 1 1 
       1837 1 . .  . 1 1 
       1838 1 . .  . 1 1 
       1839 1 . .  . 1 1 
       1840 1 . .  . 1 1 
       1841 1 . .  . 1 1 
       1842 1 . .  . 1 1 
       1843 1 . .  . 1 1 
       1844 1 . .  . 1 1 
       1845 1 . .  . 1 1 
       1846 1 . .  . 1 1 
       1847 1 . .  . 1 1 
       1848 1 . .  . 1 1 
       1849 1 . .  . 1 1 
       1850 1 . .  . 1 1 
       1851 1 . .  . 1 1 
       1852 1 . .  . 1 1 
       1853 1 . .  . 1 1 
       1854 1 . .  . 1 1 
       1855 1 . .  . 1 1 
       1856 1 . .  . 1 1 
       1857 1 . .  . 1 1 
       1858 1 . .  . 1 1 
       1859 1 . .  . 1 1 
    stop_

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

          1 1 1 2 2 30 GLN HG3  PAH2 321 . HG1  1 1 
          1 1 1 2 2 31 PRO HB3  PAH2 322 . HB1  1 1 
          1 1 2 2 2 31 PRO HD2  PAH2 322 . HD2  1 1 
          2 1 1 2 2 10 PRO HB3  PAH2 301 . HB1  1 1 
          2 1 1 2 2 12 GLU QG   PAH2 303 . HG2  1 1 
          2 1 2 2 2 11 VAL QG   PAH2 302 . HG2% 1 1 
          3 1 1 2 2 68 TYR HA   PAH2 359 . HA   1 1 
          3 1 1 2 2 72 ALA HA   PAH2 363 . HA   1 1 
          3 1 2 2 2 71 VAL QG   PAH2 362 . HG2% 1 1 
          4 1 1 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
          4 1 1 2 2 67 VAL MG1  PAH2 358 . HG2% 1 1 
          4 1 1 2 2 82 LEU QD   PAH2 373 . HD2% 1 1 
          4 1 2 2 2 71 VAL QG   PAH2 362 . HG2% 1 1 
          5 1 1 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
          5 1 1 2 2 85 PHE HZ   PAH2 376 . HZ   1 1 
          5 1 2 2 2 71 VAL QG   PAH2 362 . HG2% 1 1 
          6 1 1 2 2 22 LYS HE3  PAH2 313 . HE1  1 1 
          6 1 1 2 2 75 PHE HB2  PAH2 366 . HB2  1 1 
          6 1 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
          7 1 1 2 2 22 LYS QD   PAH2 313 . HD2  1 1 
          7 1 1 2 2 26 ARG HB3  PAH2 317 . HB1  1 1 
          7 1 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
          8 1 1 2 2 22 LYS HG2  PAH2 313 . HG2  1 1 
          8 1 1 2 2 26 ARG HB2  PAH2 317 . HB2  1 1 
          8 1 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
          9 1 1 2 2 41 LEU QD   PAH2 332 . HD1% 1 1 
          9 1 1 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
          9 1 2 2 2 85 PHE QE   PAH2 376 . HE%  1 1 
         10 2 1 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
         10 2 1 2 2 27 PHE QE   PAH2 318 . HE%  1 1 
         10 2 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
         10 3 1 2 2 37 PHE QE   PAH2 328 . HE%  1 1 
         10 3 2 2 2 41 LEU QD   PAH2 332 . HD1% 1 1 
         11 1 1 2 2 41 LEU QD   PAH2 332 . HD1% 1 1 
         11 1 1 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
         11 1 1 2 2 89 LEU QD   PAH2 380 . HD1% 1 1 
         11 1 2 2 2 67 VAL MG1  PAH2 358 . HG2% 1 1 
         12 2 1 2 2  3 ALA HA   PAH2 294 . HA   1 1 
         12 2 2 2 2  3 ALA MB   PAH2 294 . HB%  1 1 
         12 3 1 2 2 61 ALA HA   PAH2 352 . HA   1 1 
         12 3 2 2 2 61 ALA MB   PAH2 352 . HB%  1 1 
         13 2 1 2 2  7 ASN HA   PAH2 298 . HA   1 1 
         13 2 2 2 2  7 ASN HB3  PAH2 298 . HB1  1 1 
         13 3 1 2 2  8 ASN HA   PAH2 299 . HA   1 1 
         13 3 2 2 2  8 ASN HB3  PAH2 299 . HB1  1 1 
         13 4 1 2 2 57 ASN HA   PAH2 348 . HA   1 1 
         13 4 2 2 2 57 ASN HB3  PAH2 348 . HB1  1 1 
         14 1 1 2 2 17 ILE HA   PAH2 308 . HA   1 1 
         14 1 1 2 2 20 VAL HA   PAH2 311 . HA   1 1 
         14 1 2 2 2 20 VAL QG   PAH2 311 . HG2% 1 1 
         15 1 1 2 2 14 ASN HB2  PAH2 305 . HB2  1 1 
         15 1 1 2 2 22 LYS HE2  PAH2 313 . HE2  1 1 
         15 1 1 2 2 24 LYS QE   PAH2 315 . HE2  1 1 
         15 1 2 2 2 20 VAL QG   PAH2 311 . HG2% 1 1 
         16 1 1 2 2 17 ILE HB   PAH2 308 . HB   1 1 
         16 1 1 2 2 23 ILE HB   PAH2 314 . HB   1 1 
         16 1 2 2 2 20 VAL QG   PAH2 311 . HG2% 1 1 
         17 1 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
         17 1 1 2 2 34 TYR QE   PAH2 325 . HE%  1 1 
         17 1 2 2 2 20 VAL QG   PAH2 311 . HG2% 1 1 
         18 1 1 2 2 37 PHE HB3  PAH2 328 . HB1  1 1 
         18 1 1 2 2 67 VAL HA   PAH2 358 . HA   1 1 
         18 1 1 2 2 85 PHE HB3  PAH2 376 . HB2  1 1 
         18 1 2 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
         19 1 1 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
         19 1 1 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
         19 1 1 2 2 82 LEU QD   PAH2 373 . HD2% 1 1 
         19 1 2 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
         20 1 1 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
         20 1 1 2 2 74 LEU MD2  PAH2 365 . HD2% 1 1 
         20 1 2 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
         21 2 1 2 2  7 ASN HA   PAH2 298 . HA   1 1 
         21 2 2 2 2  7 ASN HB3  PAH2 298 . HB1  1 1 
         21 3 1 2 2  8 ASN HA   PAH2 299 . HA   1 1 
         21 3 2 2 2  8 ASN QB   PAH2 299 . HB2  1 1 
         22 1 1 2 2 69 ALA HA   PAH2 360 . HA   1 1 
         22 1 1 2 2 73 ARG HA   PAH2 364 . HA   1 1 
         22 1 1 2 2 76 LYS HA   PAH2 367 . HA   1 1 
         22 1 2 2 2 82 LEU QD   PAH2 373 . HD2% 1 1 
         23 1 1 2 2 37 PHE HB3  PAH2 328 . HB1  1 1 
         23 1 1 2 2 85 PHE HB3  PAH2 376 . HB2  1 1 
         23 1 2 2 2 82 LEU QD   PAH2 373 . HD2% 1 1 
         24 1 1 2 2 40 ILE HB   PAH2 331 . HB   1 1 
         24 1 1 2 2 40 ILE HG13 PAH2 331 . HG11 1 1 
         24 1 1 2 2 73 ARG HG3  PAH2 364 . HG1  1 1 
         24 1 2 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
         25 1 1 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
         25 1 2 2 2 82 LEU HB3  PAH2 373 . HB1  1 1 
         25 1 2 2 2 84 GLU HB3  PAH2 375 . HB1  1 1 
         26 1 1 2 2 44 TYR HB3  PAH2 335 . HB1  1 1 
         26 1 1 2 2 68 TYR HB3  PAH2 359 . HB1  1 1 
         26 1 2 2 2 67 VAL MG2  PAH2 358 . HG1% 1 1 
         27 1 1 2 2 44 TYR HB2  PAH2 335 . HB2  1 1 
         27 1 1 2 2 68 TYR HB2  PAH2 359 . HB2  1 1 
         27 1 2 2 2 67 VAL MG2  PAH2 358 . HG1% 1 1 
         28 2 1 2 2  3 ALA MB   PAH2 294 . HB%  1 1 
         28 2 2 2 2  5 LEU QD   PAH2 296 . HD2% 1 1 
         28 3 1 2 2 71 VAL HB   PAH2 362 . HB   1 1 
         28 3 2 2 2 82 LEU QD   PAH2 373 . HD2% 1 1 
         29 1 1 2 2 41 LEU QD   PAH2 332 . HD1% 1 1 
         29 1 1 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
         29 1 2 2 2 67 VAL MG2  PAH2 358 . HG1% 1 1 
         30 1 1 2 2 68 TYR QE   PAH2 359 . HE%  1 1 
         30 1 1 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
         30 1 2 2 2 82 LEU QD   PAH2 373 . HD2% 1 1 
         31 1 1 2 2 44 TYR QD   PAH2 335 . HD%  1 1 
         31 1 1 2 2 85 PHE HZ   PAH2 376 . HZ   1 1 
         31 1 2 2 2 67 VAL MG2  PAH2 358 . HG1% 1 1 
         32 1 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
         32 1 1 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
         32 1 2 2 2 20 VAL QG   PAH2 311 . HG1% 1 1 
         33 2 1 2 2  9 GLN HA   PAH2 300 . HA   1 1 
         33 2 2 2 2  9 GLN QG   PAH2 300 . HG1  1 1 
         33 2 2 2 2 10 PRO HB3  PAH2 301 . HB1  1 1 
         33 3 1 2 2 62 LEU HA   PAH2 353 . HA   1 1 
         33 3 2 2 2 66 GLU HG2  PAH2 357 . HG2  1 1 
         34 2 1 2 2  9 GLN HA   PAH2 300 . HA   1 1 
         34 2 2 2 2 10 PRO QG   PAH2 301 . HG2  1 1 
         34 3 1 2 2 62 LEU HA   PAH2 353 . HA   1 1 
         34 3 2 2 2 66 GLU HB2  PAH2 357 . HB2  1 1 
         35 1 1 2 2 71 VAL HA   PAH2 362 . HA   1 1 
         35 1 1 2 2 75 PHE HB2  PAH2 366 . HB2  1 1 
         35 1 2 2 2 72 ALA HA   PAH2 363 . HA   1 1 
         36 1 1 2 2 69 ALA HA   PAH2 360 . HA   1 1 
         36 1 1 2 2 73 ARG HA   PAH2 364 . HA   1 1 
         36 1 2 2 2 72 ALA HA   PAH2 363 . HA   1 1 
         37 2 1 2 2 18 ASN HA   PAH2 309 . HA   1 1 
         37 2 2 2 2 18 ASN QB   PAH2 309 . HB2  1 1 
         37 3 1 2 2 80 ASP HA   PAH2 371 . HA   1 1 
         37 3 2 2 2 80 ASP HB3  PAH2 371 . HB1  1 1 
         38 2 1 2 2 18 ASN HA   PAH2 309 . HA   1 1 
         38 2 2 2 2 21 ASN HB3  PAH2 312 . HB1  1 1 
         38 3 1 2 2 80 ASP HA   PAH2 371 . HA   1 1 
         38 3 2 2 2 80 ASP HB2  PAH2 371 . HB2  1 1 
         39 2 1 2 2 32 ASP HA   PAH2 323 . HA   1 1 
         39 2 2 2 2 32 ASP HB3  PAH2 323 . HB1  1 1 
         39 3 1 2 2 80 ASP HA   PAH2 371 . HA   1 1 
         39 3 2 2 2 80 ASP HB2  PAH2 371 . HB2  1 1 
         40 2 1 2 2 32 ASP HA   PAH2 323 . HA   1 1 
         40 2 2 2 2 35 LYS QD   PAH2 326 . HD2  1 1 
         40 3 1 2 2 81 LEU HA   PAH2 372 . HA   1 1 
         40 3 2 2 2 82 LEU HB2  PAH2 373 . HB2  1 1 
         41 1 1 2 2 38 LEU HA   PAH2 329 . HA   1 1 
         41 1 2 2 2 38 LEU HB3  PAH2 329 . HB1  1 1 
         41 1 2 2 2 41 LEU HB3  PAH2 332 . HB1  1 1 
         42 1 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
         42 1 1 2 2 52 LYS HG2  PAH2 343 . HG2  1 1 
         42 1 2 2 2 52 LYS HA   PAH2 343 . HA   1 1 
         43 2 1 2 2 11 VAL QG   PAH2 302 . HG1% 1 1 
         43 2 2 2 2 12 GLU HA   PAH2 303 . HA   1 1 
         43 3 1 2 2 82 LEU HA   PAH2 373 . HA   1 1 
         43 3 2 2 2 82 LEU QD   PAH2 373 . HD1% 1 1 
         44 1 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
         44 1 1 2 2 54 ALA MB   PAH2 345 . HB%  1 1 
         44 1 2 2 2 58 TYR HA   PAH2 349 . HA   1 1 
         45 1 1 2 2 87 GLN HA   PAH2 378 . HA   1 1 
         45 1 2 2 2 87 GLN HG3  PAH2 378 . HG1  1 1 
         45 1 2 2 2 90 PRO HB3  PAH2 381 . HB1  1 1 
         46 2 1 2 2 31 PRO HB2  PAH2 322 . HB2  1 1 
         46 2 2 2 2 32 ASP HA   PAH2 323 . HA   1 1 
         46 3 1 2 2 81 LEU HA   PAH2 372 . HA   1 1 
         46 3 2 2 2 84 GLU HB3  PAH2 375 . HB1  1 1 
         47 2 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
         47 2 2 2 2 84 GLU HA   PAH2 375 . HA   1 1 
         47 3 1 2 2 47 GLU HA   PAH2 338 . HA   1 1 
         47 3 2 2 2 58 TYR QE   PAH2 349 . HE%  1 1 
         48 2 1 2 2 39 GLU HA   PAH2 330 . HA   1 1 
         48 2 2 2 2 42 HIS HB3  PAH2 333 . HB1  1 1 
         48 3 1 2 2 65 GLN HA   PAH2 356 . HA   1 1 
         48 3 2 2 2 68 TYR HB3  PAH2 359 . HB1  1 1 
         49 2 1 2 2 39 GLU HA   PAH2 330 . HA   1 1 
         49 2 2 2 2 42 HIS HB2  PAH2 333 . HB2  1 1 
         49 3 1 2 2 65 GLN HA   PAH2 356 . HA   1 1 
         49 3 2 2 2 68 TYR HB2  PAH2 359 . HB2  1 1 
         50 2 1 2 2 47 GLU HA   PAH2 338 . HA   1 1 
         50 2 2 2 2 47 GLU HG2  PAH2 338 . HG2  1 1 
         50 3 1 2 2 65 GLN HA   PAH2 356 . HA   1 1 
         50 3 2 2 2 65 GLN HG2  PAH2 356 . HG2  1 1 
         50 4 1 2 2 84 GLU HA   PAH2 375 . HA   1 1 
         50 4 2 2 2 84 GLU QG   PAH2 375 . HG2  1 1 
         51 2 1 2 2 28 GLN HA   PAH2 319 . HA   1 1 
         51 2 2 2 2 28 GLN HB2  PAH2 319 . HB2  1 1 
         51 3 1 2 2 39 GLU HA   PAH2 330 . HA   1 1 
         51 3 2 2 2 39 GLU QB   PAH2 330 . HB2  1 1 
         51 4 1 2 2 65 GLN HA   PAH2 356 . HA   1 1 
         51 4 2 2 2 65 GLN HB2  PAH2 356 . HB2  1 1 
         52 2 1 2 2 28 GLN HA   PAH2 319 . HA   1 1 
         52 2 2 2 2 28 GLN QG   PAH2 319 . HG2  1 1 
         52 3 1 2 2 65 GLN HA   PAH2 356 . HA   1 1 
         52 3 2 2 2 65 GLN HG2  PAH2 356 . HG2  1 1 
         53 2 1 2 2 45 GLN HA   PAH2 336 . HA   1 1 
         53 2 2 2 2 48 GLN HB3  PAH2 339 . HB1  1 1 
         53 3 1 2 2 70 GLN HA   PAH2 361 . HA   1 1 
         53 3 2 2 2 70 GLN HB2  PAH2 361 . HB2  1 1 
         54 2 1 2 2 45 GLN HA   PAH2 336 . HA   1 1 
         54 2 2 2 2 45 GLN HG2  PAH2 336 . HG2  1 1 
         54 3 1 2 2 70 GLN HA   PAH2 361 . HA   1 1 
         54 3 2 2 2 70 GLN HG2  PAH2 361 . HG2  1 1 
         55 2 1 2 2 44 TYR HB3  PAH2 335 . HB1  1 1 
         55 2 2 2 2 45 GLN HA   PAH2 336 . HA   1 1 
         55 3 1 2 2 70 GLN HA   PAH2 361 . HA   1 1 
         55 3 2 2 2 73 ARG QD   PAH2 364 . HD2  1 1 
         56 2 1 2 2 49 ARG HA   PAH2 340 . HA   1 1 
         56 2 2 2 2 49 ARG QB   PAH2 340 . HB2  1 1 
         56 3 1 2 2 73 ARG HA   PAH2 364 . HA   1 1 
         56 3 2 2 2 73 ARG QB   PAH2 364 . HB2  1 1 
         56 4 1 2 2 76 LYS HA   PAH2 367 . HA   1 1 
         56 4 2 2 2 76 LYS HB2  PAH2 367 . HB2  1 1 
         57 2 1 2 2 49 ARG HA   PAH2 340 . HA   1 1 
         57 2 2 2 2 49 ARG HG2  PAH2 340 . HG2  1 1 
         57 3 1 2 2 73 ARG HA   PAH2 364 . HA   1 1 
         57 3 2 2 2 73 ARG HG2  PAH2 364 . HG2  1 1 
         58 2 1 2 2 65 GLN HA   PAH2 356 . HA   1 1 
         58 2 2 2 2 67 VAL MG2  PAH2 358 . HG1% 1 1 
         58 3 1 2 2 73 ARG HA   PAH2 364 . HA   1 1 
         58 3 1 2 2 76 LYS HA   PAH2 367 . HA   1 1 
         58 3 2 2 2 82 LEU QD   PAH2 373 . HD1% 1 1 
         59 2 1 2 2 28 GLN HA   PAH2 319 . HA   1 1 
         59 2 2 2 2 28 GLN HB2  PAH2 319 . HB2  1 1 
         59 3 1 2 2 65 GLN HA   PAH2 356 . HA   1 1 
         59 3 2 2 2 65 GLN HB2  PAH2 356 . HB2  1 1 
         60 2 1 2 2 28 GLN HA   PAH2 319 . HA   1 1 
         60 2 2 2 2 28 GLN HB2  PAH2 319 . HB2  1 1 
         60 3 1 2 2 39 GLU HA   PAH2 330 . HA   1 1 
         60 3 2 2 2 39 GLU HB3  PAH2 330 . HB1  1 1 
         60 4 1 2 2 65 GLN HA   PAH2 356 . HA   1 1 
         60 4 2 2 2 65 GLN HB2  PAH2 356 . HB2  1 1 
         60 5 1 2 2 76 LYS HA   PAH2 367 . HA   1 1 
         60 5 2 2 2 76 LYS HB3  PAH2 367 . HB1  1 1 
         61 1 1 2 2 64 GLU HA   PAH2 355 . HA   1 1 
         61 1 2 2 2 64 GLU HG3  PAH2 355 . HG1  1 1 
         61 1 2 2 2 67 VAL HB   PAH2 358 . HB   1 1 
         62 1 1 2 2 79 GLU HA   PAH2 370 . HA   1 1 
         62 1 2 2 2 81 LEU QB   PAH2 372 . HB2  1 1 
         62 1 2 2 2 82 LEU QD   PAH2 373 . HD1% 1 1 
         63 1 1 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
         63 1 1 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
         63 1 2 2 2 34 TYR HA   PAH2 325 . HA   1 1 
         64 1 1 2 2 34 TYR HA   PAH2 325 . HA   1 1 
         64 1 2 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
         64 1 2 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
         65 1 1 2 2 37 PHE HA   PAH2 328 . HA   1 1 
         65 1 2 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
         65 1 2 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
         66 1 1 2 2 33 ILE HA   PAH2 324 . HA   1 1 
         66 1 2 2 2 33 ILE HB   PAH2 324 . HB   1 1 
         66 1 2 2 2 33 ILE HG13 PAH2 324 . HG11 1 1 
         66 1 2 2 2 36 ALA MB   PAH2 327 . HB%  1 1 
         67 1 1 2 2 33 ILE HA   PAH2 324 . HA   1 1 
         67 1 2 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
         67 1 2 2 2 74 LEU QD   PAH2 365 . HD1% 1 1 
         68 1 1 2 2 22 LYS HG3  PAH2 313 . HG1  1 1 
         68 1 1 2 2 26 ARG HB3  PAH2 317 . HB1  1 1 
         68 1 2 2 2 23 ILE HA   PAH2 314 . HA   1 1 
         69 1 1 2 2 22 LYS HG2  PAH2 313 . HG2  1 1 
         69 1 1 2 2 26 ARG HB2  PAH2 317 . HB2  1 1 
         69 1 2 2 2 23 ILE HA   PAH2 314 . HA   1 1 
         70 1 1 2 2 23 ILE HA   PAH2 314 . HA   1 1 
         70 1 2 2 2 26 ARG QG   PAH2 317 . HG2  1 1 
         70 1 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
         71 1 1 2 2 64 GLU HG2  PAH2 355 . HG2  1 1 
         71 1 1 2 2 66 GLU HB2  PAH2 357 . HB2  1 1 
         71 1 2 2 2 67 VAL HA   PAH2 358 . HA   1 1 
         72 1 1 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
         72 1 1 2 2 67 VAL MG1  PAH2 358 . HG2% 1 1 
         72 1 2 2 2 67 VAL HA   PAH2 358 . HA   1 1 
         73 1 1 2 2 40 ILE HA   PAH2 331 . HA   1 1 
         73 1 1 2 2 43 THR HA   PAH2 334 . HA   1 1 
         73 1 2 2 2 43 THR HB   PAH2 334 . HB   1 1 
         74 1 1 2 2 42 HIS HB2  PAH2 333 . HB2  1 1 
         74 1 1 2 2 44 TYR HB2  PAH2 335 . HB2  1 1 
         74 1 2 2 2 43 THR HB   PAH2 334 . HB   1 1 
         75 1 1 2 2 65 GLN HA   PAH2 356 . HA   1 1 
         75 1 1 2 2 85 PHE HB2  PAH2 376 . HB1  1 1 
         75 1 1 2 2 86 GLY HA3  PAH2 377 . HA1  1 1 
         75 1 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 1 
         76 1 1 2 2 68 TYR HB2  PAH2 359 . HB2  1 1 
         76 1 1 2 2 88 PHE HB2  PAH2 379 . HB1  1 1 
         76 1 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 1 
         77 1 1 2 2 64 GLU HG3  PAH2 355 . HG1  1 1 
         77 1 1 2 2 67 VAL HB   PAH2 358 . HB   1 1 
         77 1 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 1 
         78 2 1 2 2 22 LYS HB3  PAH2 313 . HB1  1 1 
         78 2 2 2 2 26 ARG QG   PAH2 317 . HG2  1 1 
         78 3 1 2 2 64 GLU HB3  PAH2 355 . HB1  1 1 
         78 3 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 1 
         79 2 1 2 2 26 ARG QG   PAH2 317 . HG2  1 1 
         79 2 2 2 2 78 GLN HB2  PAH2 369 . HB2  1 1 
         79 3 1 2 2 64 GLU HB2  PAH2 355 . HB2  1 1 
         79 3 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 1 
         80 1 1 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
         80 1 1 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
         80 1 2 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
         81 1 1 2 2 36 ALA MB   PAH2 327 . HB%  1 1 
         81 1 1 2 2 74 LEU HB3  PAH2 365 . HB1  1 1 
         81 1 2 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
         82 2 1 2 2 24 LYS HB3  PAH2 315 . HB1  1 1 
         82 2 2 2 2 24 LYS HG3  PAH2 315 . HG1  1 1 
         82 3 1 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
         82 3 2 2 2 74 LEU HG   PAH2 365 . HG   1 1 
         83 2 1 2 2 20 VAL HA   PAH2 311 . HA   1 1 
         83 2 2 2 2 24 LYS HG3  PAH2 315 . HG1  1 1 
         83 3 1 2 2 37 PHE HB3  PAH2 328 . HB1  1 1 
         83 3 2 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
         84 2 1 2 2 43 THR HB   PAH2 334 . HB   1 1 
         84 2 2 2 2 62 LEU MD1  PAH2 353 . HD1% 1 1 
         84 3 1 2 2 81 LEU HA   PAH2 372 . HA   1 1 
         84 3 2 2 2 82 LEU QD   PAH2 373 . HD1% 1 1 
         85 1 1 2 2 61 ALA HA   PAH2 352 . HA   1 1 
         85 1 1 2 2 66 GLU HA   PAH2 357 . HA   1 1 
         85 1 2 2 2 62 LEU MD1  PAH2 353 . HD1% 1 1 
         86 2 1 2 2 44 TYR HA   PAH2 335 . HA   1 1 
         86 2 2 2 2 62 LEU MD1  PAH2 353 . HD1% 1 1 
         86 3 1 2 2 69 ALA HA   PAH2 360 . HA   1 1 
         86 3 1 2 2 79 GLU HA   PAH2 370 . HA   1 1 
         86 3 2 2 2 82 LEU QD   PAH2 373 . HD1% 1 1 
         87 2 1 2 2 62 LEU MD1  PAH2 353 . HD1% 1 1 
         87 2 2 2 2 70 GLN HG3  PAH2 361 . HG1  1 1 
         87 3 1 2 2 80 ASP HB2  PAH2 371 . HB2  1 1 
         87 3 2 2 2 82 LEU QD   PAH2 373 . HD1% 1 1 
         88 2 1 2 2 62 LEU MD1  PAH2 353 . HD1% 1 1 
         88 2 2 2 2 66 GLU HB2  PAH2 357 . HB2  1 1 
         88 3 1 2 2 82 LEU HB3  PAH2 373 . HB1  1 1 
         88 3 2 2 2 82 LEU QD   PAH2 373 . HD1% 1 1 
         89 2 1 2 2 44 TYR QD   PAH2 335 . HD%  1 1 
         89 2 2 2 2 62 LEU MD1  PAH2 353 . HD1% 1 1 
         89 3 1 2 2 68 TYR QE   PAH2 359 . HE%  1 1 
         89 3 2 2 2 82 LEU QD   PAH2 373 . HD1% 1 1 
         90 1 1 2 2 37 PHE HB2  PAH2 328 . HB2  1 1 
         90 1 1 2 2 71 VAL HA   PAH2 362 . HA   1 1 
         90 1 2 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
         91 2 1 2 2 22 LYS HE3  PAH2 313 . HE1  1 1 
         91 2 2 2 2 22 LYS HG3  PAH2 313 . HG1  1 1 
         91 3 1 2 2 35 LYS QE   PAH2 326 . HE2  1 1 
         91 3 2 2 2 35 LYS HG3  PAH2 326 . HG1  1 1 
         91 4 1 2 2 52 LYS HE3  PAH2 343 . HE1  1 1 
         91 4 2 2 2 52 LYS HG3  PAH2 343 . HG1  1 1 
         92 2 1 2 2 22 LYS HB3  PAH2 313 . HB1  1 1 
         92 2 2 2 2 22 LYS HG3  PAH2 313 . HG1  1 1 
         92 3 1 2 2 52 LYS QB   PAH2 343 . HB2  1 1 
         92 3 2 2 2 52 LYS HG3  PAH2 343 . HG1  1 1 
         93 2 1 2 2 22 LYS HD2  PAH2 313 . HD2  1 1 
         93 2 2 2 2 22 LYS HG3  PAH2 313 . HG1  1 1 
         93 3 1 2 2 35 LYS QD   PAH2 326 . HD2  1 1 
         93 3 2 2 2 35 LYS HG3  PAH2 326 . HG1  1 1 
         93 4 1 2 2 52 LYS QD   PAH2 343 . HD2  1 1 
         93 4 2 2 2 52 LYS HG3  PAH2 343 . HG1  1 1 
         94 1 1 2 2 69 ALA HA   PAH2 360 . HA   1 1 
         94 1 1 2 2 73 ARG HA   PAH2 364 . HA   1 1 
         94 1 1 2 2 79 GLU HA   PAH2 370 . HA   1 1 
         94 1 2 2 2 82 LEU QD   PAH2 373 . HD1% 1 1 
         95 2 1 2 2 22 LYS HB2  PAH2 313 . HB2  1 1 
         95 2 2 2 2 22 LYS HG3  PAH2 313 . HG1  1 1 
         95 3 1 2 2 35 LYS QB   PAH2 326 . HB2  1 1 
         95 3 2 2 2 35 LYS HG3  PAH2 326 . HG1  1 1 
         96 2 1 2 2 22 LYS QD   PAH2 313 . HD2  1 1 
         96 2 2 2 2 22 LYS HG3  PAH2 313 . HG1  1 1 
         96 3 1 2 2 35 LYS QD   PAH2 326 . HD2  1 1 
         96 3 2 2 2 35 LYS HG3  PAH2 326 . HG1  1 1 
         97 2 1 2 2 19 TYR HA   PAH2 310 . HA   1 1 
         97 2 2 2 2 22 LYS HG3  PAH2 313 . HG1  1 1 
         97 3 1 2 2 32 ASP HA   PAH2 323 . HA   1 1 
         97 3 2 2 2 35 LYS HG3  PAH2 326 . HG1  1 1 
         98 1 1 2 2 20 VAL QG   PAH2 311 . HG1% 1 1 
         98 1 1 2 2 38 LEU HB2  PAH2 329 . HB2  1 1 
         98 1 2 2 2 41 LEU QD   PAH2 332 . HD2% 1 1 
         99 1 1 2 2 40 ILE HA   PAH2 331 . HA   1 1 
         99 1 1 2 2 43 THR HA   PAH2 334 . HA   1 1 
         99 1 2 2 2 62 LEU MD2  PAH2 353 . HD2% 1 1 
        100 1 1 2 2 27 PHE HB2  PAH2 318 . HB2  1 1 
        100 1 1 2 2 78 GLN HG3  PAH2 369 . HG1  1 1 
        100 1 2 2 2 81 LEU MD2  PAH2 372 . HD2% 1 1 
        101 1 1 2 2 23 ILE HB   PAH2 314 . HB   1 1 
        101 1 1 2 2 78 GLN HB3  PAH2 369 . HB1  1 1 
        101 1 2 2 2 81 LEU MD2  PAH2 372 . HD2% 1 1 
        102 1 1 2 2 22 LYS HG2  PAH2 313 . HG2  1 1 
        102 1 1 2 2 26 ARG HB2  PAH2 317 . HB2  1 1 
        102 1 2 2 2 81 LEU MD2  PAH2 372 . HD2% 1 1 
        103 1 1 2 2 49 ARG HG2  PAH2 340 . HG2  1 1 
        103 1 2 2 2 50 ASN QB   PAH2 341 . HB2  1 1 
        103 1 2 2 2 53 GLU HG3  PAH2 344 . HG1  1 1 
        104 1 1 2 2 46 LYS HA   PAH2 337 . HA   1 1 
        104 1 1 2 2 48 GLN HA   PAH2 339 . HA   1 1 
        104 1 2 2 2 49 ARG HG3  PAH2 340 . HG1  1 1 
        105 2 1 2 2  4 SER QB   PAH2 295 . HB2  1 1 
        105 2 2 2 2  5 LEU HG   PAH2 296 . HG   1 1 
        105 3 1 2 2 46 LYS HA   PAH2 337 . HA   1 1 
        105 3 2 2 2 49 ARG HG2  PAH2 340 . HG2  1 1 
        106 1 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        106 1 1 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
        106 1 2 2 2 23 ILE QG   PAH2 314 . HG12 1 1 
        107 2 1 2 2  6 GLN HB3  PAH2 297 . HB1  1 1 
        107 2 2 2 2  6 GLN QG   PAH2 297 . HG2  1 1 
        107 3 1 2 2  9 GLN HB2  PAH2 300 . HB2  1 1 
        107 3 2 2 2  9 GLN QG   PAH2 300 . HG2  1 1 
        108 1 1 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
        108 1 1 2 2 67 VAL MG1  PAH2 358 . HG2% 1 1 
        108 1 2 2 2 70 GLN HB2  PAH2 361 . HB2  1 1 
        109 2 1 2 2 35 LYS QD   PAH2 326 . HD2  1 1 
        109 2 2 2 2 35 LYS HG3  PAH2 326 . HG1  1 1 
        109 3 1 2 2 52 LYS QD   PAH2 343 . HD2  1 1 
        109 3 2 2 2 52 LYS HG3  PAH2 343 . HG1  1 1 
        110 1 1 2 2 39 GLU QB   PAH2 330 . HB2  1 1 
        110 1 1 2 2 70 GLN HB2  PAH2 361 . HB2  1 1 
        110 1 2 2 2 40 ILE HG12 PAH2 331 . HG12 1 1 
        111 2 1 2 2 23 ILE QG   PAH2 314 . HG11 1 1 
        111 2 2 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        111 3 1 2 2 40 ILE HG12 PAH2 331 . HG12 1 1 
        111 3 2 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
        112 2 1 2 2 36 ALA HA   PAH2 327 . HA   1 1 
        112 2 1 2 2 39 GLU HA   PAH2 330 . HA   1 1 
        112 2 2 2 2 39 GLU HB2  PAH2 330 . HB2  1 1 
        112 3 1 2 2 39 GLU HA   PAH2 330 . HA   1 1 
        112 3 2 2 2 39 GLU HB3  PAH2 330 . HB1  1 1 
        113 2 1 2 2 11 VAL QG   PAH2 302 . HG2% 1 1 
        113 2 2 2 2 12 GLU HB2  PAH2 303 . HB2  1 1 
        113 3 1 2 2 62 LEU QD   PAH2 353 . HD1% 1 1 
        113 3 2 2 2 66 GLU HB2  PAH2 357 . HB2  1 1 
        114 2 1 2 2  9 GLN HB2  PAH2 300 . HB2  1 1 
        114 2 2 2 2  9 GLN QG   PAH2 300 . HG1  1 1 
        114 3 1 2 2 53 GLU HB2  PAH2 344 . HB2  1 1 
        114 3 2 2 2 53 GLU HG3  PAH2 344 . HG1  1 1 
        115 2 1 2 2 79 GLU QB   PAH2 370 . HB2  1 1 
        115 2 2 2 2 79 GLU QG   PAH2 370 . HG2  1 1 
        115 3 1 2 2 84 GLU HB3  PAH2 375 . HB1  1 1 
        115 3 2 2 2 84 GLU HG3  PAH2 375 . HG1  1 1 
        116 2 1 2 2 17 ILE HA   PAH2 308 . HA   1 1 
        116 2 1 2 2 20 VAL HA   PAH2 311 . HA   1 1 
        116 2 2 2 2 20 VAL HB   PAH2 311 . HB   1 1 
        116 3 1 2 2 67 VAL HA   PAH2 358 . HA   1 1 
        116 3 2 2 2 67 VAL HB   PAH2 358 . HB   1 1 
        117 1 1 2 2 21 ASN HA   PAH2 312 . HA   1 1 
        117 1 1 2 2 25 ASN HA   PAH2 316 . HA   1 1 
        117 1 2 2 2 24 LYS HB3  PAH2 315 . HB1  1 1 
        118 2 1 2 2 22 LYS HB2  PAH2 313 . HB2  1 1 
        118 2 2 2 2 22 LYS HG3  PAH2 313 . HG1  1 1 
        118 3 1 2 2 35 LYS QB   PAH2 326 . HB2  1 1 
        118 3 2 2 2 35 LYS HG3  PAH2 326 . HG1  1 1 
        118 4 1 2 2 46 LYS QB   PAH2 337 . HB2  1 1 
        118 4 2 2 2 46 LYS HD2  PAH2 337 . HD2  1 1 
        119 2 1 2 2 19 TYR HA   PAH2 310 . HA   1 1 
        119 2 2 2 2 22 LYS HB2  PAH2 313 . HB2  1 1 
        119 3 1 2 2 32 ASP HA   PAH2 323 . HA   1 1 
        119 3 2 2 2 35 LYS QB   PAH2 326 . HB2  1 1 
        120 2 1 2 2 35 LYS HA   PAH2 326 . HA   1 1 
        120 2 2 2 2 35 LYS QB   PAH2 326 . HB2  1 1 
        120 3 1 2 2 43 THR HA   PAH2 334 . HA   1 1 
        120 3 2 2 2 46 LYS HB3  PAH2 337 . HB1  1 1 
        120 4 1 2 2 60 PRO HB2  PAH2 351 . HB2  1 1 
        120 4 2 2 2 60 PRO HD3  PAH2 351 . HD1  1 1 
        121 2 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        121 2 2 2 2 22 LYS HB2  PAH2 313 . HB2  1 1 
        121 3 1 2 2 34 TYR QE   PAH2 325 . HE%  1 1 
        121 3 2 2 2 35 LYS HB2  PAH2 326 . HB2  1 1 
        121 4 1 2 2 58 TYR QE   PAH2 349 . HE%  1 1 
        121 4 2 2 2 60 PRO HB2  PAH2 351 . HB2  1 1 
        122 2 1 2 2 30 GLN HG3  PAH2 321 . HG1  1 1 
        122 2 2 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        122 3 1 2 2 65 GLN QG   PAH2 356 . HG2  1 1 
        122 3 2 2 2 67 VAL MG1  PAH2 358 . HG2% 1 1 
        123 2 1 2 2 39 GLU HA   PAH2 330 . HA   1 1 
        123 2 2 2 2 39 GLU QG   PAH2 330 . HG2  1 1 
        123 3 1 2 2 53 GLU HA   PAH2 344 . HA   1 1 
        123 3 2 2 2 53 GLU HG2  PAH2 344 . HG2  1 1 
        124 2 1 2 2 39 GLU QB   PAH2 330 . HB2  1 1 
        124 2 2 2 2 39 GLU HG3  PAH2 330 . HG1  1 1 
        124 3 1 2 2 39 GLU HB3  PAH2 330 . HB1  1 1 
        124 3 2 2 2 39 GLU HG2  PAH2 330 . HG2  1 1 
        124 4 1 2 2 53 GLU HB3  PAH2 344 . HB1  1 1 
        124 4 2 2 2 53 GLU HG2  PAH2 344 . HG2  1 1 
        125 2 1 2 2 35 LYS HG2  PAH2 326 . HG2  1 1 
        125 2 1 2 2 38 LEU HG   PAH2 329 . HG   1 1 
        125 2 2 2 2 39 GLU QG   PAH2 330 . HG2  1 1 
        125 3 1 2 2 53 GLU HG2  PAH2 344 . HG2  1 1 
        125 3 2 2 2 54 ALA MB   PAH2 345 . HB%  1 1 
        126 2 1 2 2 47 GLU HA   PAH2 338 . HA   1 1 
        126 2 2 2 2 47 GLU HG2  PAH2 338 . HG2  1 1 
        126 3 1 2 2 53 GLU HA   PAH2 344 . HA   1 1 
        126 3 2 2 2 53 GLU HG3  PAH2 344 . HG1  1 1 
        126 4 1 2 2 84 GLU HA   PAH2 375 . HA   1 1 
        126 4 2 2 2 84 GLU QG   PAH2 375 . HG2  1 1 
        127 2 1 2 2 44 TYR HA   PAH2 335 . HA   1 1 
        127 2 2 2 2 47 GLU HG3  PAH2 338 . HG1  1 1 
        127 3 1 2 2 79 GLU HA   PAH2 370 . HA   1 1 
        127 3 2 2 2 79 GLU QG   PAH2 370 . HG2  1 1 
        128 2 1 2 2 47 GLU HB2  PAH2 338 . HB2  1 1 
        128 2 2 2 2 47 GLU HG2  PAH2 338 . HG2  1 1 
        128 3 1 2 2 47 GLU QB   PAH2 338 . HB2  1 1 
        128 3 2 2 2 47 GLU HG3  PAH2 338 . HG1  1 1 
        128 4 1 2 2 79 GLU QB   PAH2 370 . HB2  1 1 
        128 4 2 2 2 79 GLU QG   PAH2 370 . HG2  1 1 
        128 5 1 2 2 84 GLU HB3  PAH2 375 . HB1  1 1 
        128 5 2 2 2 84 GLU HG3  PAH2 375 . HG1  1 1 
        129 1 1 2 2 71 VAL HA   PAH2 362 . HA   1 1 
        129 1 1 2 2 75 PHE HB2  PAH2 366 . HB2  1 1 
        129 1 2 2 2 74 LEU HB3  PAH2 365 . HB1  1 1 
        130 2 1 2 2 71 VAL HA   PAH2 362 . HA   1 1 
        130 2 2 2 2 74 LEU HG   PAH2 365 . HG   1 1 
        130 3 1 2 2 75 PHE HB2  PAH2 366 . HB2  1 1 
        130 3 2 2 2 81 LEU QB   PAH2 372 . HB1  1 1 
        131 2 1 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
        131 2 1 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
        131 2 2 2 2 71 VAL HA   PAH2 362 . HA   1 1 
        131 3 1 2 2 75 PHE HB2  PAH2 366 . HB2  1 1 
        131 3 2 2 2 82 LEU QD   PAH2 373 . HD2% 1 1 
        132 1 1 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
        132 1 1 2 2 74 LEU MD2  PAH2 365 . HD2% 1 1 
        132 1 2 2 2 71 VAL HA   PAH2 362 . HA   1 1 
        133 2 1 2 2 17 ILE HA   PAH2 308 . HA   1 1 
        133 2 2 2 2 17 ILE HB   PAH2 308 . HB   1 1 
        133 3 1 2 2 20 VAL HA   PAH2 311 . HA   1 1 
        133 3 2 2 2 23 ILE HB   PAH2 314 . HB   1 1 
        134 2 1 2 2 17 ILE HB   PAH2 308 . HB   1 1 
        134 2 2 2 2 17 ILE HG12 PAH2 308 . HG12 1 1 
        134 2 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 1 
        134 3 1 2 2 23 ILE HB   PAH2 314 . HB   1 1 
        134 3 2 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        135 2 1 2 2  7 ASN HA   PAH2 298 . HA   1 1 
        135 2 2 2 2  7 ASN HB2  PAH2 298 . HB2  1 1 
        135 3 1 2 2 57 ASN HA   PAH2 348 . HA   1 1 
        135 3 2 2 2 57 ASN HB2  PAH2 348 . HB2  1 1 
        136 2 1 2 2  7 ASN HA   PAH2 298 . HA   1 1 
        136 2 2 2 2  7 ASN HB3  PAH2 298 . HB1  1 1 
        136 3 1 2 2 57 ASN HA   PAH2 348 . HA   1 1 
        136 3 2 2 2 57 ASN HB3  PAH2 348 . HB1  1 1 
        137 1 1 2 2 14 ASN HB3  PAH2 305 . HB1  1 1 
        137 1 1 2 2 18 ASN QB   PAH2 309 . HB2  1 1 
        137 1 2 2 2 15 HIS HA   PAH2 306 . HA   1 1 
        138 1 1 2 2 23 ILE QG   PAH2 314 . HG11 1 1 
        138 1 1 2 2 81 LEU QB   PAH2 372 . HB2  1 1 
        138 1 2 2 2 26 ARG QD   PAH2 317 . HD2  1 1 
        139 1 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        139 1 1 2 2 54 ALA MB   PAH2 345 . HB%  1 1 
        139 1 2 2 2 58 TYR HB3  PAH2 349 . HB1  1 1 
        140 1 1 2 2 30 GLN HA   PAH2 321 . HA   1 1 
        140 1 1 2 2 75 PHE HA   PAH2 366 . HA   1 1 
        140 1 2 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        141 1 1 2 2 27 PHE HB2  PAH2 318 . HB2  1 1 
        141 1 1 2 2 30 GLN HG3  PAH2 321 . HG1  1 1 
        141 1 2 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        142 2 1 2 2  5 LEU HB2  PAH2 296 . HB2  1 1 
        142 2 2 2 2  5 LEU QD   PAH2 296 . HD2% 1 1 
        142 3 1 2 2 74 LEU HB3  PAH2 365 . HB1  1 1 
        142 3 2 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
        143 1 1 2 2 19 TYR HA   PAH2 310 . HA   1 1 
        143 1 1 2 2 81 LEU HA   PAH2 372 . HA   1 1 
        143 1 2 2 2 22 LYS HE2  PAH2 313 . HE2  1 1 
        144 2 1 2 2 19 TYR HA   PAH2 310 . HA   1 1 
        144 2 1 2 2 81 LEU HA   PAH2 372 . HA   1 1 
        144 2 2 2 2 22 LYS HE3  PAH2 313 . HE1  1 1 
        144 3 1 2 2 32 ASP HA   PAH2 323 . HA   1 1 
        144 3 2 2 2 35 LYS QE   PAH2 326 . HE2  1 1 
        145 2 1 2 2 22 LYS HB2  PAH2 313 . HB2  1 1 
        145 2 2 2 2 22 LYS HE3  PAH2 313 . HE1  1 1 
        145 3 1 2 2 35 LYS QB   PAH2 326 . HB2  1 1 
        145 3 2 2 2 35 LYS QE   PAH2 326 . HE2  1 1 
        146 2 1 2 2 22 LYS HE3  PAH2 313 . HE1  1 1 
        146 2 2 2 2 22 LYS HG3  PAH2 313 . HG1  1 1 
        146 3 1 2 2 35 LYS QE   PAH2 326 . HE2  1 1 
        146 3 2 2 2 35 LYS HG3  PAH2 326 . HG1  1 1 
        147 2 1 2 2 35 LYS QE   PAH2 326 . HE2  1 1 
        147 2 2 2 2 35 LYS HG2  PAH2 326 . HG2  1 1 
        147 3 1 2 2 52 LYS QE   PAH2 343 . HE2  1 1 
        147 3 2 2 2 52 LYS HG2  PAH2 343 . HG2  1 1 
        148 2 1 2 2 49 ARG QD   PAH2 340 . HD2  1 1 
        148 2 2 2 2 49 ARG HG2  PAH2 340 . HG2  1 1 
        148 3 1 2 2 73 ARG QD   PAH2 364 . HD2  1 1 
        148 3 2 2 2 73 ARG HG2  PAH2 364 . HG2  1 1 
        149 2 1 2 2 49 ARG HA   PAH2 340 . HA   1 1 
        149 2 2 2 2 49 ARG QD   PAH2 340 . HD2  1 1 
        149 3 1 2 2 73 ARG HA   PAH2 364 . HA   1 1 
        149 3 2 2 2 73 ARG QD   PAH2 364 . HD2  1 1 
        150 2 1 2 2 46 LYS HA   PAH2 337 . HA   1 1 
        150 2 2 2 2 49 ARG HD2  PAH2 340 . HD2  1 1 
        150 3 1 2 2 70 GLN HA   PAH2 361 . HA   1 1 
        150 3 2 2 2 73 ARG QD   PAH2 364 . HD2  1 1 
        151 1 1 2 2 37 PHE HB3  PAH2 328 . HB1  1 1 
        151 1 1 2 2 67 VAL HA   PAH2 358 . HA   1 1 
        151 1 2 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
        152 1 1 2 2 36 ALA MB   PAH2 327 . HB%  1 1 
        152 1 1 2 2 74 LEU HB3  PAH2 365 . HB1  1 1 
        152 1 2 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
        153 1 1 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        153 1 1 2 2 74 LEU MD2  PAH2 365 . HD2% 1 1 
        153 1 2 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
        154 1 1 2 2 14 ASN HB3  PAH2 305 . HB1  1 1 
        154 1 1 2 2 18 ASN QB   PAH2 309 . HB2  1 1 
        154 1 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 1 
        155 1 1 2 2 37 PHE HA   PAH2 328 . HA   1 1 
        155 1 1 2 2 41 LEU HA   PAH2 332 . HA   1 1 
        155 1 2 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
        156 2 1 2 2 20 VAL HA   PAH2 311 . HA   1 1 
        156 2 2 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        156 3 1 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
        156 3 2 2 2 67 VAL HA   PAH2 358 . HA   1 1 
        157 2 1 2 2 23 ILE HB   PAH2 314 . HB   1 1 
        157 2 2 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        157 3 1 2 2 40 ILE HG13 PAH2 331 . HG11 1 1 
        157 3 2 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
        158 1 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        158 1 1 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
        158 1 2 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        159 2 1 2 2 13 PHE HA   PAH2 304 . HA   1 1 
        159 2 2 2 2 16 ALA MB   PAH2 307 . HB%  1 1 
        159 3 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        159 3 2 2 2 60 PRO HA   PAH2 351 . HA   1 1 
        160 1 1 2 2 48 GLN HB2  PAH2 339 . HB2  1 1 
        160 1 1 2 2 52 LYS QB   PAH2 343 . HB2  1 1 
        160 1 1 2 2 60 PRO HG2  PAH2 351 . HG2  1 1 
        160 1 2 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        161 1 1 2 2 47 GLU HG3  PAH2 338 . HG1  1 1 
        161 1 1 2 2 50 ASN QB   PAH2 341 . HB2  1 1 
        161 1 2 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        162 1 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        162 1 2 2 2 58 TYR HA   PAH2 349 . HA   1 1 
        162 1 2 2 2 59 THR HA   PAH2 350 . HA   1 1 
        163 1 1 2 2 66 GLU HB3  PAH2 357 . HB1  1 1 
        163 1 1 2 2 66 GLU HG3  PAH2 357 . HG1  1 1 
        163 1 1 2 2 70 GLN HG2  PAH2 361 . HG2  1 1 
        163 1 2 2 2 69 ALA MB   PAH2 360 . HB%  1 1 
        164 2 1 2 2 36 ALA MB   PAH2 327 . HB%  1 1 
        164 2 2 2 2 39 GLU QB   PAH2 330 . HB2  1 1 
        164 3 1 2 2 66 GLU HB2  PAH2 357 . HB2  1 1 
        164 3 2 2 2 69 ALA MB   PAH2 360 . HB%  1 1 
        165 2 1 2 2 33 ILE HG12 PAH2 324 . HG12 1 1 
        165 2 2 2 2 36 ALA MB   PAH2 327 . HB%  1 1 
        165 3 1 2 2 69 ALA MB   PAH2 360 . HB%  1 1 
        165 3 2 2 2 72 ALA MB   PAH2 363 . HB%  1 1 
        166 1 1 2 2 15 HIS HB2  PAH2 306 . HB2  1 1 
        166 1 1 2 2 17 ILE HA   PAH2 308 . HA   1 1 
        166 1 2 2 2 16 ALA MB   PAH2 307 . HB%  1 1 
        167 1 1 2 2 51 ALA HA   PAH2 342 . HA   1 1 
        167 1 1 2 2 55 GLY HA2  PAH2 346 . HA2  1 1 
        167 1 1 2 2 56 GLY HA2  PAH2 347 . HA2  1 1 
        167 1 2 2 2 54 ALA MB   PAH2 345 . HB%  1 1 
        168 2 1 2 2 47 GLU HG3  PAH2 338 . HG1  1 1 
        168 2 1 2 2 66 GLU QG   PAH2 357 . HG2  1 1 
        168 2 2 2 2 62 LEU MD2  PAH2 353 . HD2% 1 1 
        168 3 1 2 2 62 LEU MD1  PAH2 353 . HD1% 1 1 
        168 3 2 2 2 66 GLU QG   PAH2 357 . HG2  1 1 
        169 2 1 2 2 10 PRO HA   PAH2 301 . HA   1 1 
        169 2 2 2 2 10 PRO HB3  PAH2 301 . HB1  1 1 
        169 3 1 2 2 31 PRO HA   PAH2 322 . HA   1 1 
        169 3 2 2 2 31 PRO HB3  PAH2 322 . HB1  1 1 
        170 2 1 2 2 19 TYR HA   PAH2 310 . HA   1 1 
        170 2 2 2 2 19 TYR HB2  PAH2 310 . HB2  1 1 
        170 3 1 2 2 80 ASP HA   PAH2 371 . HA   1 1 
        170 3 2 2 2 80 ASP HB3  PAH2 371 . HB1  1 1 
        171 2 1 2 2 21 ASN HA   PAH2 312 . HA   1 1 
        171 2 2 2 2 21 ASN HB2  PAH2 312 . HB2  1 1 
        171 3 1 2 2 25 ASN HA   PAH2 316 . HA   1 1 
        171 3 2 2 2 25 ASN HB3  PAH2 316 . HB2  1 1 
        172 2 1 2 2 44 TYR HA   PAH2 335 . HA   1 1 
        172 2 2 2 2 44 TYR HB3  PAH2 335 . HB1  1 1 
        172 3 1 2 2 65 GLN HA   PAH2 356 . HA   1 1 
        172 3 2 2 2 68 TYR HB3  PAH2 359 . HB1  1 1 
        173 2 1 2 2 44 TYR HA   PAH2 335 . HA   1 1 
        173 2 2 2 2 44 TYR HB2  PAH2 335 . HB2  1 1 
        173 3 1 2 2 65 GLN HA   PAH2 356 . HA   1 1 
        173 3 2 2 2 68 TYR HB2  PAH2 359 . HB2  1 1 
        174 2 1 2 2 44 TYR HB2  PAH2 335 . HB2  1 1 
        174 2 2 2 2 62 LEU MD2  PAH2 353 . HD2% 1 1 
        174 3 1 2 2 44 TYR HB2  PAH2 335 . HB2  1 1 
        174 3 1 2 2 68 TYR HB2  PAH2 359 . HB2  1 1 
        174 3 2 2 2 67 VAL MG2  PAH2 358 . HG1% 1 1 
        175 2 1 2 2 37 PHE HB2  PAH2 328 . HB2  1 1 
        175 2 2 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
        175 3 1 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
        175 3 1 2 2 67 VAL MG1  PAH2 358 . HG2% 1 1 
        175 3 2 2 2 44 TYR HB2  PAH2 335 . HB2  1 1 
        175 4 1 2 2 67 VAL MG1  PAH2 358 . HG2% 1 1 
        175 4 2 2 2 68 TYR HB2  PAH2 359 . HB2  1 1 
        176 1 1 2 2 68 TYR HB2  PAH2 359 . HB2  1 1 
        176 1 2 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
        176 1 2 2 2 89 LEU QD   PAH2 380 . HD1% 1 1 
        177 2 1 2 2 44 TYR HB3  PAH2 335 . HB1  1 1 
        177 2 2 2 2 62 LEU MD2  PAH2 353 . HD2% 1 1 
        177 3 1 2 2 44 TYR HB3  PAH2 335 . HB1  1 1 
        177 3 1 2 2 68 TYR HB3  PAH2 359 . HB1  1 1 
        177 3 2 2 2 67 VAL MG2  PAH2 358 . HG1% 1 1 
        178 2 1 2 2 41 LEU QD   PAH2 332 . HD1% 1 1 
        178 2 2 2 2 44 TYR HB3  PAH2 335 . HB1  1 1 
        178 3 1 2 2 68 TYR HB3  PAH2 359 . HB1  1 1 
        178 3 2 2 2 89 LEU QD   PAH2 380 . HD1% 1 1 
        179 2 1 2 2 41 LEU HA   PAH2 332 . HA   1 1 
        179 2 1 2 2 48 GLN HA   PAH2 339 . HA   1 1 
        179 2 2 2 2 44 TYR QD   PAH2 335 . HD%  1 1 
        179 3 1 2 2 48 GLN HA   PAH2 339 . HA   1 1 
        179 3 2 2 2 58 TYR QD   PAH2 349 . HD%  1 1 
        180 2 1 2 2 24 LYS HB2  PAH2 315 . HB2  1 1 
        180 2 2 2 2 24 LYS QE   PAH2 315 . HE2  1 1 
        180 3 1 2 2 46 LYS QE   PAH2 337 . HE1  1 1 
        180 3 2 2 2 46 LYS HG2  PAH2 337 . HG2  1 1 
        181 2 1 2 2 49 ARG HA   PAH2 340 . HA   1 1 
        181 2 2 2 2 49 ARG HG3  PAH2 340 . HG1  1 1 
        181 3 1 2 2 76 LYS HA   PAH2 367 . HA   1 1 
        181 3 2 2 2 76 LYS HD2  PAH2 367 . HD2  1 1 
        182 2 1 2 2 22 LYS HB3  PAH2 313 . HB1  1 1 
        182 2 2 2 2 22 LYS HE3  PAH2 313 . HE1  1 1 
        182 3 1 2 2 52 LYS QB   PAH2 343 . HB2  1 1 
        182 3 2 2 2 52 LYS QE   PAH2 343 . HE2  1 1 
        183 2 1 2 2 22 LYS QB   PAH2 313 . HB2  1 1 
        183 2 2 2 2 22 LYS HG3  PAH2 313 . HG1  1 1 
        183 3 1 2 2 52 LYS QB   PAH2 343 . HB2  1 1 
        183 3 2 2 2 52 LYS HG3  PAH2 343 . HG1  1 1 
        184 2 1 2 2 22 LYS QB   PAH2 313 . HB2  1 1 
        184 2 2 2 2 22 LYS QD   PAH2 313 . HD2  1 1 
        184 3 1 2 2 52 LYS QB   PAH2 343 . HB2  1 1 
        184 3 2 2 2 52 LYS HD3  PAH2 343 . HD1  1 1 
        184 4 1 2 2 52 LYS HB3  PAH2 343 . HB1  1 1 
        184 4 2 2 2 52 LYS HD2  PAH2 343 . HD2  1 1 
        185 2 1 2 2 49 ARG HA   PAH2 340 . HA   1 1 
        185 2 2 2 2 52 LYS HB3  PAH2 343 . HB1  1 1 
        185 3 1 2 2 76 LYS HA   PAH2 367 . HA   1 1 
        185 3 2 2 2 76 LYS HB2  PAH2 367 . HB2  1 1 
        186 1 1 2 2 78 GLN HA   PAH2 369 . HA   1 1 
        186 1 2 2 2 78 GLN HG3  PAH2 369 . HG1  1 1 
        186 1 2 2 2 79 GLU HG2  PAH2 370 . HG2  1 1 
        187 2 1 2 2 31 PRO HG2  PAH2 322 . HG2  1 1 
        187 2 2 2 2 32 ASP HA   PAH2 323 . HA   1 1 
        187 3 1 2 2 81 LEU HA   PAH2 372 . HA   1 1 
        187 3 2 2 2 84 GLU HB2  PAH2 375 . HB2  1 1 
        188 2 1 2 2 52 LYS QB   PAH2 343 . HB2  1 1 
        188 2 2 2 2 52 LYS HG2  PAH2 343 . HG2  1 1 
        188 3 1 2 2 76 LYS HB2  PAH2 367 . HB2  1 1 
        188 3 2 2 2 76 LYS QG   PAH2 367 . HG2  1 1 
        189 2 1 1 1  9 GLN HA   PF1  205 . HA   1 1 
        189 2 2 1 1 10 LEU HB3  PF1  206 . HB1  1 1 
        189 3 1 1 1 30 GLN HA   PF1  226 . HA   1 1 
        189 3 2 1 1 31 LEU HB3  PF1  227 . HB1  1 1 
        190 2 1 1 1 16 LEU QB   PF1  212 . HB1  1 1 
        190 2 2 1 1 16 LEU QD   PF1  212 . HD2% 1 1 
        190 3 1 1 1 35 LEU QD   PF1  231 . HD2% 1 1 
        190 3 2 1 1 35 LEU HG   PF1  231 . HG   1 1 
        191 2 1 1 1  8 PRO HG2  PF1  204 . HG2  1 1 
        191 2 1 1 1  9 GLN HB3  PF1  205 . HB1  1 1 
        191 2 2 1 1 10 LEU QD   PF1  206 . HD2% 1 1 
        191 3 1 1 1 34 GLU HB3  PF1  230 . HB1  1 1 
        191 3 2 1 1 35 LEU QD   PF1  231 . HD2% 1 1 
        192 2 1 1 1  9 GLN HA   PF1  205 . HA   1 1 
        192 2 2 1 1  9 GLN QG   PF1  205 . HG2  1 1 
        192 3 1 1 1 30 GLN HA   PF1  226 . HA   1 1 
        192 3 2 1 1 30 GLN HG3  PF1  226 . HG1  1 1 
        193 2 1 1 1 31 LEU MD2  PF1  227 . HD2% 1 1 
        193 2 2 1 1 32 PRO HD3  PF1  228 . HD1  1 1 
        193 3 1 1 1 41 LEU MD2  PF1  237 . HD2% 1 1 
        193 3 2 1 1 42 PRO QD   PF1  238 . HD1  1 1 
        194 2 1 1 1 31 LEU HA   PF1  227 . HA   1 1 
        194 2 2 1 1 32 PRO QG   PF1  228 . HG2  1 1 
        194 3 1 1 1 41 LEU HA   PF1  237 . HA   1 1 
        194 3 2 1 1 42 PRO QG   PF1  238 . HG2  1 1 
        195 2 1 1 1  7 GLN HB3  PF1  203 . HB1  1 1 
        195 2 2 1 1  7 GLN QG   PF1  203 . HG2  1 1 
        195 3 1 1 1  9 GLN HB3  PF1  205 . HB1  1 1 
        195 3 2 1 1  9 GLN QG   PF1  205 . HG2  1 1 
        196 2 1 1 1  7 GLN HB2  PF1  203 . HB2  1 1 
        196 2 2 1 1  7 GLN QG   PF1  203 . HG2  1 1 
        196 3 1 1 1  9 GLN HB2  PF1  205 . HB2  1 1 
        196 3 2 1 1  9 GLN QG   PF1  205 . HG2  1 1 
        197 2 1 1 1  7 GLN HB2  PF1  203 . HB2  1 1 
        197 2 2 1 1  7 GLN HG3  PF1  203 . HG1  1 1 
        197 3 1 1 1  9 GLN HB2  PF1  205 . HB2  1 1 
        197 3 2 1 1  9 GLN QG   PF1  205 . HG2  1 1 
        197 4 1 1 1 30 GLN HB2  PF1  226 . HB2  1 1 
        197 4 2 1 1 30 GLN HG3  PF1  226 . HG1  1 1 
        198 2 1 1 1  8 PRO HA   PF1  204 . HA   1 1 
        198 2 2 1 1  8 PRO HB3  PF1  204 . HB1  1 1 
        198 3 1 1 1 32 PRO HA   PF1  228 . HA   1 1 
        198 3 2 1 1 32 PRO HB3  PF1  228 . HB1  1 1 
        198 4 1 1 1 42 PRO HA   PF1  238 . HA   1 1 
        198 4 2 1 1 42 PRO HB3  PF1  238 . HB1  1 1 
        199 2 1 1 1  8 PRO HA   PF1  204 . HA   1 1 
        199 2 2 1 1  8 PRO QG   PF1  204 . HG2  1 1 
        199 3 1 1 1 32 PRO HA   PF1  228 . HA   1 1 
        199 3 2 1 1 32 PRO QG   PF1  228 . HG2  1 1 
        199 4 1 1 1 42 PRO HA   PF1  238 . HA   1 1 
        199 4 2 1 1 42 PRO HG3  PF1  238 . HG1  1 1 
        200 2 1 1 1  8 PRO HB3  PF1  204 . HB1  1 1 
        200 2 2 1 1  8 PRO HD3  PF1  204 . HD1  1 1 
        200 3 1 1 1 32 PRO HB3  PF1  228 . HB1  1 1 
        200 3 2 1 1 32 PRO HD3  PF1  228 . HD1  1 1 
        200 4 1 1 1 42 PRO HB3  PF1  238 . HB1  1 1 
        200 4 2 1 1 42 PRO QD   PF1  238 . HD1  1 1 
        201 2 1 1 1  8 PRO HB3  PF1  204 . HB1  1 1 
        201 2 2 1 1  8 PRO HD2  PF1  204 . HD2  1 1 
        201 3 1 1 1 26 PRO HB3  PF1  222 . HB1  1 1 
        201 3 2 1 1 26 PRO HD2  PF1  222 . HD1  1 1 
        202 2 1 1 1  8 PRO HD3  PF1  204 . HD1  1 1 
        202 2 2 1 1  8 PRO QG   PF1  204 . HG2  1 1 
        202 3 1 1 1 32 PRO HD3  PF1  228 . HD1  1 1 
        202 3 2 1 1 32 PRO QG   PF1  228 . HG2  1 1 
        202 4 1 1 1 42 PRO QD   PF1  238 . HD1  1 1 
        202 4 2 1 1 42 PRO HG3  PF1  238 . HG1  1 1 
        203 2 1 1 1  8 PRO HD2  PF1  204 . HD2  1 1 
        203 2 2 1 1  8 PRO QG   PF1  204 . HG2  1 1 
        203 3 1 1 1 26 PRO HD2  PF1  222 . HD1  1 1 
        203 3 2 1 1 26 PRO QG   PF1  222 . HG2  1 1 
        204 2 1 1 1  8 PRO HA   PF1  204 . HA   1 1 
        204 2 2 1 1  8 PRO QG   PF1  204 . HG2  1 1 
        204 3 1 1 1 42 PRO HA   PF1  238 . HA   1 1 
        204 3 2 1 1 42 PRO QG   PF1  238 . HG2  1 1 
        205 2 1 1 1  8 PRO HB3  PF1  204 . HB1  1 1 
        205 2 2 1 1  8 PRO QG   PF1  204 . HG2  1 1 
        205 3 1 1 1 26 PRO HB3  PF1  222 . HB1  1 1 
        205 3 2 1 1 26 PRO QG   PF1  222 . HG2  1 1 
        205 4 1 1 1 42 PRO HB3  PF1  238 . HB1  1 1 
        205 4 2 1 1 42 PRO HG3  PF1  238 . HG1  1 1 
        206 2 1 1 1  8 PRO HD3  PF1  204 . HD1  1 1 
        206 2 2 1 1  8 PRO QG   PF1  204 . HG2  1 1 
        206 3 1 1 1 42 PRO QD   PF1  238 . HD1  1 1 
        206 3 2 1 1 42 PRO QG   PF1  238 . HG2  1 1 
        207 2 1 1 1  8 PRO HD2  PF1  204 . HD2  1 1 
        207 2 2 1 1  8 PRO QG   PF1  204 . HG2  1 1 
        207 3 1 1 1 26 PRO HD2  PF1  222 . HD1  1 1 
        207 3 2 1 1 26 PRO HG3  PF1  222 . HG1  1 1 
        207 4 1 1 1 32 PRO HD2  PF1  228 . HD2  1 1 
        207 4 2 1 1 32 PRO QG   PF1  228 . HG2  1 1 
        207 5 1 1 1 42 PRO QD   PF1  238 . HD2  1 1 
        207 5 2 1 1 42 PRO QG   PF1  238 . HG2  1 1 
        208 2 1 1 1  9 GLN HA   PF1  205 . HA   1 1 
        208 2 2 1 1  9 GLN HB2  PF1  205 . HB2  1 1 
        208 3 1 1 1 30 GLN HA   PF1  226 . HA   1 1 
        208 3 2 1 1 30 GLN HB2  PF1  226 . HB2  1 1 
        209 2 1 1 1  9 GLN HB2  PF1  205 . HB2  1 1 
        209 2 2 1 1  9 GLN QG   PF1  205 . HG2  1 1 
        209 3 1 1 1 30 GLN HB2  PF1  226 . HB2  1 1 
        209 3 2 1 1 30 GLN HG3  PF1  226 . HG1  1 1 
        210 2 1 1 1  9 GLN HB3  PF1  205 . HB1  1 1 
        210 2 2 1 1  9 GLN QG   PF1  205 . HG2  1 1 
        210 3 1 1 1 30 GLN HB3  PF1  226 . HB1  1 1 
        210 3 2 1 1 30 GLN HG3  PF1  226 . HG1  1 1 
        211 2 1 1 1 10 LEU HA   PF1  206 . HA   1 1 
        211 2 2 1 1 10 LEU HB3  PF1  206 . HB1  1 1 
        211 3 1 1 1 24 ARG HA   PF1  220 . HA   1 1 
        211 3 2 1 1 24 ARG HG2  PF1  220 . HG2  1 1 
        211 4 1 1 1 35 LEU HA   PF1  231 . HA   1 1 
        211 4 2 1 1 35 LEU HB3  PF1  231 . HB1  1 1 
        212 2 1 1 1 10 LEU HB3  PF1  206 . HB1  1 1 
        212 2 2 1 1 10 LEU QD   PF1  206 . HD1% 1 1 
        212 3 1 1 1 35 LEU HB3  PF1  231 . HB1  1 1 
        212 3 2 1 1 35 LEU QD   PF1  231 . HD1% 1 1 
        213 2 1 1 1 10 LEU HA   PF1  206 . HA   1 1 
        213 2 2 1 1 10 LEU QD   PF1  206 . HD1% 1 1 
        213 3 1 1 1 35 LEU HA   PF1  231 . HA   1 1 
        213 3 2 1 1 35 LEU QD   PF1  231 . HD1% 1 1 
        214 2 1 1 1 15 GLU QB   PF1  211 . HB2  1 1 
        214 2 2 1 1 15 GLU HG2  PF1  211 . HG2  1 1 
        214 3 1 1 1 15 GLU HB3  PF1  211 . HB1  1 1 
        214 3 2 1 1 15 GLU HG3  PF1  211 . HG1  1 1 
        214 4 1 1 1 23 GLU HB2  PF1  219 . HB2  1 1 
        214 4 2 1 1 23 GLU QG   PF1  219 . HG2  1 1 
        215 1 1 1 1 16 LEU HA   PF1  212 . HA   1 1 
        215 1 2 1 1 16 LEU QB   PF1  212 . HB1  1 1 
        215 1 2 1 1 19 ALA MB   PF1  215 . HB%  1 1 
        216 1 1 1 1 15 GLU HA   PF1  211 . HA   1 1 
        216 1 1 1 1 18 ILE HA   PF1  214 . HA   1 1 
        216 1 2 1 1 18 ILE HB   PF1  214 . HB   1 1 
        217 1 1 1 1 15 GLU HA   PF1  211 . HA   1 1 
        217 1 1 1 1 18 ILE HA   PF1  214 . HA   1 1 
        217 1 2 1 1 18 ILE MD   PF1  214 . HD1% 1 1 
        218 1 1 1 1 17 LEU QD   PF1  213 . HD1% 1 1 
        218 1 1 1 1 18 ILE MG   PF1  214 . HG2% 1 1 
        218 1 2 1 1 21 ALA HA   PF1  217 . HA   1 1 
        219 1 1 1 1 19 ALA HA   PF1  215 . HA   1 1 
        219 1 1 1 1 22 MET HA   PF1  218 . HA   1 1 
        219 1 2 1 1 22 MET HB2  PF1  218 . HB2  1 1 
        220 1 1 1 1 19 ALA HA   PF1  215 . HA   1 1 
        220 1 1 1 1 22 MET HA   PF1  218 . HA   1 1 
        220 1 2 1 1 22 MET ME   PF1  218 . HE%  1 1 
        221 2 1 1 1 10 LEU HA   PF1  206 . HA   1 1 
        221 2 2 1 1 10 LEU HG   PF1  206 . HG   1 1 
        221 3 1 1 1 24 ARG HA   PF1  220 . HA   1 1 
        221 3 2 1 1 24 ARG HG2  PF1  220 . HG2  1 1 
        222 2 1 1 1 26 PRO HD3  PF1  222 . HD2  1 1 
        222 2 2 1 1 26 PRO HG2  PF1  222 . HG2  1 1 
        222 3 1 1 1 32 PRO HD2  PF1  228 . HD2  1 1 
        222 3 2 1 1 32 PRO QG   PF1  228 . HG2  1 1 
        222 4 1 1 1 42 PRO QD   PF1  238 . HD2  1 1 
        222 4 2 1 1 42 PRO QG   PF1  238 . HG2  1 1 
        223 2 1 1 1  7 GLN HA   PF1  203 . HA   1 1 
        223 2 2 1 1  8 PRO QG   PF1  204 . HG2  1 1 
        223 3 1 1 1 26 PRO HA   PF1  222 . HA   1 1 
        223 3 2 1 1 26 PRO QG   PF1  222 . HG2  1 1 
        224 2 1 1 1 38 THR HA   PF1  234 . HA   1 1 
        224 2 2 1 1 38 THR MG   PF1  234 . HG2% 1 1 
        224 3 1 1 1 39 THR HA   PF1  235 . HA   1 1 
        224 3 2 1 1 39 THR MG   PF1  235 . HG2% 1 1 
        225 2 1 1 1  9 GLN HA   PF1  205 . HA   1 1 
        225 2 2 1 1  9 GLN HB3  PF1  205 . HB1  1 1 
        225 3 1 1 1 30 GLN HA   PF1  226 . HA   1 1 
        225 3 2 1 1 30 GLN HB3  PF1  226 . HB1  1 1 
        226 2 1 1 1 30 GLN HA   PF1  226 . HA   1 1 
        226 2 2 1 1 30 GLN HB3  PF1  226 . HB1  1 1 
        226 3 1 1 1 34 GLU HA   PF1  230 . HA   1 1 
        226 3 2 1 1 34 GLU HB3  PF1  230 . HB1  1 1 
        227 2 1 1 1 30 GLN HB3  PF1  226 . HB1  1 1 
        227 2 2 1 1 30 GLN HG2  PF1  226 . HG2  1 1 
        227 3 1 1 1 34 GLU HB3  PF1  230 . HB1  1 1 
        227 3 2 1 1 34 GLU QG   PF1  230 . HG2  1 1 
        228 2 1 1 1 30 GLN HA   PF1  226 . HA   1 1 
        228 2 2 1 1 30 GLN HB2  PF1  226 . HB2  1 1 
        228 3 1 1 1 34 GLU HA   PF1  230 . HA   1 1 
        228 3 2 1 1 34 GLU HB2  PF1  230 . HB2  1 1 
        229 2 1 1 1 30 GLN HB2  PF1  226 . HB2  1 1 
        229 2 2 1 1 30 GLN HG2  PF1  226 . HG2  1 1 
        229 3 1 1 1 34 GLU HB2  PF1  230 . HB2  1 1 
        229 3 2 1 1 34 GLU QG   PF1  230 . HG2  1 1 
        230 2 1 1 1 31 LEU HA   PF1  227 . HA   1 1 
        230 2 2 1 1 31 LEU QD   PF1  227 . HD1% 1 1 
        230 3 1 1 1 41 LEU HA   PF1  237 . HA   1 1 
        230 3 2 1 1 41 LEU QD   PF1  237 . HD1% 1 1 
        231 2 1 1 1 30 GLN HA   PF1  226 . HA   1 1 
        231 2 2 1 1 31 LEU HA   PF1  227 . HA   1 1 
        231 3 1 1 1 33 ASN HA   PF1  229 . HA   1 1 
        231 3 2 1 1 34 GLU HA   PF1  230 . HA   1 1 
        231 4 1 1 1 40 ALA HA   PF1  236 . HA   1 1 
        231 4 2 1 1 41 LEU HA   PF1  237 . HA   1 1 
        232 2 1 1 1 31 LEU HA   PF1  227 . HA   1 1 
        232 2 2 1 1 31 LEU HB2  PF1  227 . HB2  1 1 
        232 3 1 1 1 41 LEU HA   PF1  237 . HA   1 1 
        232 3 2 1 1 41 LEU HB2  PF1  237 . HB2  1 1 
        233 2 1 1 1 31 LEU HA   PF1  227 . HA   1 1 
        233 2 2 1 1 32 PRO HD3  PF1  228 . HD1  1 1 
        233 3 1 1 1 41 LEU HA   PF1  237 . HA   1 1 
        233 3 2 1 1 42 PRO QD   PF1  238 . HD1  1 1 
        234 2 1 1 1 31 LEU HA   PF1  227 . HA   1 1 
        234 2 2 1 1 32 PRO HD2  PF1  228 . HD2  1 1 
        234 3 1 1 1 41 LEU HA   PF1  237 . HA   1 1 
        234 3 2 1 1 42 PRO QD   PF1  238 . HD2  1 1 
        235 2 1 1 1 31 LEU HB2  PF1  227 . HB2  1 1 
        235 2 2 1 1 31 LEU QD   PF1  227 . HD1% 1 1 
        235 3 1 1 1 35 LEU HB2  PF1  231 . HB2  1 1 
        235 3 2 1 1 35 LEU QD   PF1  231 . HD1% 1 1 
        235 4 1 1 1 41 LEU HB2  PF1  237 . HB2  1 1 
        235 4 2 1 1 41 LEU MD1  PF1  237 . HD1% 1 1 
        236 2 1 1 1 31 LEU HA   PF1  227 . HA   1 1 
        236 2 2 1 1 31 LEU MD2  PF1  227 . HD2% 1 1 
        236 3 1 1 1 41 LEU HA   PF1  237 . HA   1 1 
        236 3 2 1 1 41 LEU MD2  PF1  237 . HD2% 1 1 
        237 2 1 1 1 31 LEU HB3  PF1  227 . HB1  1 1 
        237 2 2 1 1 31 LEU MD2  PF1  227 . HD2% 1 1 
        237 3 1 1 1 41 LEU HB3  PF1  237 . HB1  1 1 
        237 3 1 1 1 41 LEU HG   PF1  237 . HG   1 1 
        237 3 2 1 1 41 LEU MD2  PF1  237 . HD2% 1 1 
        238 2 1 1 1 31 LEU HB2  PF1  227 . HB2  1 1 
        238 2 2 1 1 31 LEU MD2  PF1  227 . HD2% 1 1 
        238 3 1 1 1 41 LEU HB2  PF1  237 . HB2  1 1 
        238 3 2 1 1 41 LEU MD2  PF1  237 . HD2% 1 1 
        239 2 1 1 1 31 LEU MD2  PF1  227 . HD2% 1 1 
        239 2 2 1 1 32 PRO HD2  PF1  228 . HD2  1 1 
        239 3 1 1 1 41 LEU MD2  PF1  237 . HD2% 1 1 
        239 3 2 1 1 42 PRO QD   PF1  238 . HD2  1 1 
        240 2 1 1 1  8 PRO HA   PF1  204 . HA   1 1 
        240 2 2 1 1  8 PRO HD3  PF1  204 . HD1  1 1 
        240 3 1 1 1 32 PRO HA   PF1  228 . HA   1 1 
        240 3 2 1 1 32 PRO HD3  PF1  228 . HD1  1 1 
        240 4 1 1 1 42 PRO HA   PF1  238 . HA   1 1 
        240 4 2 1 1 42 PRO QD   PF1  238 . HD1  1 1 
        241 2 1 1 1  8 PRO HB3  PF1  204 . HB1  1 1 
        241 2 2 1 1  8 PRO HD2  PF1  204 . HD2  1 1 
        241 3 1 1 1 26 PRO HB3  PF1  222 . HB1  1 1 
        241 3 2 1 1 26 PRO HD3  PF1  222 . HD2  1 1 
        241 4 1 1 1 32 PRO HB3  PF1  228 . HB1  1 1 
        241 4 2 1 1 32 PRO HD2  PF1  228 . HD2  1 1 
        241 5 1 1 1 42 PRO HB3  PF1  238 . HB1  1 1 
        241 5 2 1 1 42 PRO QD   PF1  238 . HD2  1 1 
        242 2 1 1 1  8 PRO HB3  PF1  204 . HB1  1 1 
        242 2 2 1 1  8 PRO QG   PF1  204 . HG2  1 1 
        242 3 1 1 1 26 PRO HB2  PF1  222 . HB2  1 1 
        242 3 1 1 1 26 PRO HG3  PF1  222 . HG1  1 1 
        242 3 2 1 1 26 PRO HB3  PF1  222 . HB1  1 1 
        242 4 1 1 1 32 PRO HB3  PF1  228 . HB1  1 1 
        242 4 2 1 1 32 PRO QG   PF1  228 . HG2  1 1 
        242 5 1 1 1 42 PRO HB3  PF1  238 . HB1  1 1 
        242 5 2 1 1 42 PRO HG3  PF1  238 . HG1  1 1 
        243 2 1 1 1 31 LEU HB2  PF1  227 . HB2  1 1 
        243 2 2 1 1 32 PRO HD3  PF1  228 . HD1  1 1 
        243 3 1 1 1 41 LEU HB2  PF1  237 . HB2  1 1 
        243 3 2 1 1 42 PRO QD   PF1  238 . HD1  1 1 
        244 2 1 1 1 31 LEU MD1  PF1  227 . HD1% 1 1 
        244 2 2 1 1 32 PRO HD3  PF1  228 . HD1  1 1 
        244 3 1 1 1 41 LEU QD   PF1  237 . HD1% 1 1 
        244 3 2 1 1 42 PRO QD   PF1  238 . HD1  1 1 
        245 2 1 1 1  8 PRO HB2  PF1  204 . HB2  1 1 
        245 2 2 1 1  8 PRO HD3  PF1  204 . HD1  1 1 
        245 3 1 1 1 32 PRO HB2  PF1  228 . HB2  1 1 
        245 3 2 1 1 32 PRO HD3  PF1  228 . HD1  1 1 
        245 4 1 1 1 42 PRO HB2  PF1  238 . HB2  1 1 
        245 4 2 1 1 42 PRO QD   PF1  238 . HD1  1 1 
        246 2 1 1 1 31 LEU HB2  PF1  227 . HB2  1 1 
        246 2 2 1 1 32 PRO HD2  PF1  228 . HD2  1 1 
        246 3 1 1 1 41 LEU HB2  PF1  237 . HB2  1 1 
        246 3 2 1 1 42 PRO QD   PF1  238 . HD2  1 1 
        247 2 1 1 1  8 PRO HB3  PF1  204 . HB1  1 1 
        247 2 2 1 1  8 PRO QG   PF1  204 . HG2  1 1 
        247 3 1 1 1 26 PRO HB3  PF1  222 . HB1  1 1 
        247 3 2 1 1 26 PRO QG   PF1  222 . HG2  1 1 
        247 4 1 1 1 32 PRO HB3  PF1  228 . HB1  1 1 
        247 4 2 1 1 32 PRO QG   PF1  228 . HG2  1 1 
        247 5 1 1 1 42 PRO HB3  PF1  238 . HB1  1 1 
        247 5 2 1 1 42 PRO HG3  PF1  238 . HG1  1 1 
        248 2 1 1 1 36 THR HB   PF1  232 . HB   1 1 
        248 2 2 1 1 36 THR MG   PF1  232 . HG2% 1 1 
        248 3 1 1 1 38 THR HB   PF1  234 . HB   1 1 
        248 3 2 1 1 38 THR MG   PF1  234 . HG2% 1 1 
        249 2 1 1 1 38 THR HA   PF1  234 . HA   1 1 
        249 2 2 1 1 38 THR HB   PF1  234 . HB   1 1 
        249 3 1 1 1 39 THR HA   PF1  235 . HA   1 1 
        249 3 2 1 1 39 THR HB   PF1  235 . HB   1 1 
        250 2 1 1 1 27 THR HA   PF1  223 . HA   1 1 
        250 2 2 1 1 27 THR HB   PF1  223 . HB   1 1 
        250 3 1 1 1 39 THR HA   PF1  235 . HA   1 1 
        250 3 2 1 1 39 THR HB   PF1  235 . HB   1 1 
        251 2 1 1 1 27 THR HB   PF1  223 . HB   1 1 
        251 2 2 1 1 27 THR MG   PF1  223 . HG2% 1 1 
        251 3 1 1 1 39 THR HB   PF1  235 . HB   1 1 
        251 3 2 1 1 39 THR MG   PF1  235 . HG2% 1 1 
        252 2 1 1 1 27 THR HB   PF1  223 . HB   1 1 
        252 2 2 1 1 27 THR MG   PF1  223 . HG2% 1 1 
        252 3 1 1 1 38 THR HB   PF1  234 . HB   1 1 
        252 3 2 1 1 38 THR MG   PF1  234 . HG2% 1 1 
        252 4 1 1 1 39 THR HB   PF1  235 . HB   1 1 
        252 4 2 1 1 39 THR MG   PF1  235 . HG2% 1 1 
        253 2 1 1 1 16 LEU QB   PF1  212 . HB1  1 1 
        253 2 2 1 1 16 LEU QD   PF1  212 . HD1% 1 1 
        253 3 1 1 1 31 LEU HB2  PF1  227 . HB2  1 1 
        253 3 2 1 1 31 LEU QD   PF1  227 . HD1% 1 1 
        253 4 1 1 1 41 LEU HB2  PF1  237 . HB2  1 1 
        253 4 2 1 1 41 LEU MD1  PF1  237 . HD1% 1 1 
        254 2 1 1 1 26 PRO HB3  PF1  222 . HB1  1 1 
        254 2 2 1 1 26 PRO HD3  PF1  222 . HD2  1 1 
        254 3 1 1 1 32 PRO HB3  PF1  228 . HB1  1 1 
        254 3 2 1 1 32 PRO HD2  PF1  228 . HD2  1 1 
        254 4 1 1 1 42 PRO HB3  PF1  238 . HB1  1 1 
        254 4 2 1 1 42 PRO QD   PF1  238 . HD2  1 1 
        255 2 1 1 1  5 TYR HA   PF1  201 . HA   1 1 
        255 2 2 1 1  6 VAL HA   PF1  202 . HA   1 1 
        255 3 1 1 1 43 GLY QA   PF1  239 . HA2  1 1 
        255 3 2 1 1 44 SER HA   PF1  240 . HA   1 1 
        256 2 1 1 1 19 ALA MB   PF1  215 . HB%  1 1 
        256 2 2 1 1 22 MET HB3  PF1  218 . HB1  1 1 
        256 3 1 1 1 31 LEU HB2  PF1  227 . HB2  1 1 
        256 3 2 1 1 32 PRO HB3  PF1  228 . HB1  1 1 
        256 4 1 1 1 41 LEU HB2  PF1  237 . HB2  1 1 
        256 4 2 1 1 42 PRO HB3  PF1  238 . HB1  1 1 
        257 2 1 1 1  8 PRO HB3  PF1  204 . HB1  1 1 
        257 2 2 1 1 10 LEU QD   PF1  206 . HD1% 1 1 
        257 3 1 1 1 31 LEU MD1  PF1  227 . HD1% 1 1 
        257 3 2 1 1 32 PRO HB3  PF1  228 . HB1  1 1 
        257 4 1 1 1 41 LEU QD   PF1  237 . HD1% 1 1 
        257 4 2 1 1 42 PRO HB3  PF1  238 . HB1  1 1 
        258 2 1 1 1 31 LEU HA   PF1  227 . HA   1 1 
        258 2 2 1 1 31 LEU HB3  PF1  227 . HB1  1 1 
        258 3 1 1 1 41 LEU HA   PF1  237 . HA   1 1 
        258 3 2 1 1 41 LEU HB3  PF1  237 . HB1  1 1 
        259 1 1 2 2  7 ASN HB2  PAH2 298 . HB2  1 1 
        259 1 1 2 2  8 ASN HB2  PAH2 299 . HB2  1 1 
        259 1 2 2 2  8 ASN H    PAH2 299 . HN   1 1 
        260 1 1 2 2  7 ASN HA   PAH2 298 . HA   1 1 
        260 1 1 2 2  8 ASN HA   PAH2 299 . HA   1 1 
        260 1 2 2 2  8 ASN H    PAH2 299 . HN   1 1 
        261 1 1 2 2 10 PRO HB3  PAH2 301 . HB1  1 1 
        261 1 1 2 2 12 GLU HG3  PAH2 303 . HG1  1 1 
        261 1 2 2 2 11 VAL H    PAH2 302 . HN   1 1 
        262 1 1 2 2 10 PRO QG   PAH2 301 . HG2  1 1 
        262 1 1 2 2 11 VAL HB   PAH2 302 . HB   1 1 
        262 1 2 2 2 11 VAL H    PAH2 302 . HN   1 1 
        263 1 1 2 2 13 PHE HA   PAH2 304 . HA   1 1 
        263 1 1 2 2 14 ASN HA   PAH2 305 . HA   1 1 
        263 1 2 2 2 14 ASN H    PAH2 305 . HN   1 1 
        264 1 1 2 2 13 PHE HA   PAH2 304 . HA   1 1 
        264 1 1 2 2 14 ASN HA   PAH2 305 . HA   1 1 
        264 1 2 2 2 16 ALA H    PAH2 307 . HN   1 1 
        265 2 1 2 2 13 PHE HA   PAH2 304 . HA   1 1 
        265 2 1 2 2 14 ASN HA   PAH2 305 . HA   1 1 
        265 2 2 2 2 17 ILE H    PAH2 308 . HN   1 1 
        265 3 1 2 2 14 ASN HA   PAH2 305 . HA   1 1 
        265 3 2 2 2 18 ASN H    PAH2 309 . HN   1 1 
        266 2 1 2 2 48 GLN H    PAH2 339 . HN   1 1 
        266 2 2 2 2 48 GLN HA   PAH2 339 . HA   1 1 
        266 3 1 2 2 56 GLY HA2  PAH2 347 . HA2  1 1 
        266 3 2 2 2 57 ASN H    PAH2 348 . HN   1 1 
        267 2 1 2 2 44 TYR HA   PAH2 335 . HA   1 1 
        267 2 2 2 2 48 GLN H    PAH2 339 . HN   1 1 
        267 3 1 2 2 55 GLY HA3  PAH2 346 . HA1  1 1 
        267 3 1 2 2 56 GLY HA3  PAH2 347 . HA1  1 1 
        267 3 2 2 2 57 ASN H    PAH2 348 . HN   1 1 
        268 2 1 2 2 20 VAL H    PAH2 311 . HN   1 1 
        268 2 2 2 2 21 ASN H    PAH2 312 . HN   1 1 
        268 3 1 2 2 70 GLN H    PAH2 361 . HN   1 1 
        268 3 2 2 2 71 VAL H    PAH2 362 . HN   1 1 
        269 2 1 2 2 20 VAL HA   PAH2 311 . HA   1 1 
        269 2 2 2 2 21 ASN H    PAH2 312 . HN   1 1 
        269 3 1 2 2 67 VAL HA   PAH2 358 . HA   1 1 
        269 3 2 2 2 70 GLN H    PAH2 361 . HN   1 1 
        270 2 1 2 2 21 ASN H    PAH2 312 . HN   1 1 
        270 2 2 2 2 21 ASN QB   PAH2 312 . HB2  1 1 
        270 3 1 2 2 70 GLN H    PAH2 361 . HN   1 1 
        270 3 2 2 2 70 GLN HG3  PAH2 361 . HG1  1 1 
        271 1 1 2 2 22 LYS H    PAH2 313 . HN   1 1 
        271 1 1 2 2 24 LYS H    PAH2 315 . HN   1 1 
        271 1 2 2 2 23 ILE H    PAH2 314 . HN   1 1 
        272 2 1 2 2 20 VAL HA   PAH2 311 . HA   1 1 
        272 2 2 2 2 23 ILE H    PAH2 314 . HN   1 1 
        272 3 1 2 2 84 GLU H    PAH2 375 . HN   1 1 
        272 3 2 2 2 85 PHE HB3  PAH2 376 . HB2  1 1 
        273 1 1 2 2 22 LYS HB2  PAH2 313 . HB2  1 1 
        273 1 1 2 2 23 ILE HB   PAH2 314 . HB   1 1 
        273 1 2 2 2 23 ILE H    PAH2 314 . HN   1 1 
        274 2 1 2 2 23 ILE H    PAH2 314 . HN   1 1 
        274 2 2 2 2 23 ILE MD   PAH2 314 . HD1% 1 1 
        274 3 1 2 2 83 SER HG   PAH2 374 . HG   1 1 
        274 3 2 2 2 84 GLU H    PAH2 375 . HN   1 1 
        275 1 1 2 2 21 ASN HA   PAH2 312 . HA   1 1 
        275 1 1 2 2 25 ASN HA   PAH2 316 . HA   1 1 
        275 1 2 2 2 24 LYS H    PAH2 315 . HN   1 1 
        276 1 1 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        276 1 1 2 2 24 LYS QG   PAH2 315 . HG2  1 1 
        276 1 2 2 2 24 LYS H    PAH2 315 . HN   1 1 
        277 1 1 2 2 24 LYS HB3  PAH2 315 . HB1  1 1 
        277 1 1 2 2 26 ARG HB3  PAH2 317 . HB1  1 1 
        277 1 2 2 2 25 ASN H    PAH2 316 . HN   1 1 
        278 2 1 2 2 25 ASN HA   PAH2 316 . HA   1 1 
        278 2 2 2 2 26 ARG H    PAH2 317 . HN   1 1 
        278 3 1 2 2 82 LEU H    PAH2 373 . HN   1 1 
        278 3 2 2 2 83 SER HA   PAH2 374 . HA   1 1 
        279 1 1 2 2 22 LYS HG3  PAH2 313 . HG1  1 1 
        279 1 1 2 2 24 LYS HB3  PAH2 315 . HB1  1 1 
        279 1 2 2 2 26 ARG H    PAH2 317 . HN   1 1 
        280 1 1 2 2 26 ARG HA   PAH2 317 . HA   1 1 
        280 1 1 2 2 27 PHE HB3  PAH2 318 . HB1  1 1 
        280 1 2 2 2 27 PHE H    PAH2 318 . HN   1 1 
        281 1 1 2 2 26 ARG HA   PAH2 317 . HA   1 1 
        281 1 1 2 2 29 GLY HA3  PAH2 320 . HA2  1 1 
        281 1 2 2 2 28 GLN H    PAH2 319 . HN   1 1 
        282 1 1 2 2 27 PHE HB2  PAH2 318 . HB2  1 1 
        282 1 1 2 2 28 GLN QG   PAH2 319 . HG2  1 1 
        282 1 2 2 2 28 GLN H    PAH2 319 . HN   1 1 
        283 1 1 2 2 27 PHE HB2  PAH2 318 . HB2  1 1 
        283 1 1 2 2 28 GLN QG   PAH2 319 . HG2  1 1 
        283 1 2 2 2 29 GLY H    PAH2 320 . HN   1 1 
        284 1 1 2 2 34 TYR HA   PAH2 325 . HA   1 1 
        284 1 1 2 2 36 ALA HA   PAH2 327 . HA   1 1 
        284 1 2 2 2 35 LYS H    PAH2 326 . HN   1 1 
        285 1 1 2 2 33 ILE HB   PAH2 324 . HB   1 1 
        285 1 1 2 2 35 LYS HG3  PAH2 326 . HG1  1 1 
        285 1 2 2 2 35 LYS H    PAH2 326 . HN   1 1 
        286 1 1 2 2 33 ILE HA   PAH2 324 . HA   1 1 
        286 1 1 2 2 35 LYS HA   PAH2 326 . HA   1 1 
        286 1 2 2 2 36 ALA H    PAH2 327 . HN   1 1 
        287 1 1 2 2 36 ALA H    PAH2 327 . HN   1 1 
        287 1 1 2 2 38 LEU H    PAH2 329 . HN   1 1 
        287 1 2 2 2 37 PHE H    PAH2 328 . HN   1 1 
        288 1 1 2 2 37 PHE H    PAH2 328 . HN   1 1 
        288 1 2 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
        288 1 2 2 2 74 LEU MD2  PAH2 365 . HD2% 1 1 
        289 1 1 2 2 36 ALA HA   PAH2 327 . HA   1 1 
        289 1 1 2 2 39 GLU HA   PAH2 330 . HA   1 1 
        289 1 2 2 2 40 ILE H    PAH2 331 . HN   1 1 
        290 1 1 2 2 40 ILE HA   PAH2 331 . HA   1 1 
        290 1 1 2 2 43 THR HA   PAH2 334 . HA   1 1 
        290 1 2 2 2 43 THR H    PAH2 334 . HN   1 1 
        291 2 1 2 2 44 TYR H    PAH2 335 . HN   1 1 
        291 2 2 2 2 44 TYR HA   PAH2 335 . HA   1 1 
        291 3 1 2 2 79 GLU HA   PAH2 370 . HA   1 1 
        291 3 2 2 2 82 LEU H    PAH2 373 . HN   1 1 
        292 2 1 2 2 43 THR HB   PAH2 334 . HB   1 1 
        292 2 2 2 2 44 TYR H    PAH2 335 . HN   1 1 
        292 3 1 2 2 81 LEU HA   PAH2 372 . HA   1 1 
        292 3 2 2 2 82 LEU H    PAH2 373 . HN   1 1 
        293 1 1 2 2 44 TYR HA   PAH2 335 . HA   1 1 
        293 1 1 2 2 45 GLN HA   PAH2 336 . HA   1 1 
        293 1 2 2 2 45 GLN H    PAH2 336 . HN   1 1 
        294 1 1 2 2 45 GLN HB3  PAH2 336 . HB1  1 1 
        294 1 1 2 2 47 GLU HG2  PAH2 338 . HG2  1 1 
        294 1 2 2 2 46 LYS H    PAH2 337 . HN   1 1 
        295 2 1 2 2 46 LYS HA   PAH2 337 . HA   1 1 
        295 2 2 2 2 47 GLU H    PAH2 338 . HN   1 1 
        295 3 1 2 2 55 GLY HA2  PAH2 346 . HA2  1 1 
        295 3 1 2 2 56 GLY HA2  PAH2 347 . HA2  1 1 
        295 3 2 2 2 57 ASN H    PAH2 348 . HN   1 1 
        296 2 1 2 2 46 LYS H    PAH2 337 . HN   1 1 
        296 2 2 2 2 47 GLU H    PAH2 338 . HN   1 1 
        296 3 1 2 2 56 GLY H    PAH2 347 . HN   1 1 
        296 3 2 2 2 57 ASN H    PAH2 348 . HN   1 1 
        297 1 1 2 2 48 GLN HB2  PAH2 339 . HB2  1 1 
        297 1 1 2 2 49 ARG QB   PAH2 340 . HB2  1 1 
        297 1 2 2 2 49 ARG H    PAH2 340 . HN   1 1 
        298 2 1 2 2 49 ARG H    PAH2 340 . HN   1 1 
        298 2 2 2 2 49 ARG HG2  PAH2 340 . HG2  1 1 
        298 3 1 2 2 81 LEU HG   PAH2 372 . HG   1 1 
        298 3 2 2 2 85 PHE H    PAH2 376 . HN   1 1 
        299 2 1 2 2  6 GLN HA   PAH2 297 . HA   1 1 
        299 2 2 2 2  7 ASN H    PAH2 298 . HN   1 1 
        299 3 1 2 2 49 ARG HA   PAH2 340 . HA   1 1 
        299 3 2 2 2 50 ASN H    PAH2 341 . HN   1 1 
        300 1 1 2 2 49 ARG H    PAH2 340 . HN   1 1 
        300 1 1 2 2 51 ALA H    PAH2 342 . HN   1 1 
        300 1 2 2 2 50 ASN H    PAH2 341 . HN   1 1 
        301 2 1 2 2  5 LEU HB3  PAH2 296 . HB1  1 1 
        301 2 2 2 2  7 ASN H    PAH2 298 . HN   1 1 
        301 3 1 2 2 49 ARG HG2  PAH2 340 . HG2  1 1 
        301 3 2 2 2 50 ASN H    PAH2 341 . HN   1 1 
        302 1 1 2 2 49 ARG QB   PAH2 340 . HB2  1 1 
        302 1 1 2 2 52 LYS QB   PAH2 343 . HB2  1 1 
        302 1 2 2 2 51 ALA H    PAH2 342 . HN   1 1 
        303 1 1 2 2 48 GLN HA   PAH2 339 . HA   1 1 
        303 1 1 2 2 51 ALA HA   PAH2 342 . HA   1 1 
        303 1 2 2 2 51 ALA H    PAH2 342 . HN   1 1 
        304 1 1 2 2 47 GLU HA   PAH2 338 . HA   1 1 
        304 1 1 2 2 49 ARG HA   PAH2 340 . HA   1 1 
        304 1 1 2 2 52 LYS HA   PAH2 343 . HA   1 1 
        304 1 2 2 2 51 ALA H    PAH2 342 . HN   1 1 
        305 1 1 2 2 49 ARG HA   PAH2 340 . HA   1 1 
        305 1 1 2 2 52 LYS HA   PAH2 343 . HA   1 1 
        305 1 2 2 2 52 LYS H    PAH2 343 . HN   1 1 
        306 1 1 2 2 48 GLN HA   PAH2 339 . HA   1 1 
        306 1 1 2 2 51 ALA HA   PAH2 342 . HA   1 1 
        306 1 2 2 2 52 LYS H    PAH2 343 . HN   1 1 
        307 1 1 2 2 50 ASN QB   PAH2 341 . HB2  1 1 
        307 1 1 2 2 53 GLU HG3  PAH2 344 . HG1  1 1 
        307 1 2 2 2 52 LYS H    PAH2 343 . HN   1 1 
        308 1 1 2 2 52 LYS HA   PAH2 343 . HA   1 1 
        308 1 1 2 2 53 GLU HA   PAH2 344 . HA   1 1 
        308 1 2 2 2 53 GLU H    PAH2 344 . HN   1 1 
        309 1 1 2 2 52 LYS HB3  PAH2 343 . HB1  1 1 
        309 1 1 2 2 53 GLU HB2  PAH2 344 . HB2  1 1 
        309 1 2 2 2 53 GLU H    PAH2 344 . HN   1 1 
        310 1 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        310 1 1 2 2 54 ALA MB   PAH2 345 . HB%  1 1 
        310 1 2 2 2 53 GLU H    PAH2 344 . HN   1 1 
        311 1 1 2 2 52 LYS HB3  PAH2 343 . HB1  1 1 
        311 1 1 2 2 53 GLU HB2  PAH2 344 . HB2  1 1 
        311 1 2 2 2 54 ALA H    PAH2 345 . HN   1 1 
        312 2 1 2 2 32 ASP HB3  PAH2 323 . HB1  1 1 
        312 2 2 2 2 36 ALA H    PAH2 327 . HN   1 1 
        312 3 1 2 2 50 ASN QB   PAH2 341 . HB1  1 1 
        312 3 2 2 2 54 ALA H    PAH2 345 . HN   1 1 
        313 2 1 2 2 36 ALA H    PAH2 327 . HN   1 1 
        313 2 2 2 2 37 PHE HA   PAH2 328 . HA   1 1 
        313 3 1 2 2 51 ALA HA   PAH2 342 . HA   1 1 
        313 3 2 2 2 54 ALA H    PAH2 345 . HN   1 1 
        314 2 1 2 2 36 ALA H    PAH2 327 . HN   1 1 
        314 2 2 2 2 36 ALA HA   PAH2 327 . HA   1 1 
        314 3 1 2 2 53 GLU HA   PAH2 344 . HA   1 1 
        314 3 2 2 2 54 ALA H    PAH2 345 . HN   1 1 
        315 2 1 2 2 36 ALA H    PAH2 327 . HN   1 1 
        315 2 2 2 2 37 PHE H    PAH2 328 . HN   1 1 
        315 3 1 2 2 53 GLU H    PAH2 344 . HN   1 1 
        315 3 1 2 2 55 GLY H    PAH2 346 . HN   1 1 
        315 3 2 2 2 54 ALA H    PAH2 345 . HN   1 1 
        316 1 1 2 2 55 GLY HA3  PAH2 346 . HA1  1 1 
        316 1 1 2 2 56 GLY HA3  PAH2 347 . HA1  1 1 
        316 1 2 2 2 56 GLY H    PAH2 347 . HN   1 1 
        317 2 1 2 2 44 TYR HA   PAH2 335 . HA   1 1 
        317 2 2 2 2 47 GLU H    PAH2 338 . HN   1 1 
        317 3 1 2 2 56 GLY HA3  PAH2 347 . HA1  1 1 
        317 3 2 2 2 57 ASN H    PAH2 348 . HN   1 1 
        318 2 1 2 2 11 VAL HA   PAH2 302 . HA   1 1 
        318 2 2 2 2 15 HIS H    PAH2 306 . HN   1 1 
        318 3 1 2 2 46 LYS HA   PAH2 337 . HA   1 1 
        318 3 2 2 2 47 GLU H    PAH2 338 . HN   1 1 
        318 4 1 2 2 56 GLY HA2  PAH2 347 . HA2  1 1 
        318 4 2 2 2 57 ASN H    PAH2 348 . HN   1 1 
        319 2 1 2 2 17 ILE H    PAH2 308 . HN   1 1 
        319 2 2 2 2 18 ASN QB   PAH2 309 . HB2  1 1 
        319 3 1 2 2 57 ASN H    PAH2 348 . HN   1 1 
        319 3 2 2 2 57 ASN HB3  PAH2 348 . HB1  1 1 
        320 1 1 2 2 57 ASN H    PAH2 348 . HN   1 1 
        320 1 2 2 2 57 ASN HB2  PAH2 348 . HB2  1 1 
        320 1 2 2 2 58 TYR HB2  PAH2 349 . HB2  1 1 
        321 1 1 2 2 57 ASN HB2  PAH2 348 . HB2  1 1 
        321 1 1 2 2 58 TYR HB2  PAH2 349 . HB2  1 1 
        321 1 2 2 2 58 TYR H    PAH2 349 . HN   1 1 
        322 1 1 2 2 51 ALA HA   PAH2 342 . HA   1 1 
        322 1 1 2 2 56 GLY HA2  PAH2 347 . HA2  1 1 
        322 1 2 2 2 58 TYR H    PAH2 349 . HN   1 1 
        323 1 1 2 2 62 LEU H    PAH2 353 . HN   1 1 
        323 1 1 2 2 66 GLU H    PAH2 357 . HN   1 1 
        323 1 2 2 2 63 THR H    PAH2 354 . HN   1 1 
        324 2 1 2 2 65 GLN H    PAH2 356 . HN   1 1 
        324 2 2 2 2 66 GLU H    PAH2 357 . HN   1 1 
        324 3 1 2 2 93 ASN H    PAH2 384 . HN   1 1 
        324 3 2 2 2 94 SER H    PAH2 385 . HN   1 1 
        325 1 1 2 2 65 GLN HB2  PAH2 356 . HB2  1 1 
        325 1 1 2 2 66 GLU HB2  PAH2 357 . HB2  1 1 
        325 1 2 2 2 66 GLU H    PAH2 357 . HN   1 1 
        326 1 1 2 2 36 ALA HA   PAH2 327 . HA   1 1 
        326 1 1 2 2 39 GLU HA   PAH2 330 . HA   1 1 
        326 1 2 2 2 39 GLU H    PAH2 330 . HN   1 1 
        327 2 1 2 2 21 ASN H    PAH2 312 . HN   1 1 
        327 2 2 2 2 21 ASN HB2  PAH2 312 . HB2  1 1 
        327 3 1 2 2 70 GLN H    PAH2 361 . HN   1 1 
        327 3 2 2 2 70 GLN HG3  PAH2 361 . HG1  1 1 
        328 2 1 2 2 17 ILE MG   PAH2 308 . HG2% 1 1 
        328 2 2 2 2 21 ASN H    PAH2 312 . HN   1 1 
        328 3 1 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
        328 3 1 2 2 67 VAL MG1  PAH2 358 . HG2% 1 1 
        328 3 2 2 2 70 GLN H    PAH2 361 . HN   1 1 
        329 1 1 2 2 68 TYR HA   PAH2 359 . HA   1 1 
        329 1 1 2 2 72 ALA HA   PAH2 363 . HA   1 1 
        329 1 2 2 2 71 VAL H    PAH2 362 . HN   1 1 
        330 1 1 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
        330 1 1 2 2 67 VAL MG1  PAH2 358 . HG2% 1 1 
        330 1 2 2 2 71 VAL H    PAH2 362 . HN   1 1 
        331 1 1 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
        331 1 1 2 2 67 VAL MG1  PAH2 358 . HG2% 1 1 
        331 1 1 2 2 82 LEU QD   PAH2 373 . HD2% 1 1 
        331 1 2 2 2 72 ALA H    PAH2 363 . HN   1 1 
        332 1 1 2 2 69 ALA HA   PAH2 360 . HA   1 1 
        332 1 1 2 2 73 ARG HA   PAH2 364 . HA   1 1 
        332 1 2 2 2 72 ALA H    PAH2 363 . HN   1 1 
        333 1 1 2 2 76 LYS HA   PAH2 367 . HA   1 1 
        333 1 1 2 2 79 GLU HA   PAH2 370 . HA   1 1 
        333 1 2 2 2 78 GLN H    PAH2 369 . HN   1 1 
        334 1 1 2 2 79 GLU QB   PAH2 370 . HB2  1 1 
        334 1 1 2 2 82 LEU HB3  PAH2 373 . HB1  1 1 
        334 1 2 2 2 81 LEU H    PAH2 372 . HN   1 1 
        335 2 1 2 2 54 ALA H    PAH2 345 . HN   1 1 
        335 2 2 2 2 54 ALA HA   PAH2 345 . HA   1 1 
        335 3 1 2 2 81 LEU H    PAH2 372 . HN   1 1 
        335 3 2 2 2 81 LEU HA   PAH2 372 . HA   1 1 
        336 1 1 2 2 81 LEU QB   PAH2 372 . HB2  1 1 
        336 1 1 2 2 82 LEU QD   PAH2 373 . HD1% 1 1 
        336 1 2 2 2 82 LEU H    PAH2 373 . HN   1 1 
        337 2 1 2 2 43 THR HB   PAH2 334 . HB   1 1 
        337 2 2 2 2 44 TYR H    PAH2 335 . HN   1 1 
        337 3 1 2 2 82 LEU H    PAH2 373 . HN   1 1 
        337 3 2 2 2 82 LEU HA   PAH2 373 . HA   1 1 
        338 1 1 2 2 82 LEU HB3  PAH2 373 . HB1  1 1 
        338 1 1 2 2 84 GLU HB3  PAH2 375 . HB1  1 1 
        338 1 2 2 2 83 SER H    PAH2 374 . HN   1 1 
        339 2 1 2 2 49 ARG H    PAH2 340 . HN   1 1 
        339 2 2 2 2 49 ARG HA   PAH2 340 . HA   1 1 
        339 3 1 2 2 85 PHE H    PAH2 376 . HN   1 1 
        339 3 2 2 2 85 PHE HB2  PAH2 376 . HB1  1 1 
        340 1 1 2 2 80 ASP HA   PAH2 371 . HA   1 1 
        340 1 1 2 2 81 LEU HA   PAH2 372 . HA   1 1 
        340 1 2 2 2 85 PHE H    PAH2 376 . HN   1 1 
        341 2 1 2 2 15 HIS H    PAH2 306 . HN   1 1 
        341 2 2 2 2 16 ALA MB   PAH2 307 . HB%  1 1 
        341 3 1 2 2 46 LYS HG2  PAH2 337 . HG2  1 1 
        341 3 2 2 2 47 GLU H    PAH2 338 . HN   1 1 
        342 1 1 2 2 13 PHE HA   PAH2 304 . HA   1 1 
        342 1 1 2 2 14 ASN HA   PAH2 305 . HA   1 1 
        342 1 2 2 2 15 HIS H    PAH2 306 . HN   1 1 
        343 2 1 2 2 17 ILE H    PAH2 308 . HN   1 1 
        343 2 2 2 2 17 ILE HG12 PAH2 308 . HG12 1 1 
        343 3 1 2 2 17 ILE H    PAH2 308 . HN   1 1 
        343 3 1 2 2 18 ASN H    PAH2 309 . HN   1 1 
        343 3 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 1 
        344 1 1 2 2 17 ILE H    PAH2 308 . HN   1 1 
        344 1 1 2 2 18 ASN H    PAH2 309 . HN   1 1 
        344 1 2 2 2 17 ILE HA   PAH2 308 . HA   1 1 
        345 1 1 2 2 18 ASN HA   PAH2 309 . HA   1 1 
        345 1 1 2 2 19 TYR HA   PAH2 310 . HA   1 1 
        345 1 2 2 2 19 TYR H    PAH2 310 . HN   1 1 
        346 1 1 2 2 18 ASN HA   PAH2 309 . HA   1 1 
        346 1 1 2 2 19 TYR HA   PAH2 310 . HA   1 1 
        346 1 2 2 2 20 VAL H    PAH2 311 . HN   1 1 
        347 1 1 2 2 23 ILE HA   PAH2 314 . HA   1 1 
        347 1 1 2 2 26 ARG QD   PAH2 317 . HD1  1 1 
        347 1 2 2 2 26 ARG H    PAH2 317 . HN   1 1 
        348 2 1 2 2 47 GLU H    PAH2 338 . HN   1 1 
        348 2 2 2 2 47 GLU HA   PAH2 338 . HA   1 1 
        348 3 1 2 2 56 GLY HA3  PAH2 347 . HA1  1 1 
        348 3 2 2 2 57 ASN H    PAH2 348 . HN   1 1 
        349 2 1 2 2 46 LYS HA   PAH2 337 . HA   1 1 
        349 2 1 2 2 48 GLN HA   PAH2 339 . HA   1 1 
        349 2 2 2 2 49 ARG H    PAH2 340 . HN   1 1 
        349 3 1 2 2 85 PHE H    PAH2 376 . HN   1 1 
        349 3 2 2 2 86 GLY HA2  PAH2 377 . HA2  1 1 
        350 1 1 2 2 52 LYS H    PAH2 343 . HN   1 1 
        350 1 1 2 2 54 ALA H    PAH2 345 . HN   1 1 
        350 1 2 2 2 53 GLU H    PAH2 344 . HN   1 1 
        351 1 1 2 2 58 TYR HA   PAH2 349 . HA   1 1 
        351 1 1 2 2 59 THR HA   PAH2 350 . HA   1 1 
        351 1 2 2 2 59 THR H    PAH2 350 . HN   1 1 
        352 1 1 2 2 73 ARG HA   PAH2 364 . HA   1 1 
        352 1 1 2 2 74 LEU HA   PAH2 365 . HA   1 1 
        352 1 2 2 2 74 LEU H    PAH2 365 . HN   1 1 
        353 1 1 2 2 77 ASN HA   PAH2 368 . HA   1 1 
        353 1 1 2 2 78 GLN HA   PAH2 369 . HA   1 1 
        353 1 2 2 2 78 GLN H    PAH2 369 . HN   1 1 
        354 2 1 2 2 43 THR H    PAH2 334 . HN   1 1 
        354 2 2 2 2 44 TYR H    PAH2 335 . HN   1 1 
        354 3 1 2 2 82 LEU H    PAH2 373 . HN   1 1 
        354 3 2 2 2 83 SER H    PAH2 374 . HN   1 1 
        355 1 1 2 2 85 PHE HB2  PAH2 376 . HB1  1 1 
        355 1 1 2 2 86 GLY HA3  PAH2 377 . HA1  1 1 
        355 1 2 2 2 86 GLY H    PAH2 377 . HN   1 1 
        356 1 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        356 1 1 2 2 54 ALA MB   PAH2 345 . HB%  1 1 
        356 1 2 2 2 59 THR H    PAH2 350 . HN   1 1 
        357 1 1 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        357 1 1 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
        357 1 1 2 2 74 LEU MD2  PAH2 365 . HD2% 1 1 
        357 1 2 2 2 36 ALA H    PAH2 327 . HN   1 1 
        358 1 1 2 2 17 ILE HA   PAH2 308 . HA   1 1 
        358 1 1 2 2 20 VAL HA   PAH2 311 . HA   1 1 
        358 1 2 2 2 20 VAL H    PAH2 311 . HN   1 1 
        359 1 1 2 2 41 LEU HA   PAH2 332 . HA   1 1 
        359 1 1 2 2 46 LYS HA   PAH2 337 . HA   1 1 
        359 1 2 2 2 45 GLN H    PAH2 336 . HN   1 1 
        360 1 1 1 1 15 GLU HA   PF1  211 . HA   1 1 
        360 1 2 1 1 16 LEU H    PF1  212 . HN   1 1 
        360 1 2 1 1 19 ALA H    PF1  215 . HN   1 1 
        361 1 1 1 1 37 CYS H    PF1  233 . HN   1 1 
        361 1 1 1 1 38 THR H    PF1  234 . HN   1 1 
        361 1 2 1 1 39 THR H    PF1  235 . HN   1 1 
        362 1 1 1 1  4 ASP HA   PF1  200 . HA   1 1 
        362 1 1 1 1  5 TYR HA   PF1  201 . HA   1 1 
        362 1 2 1 1  5 TYR H    PF1  201 . HN   1 1 
        363 1 1 1 1  6 VAL HB   PF1  202 . HB   1 1 
        363 1 1 1 1  7 GLN HB2  PF1  203 . HB2  1 1 
        363 1 2 1 1  7 GLN H    PF1  203 . HN   1 1 
        364 1 1 1 1  8 PRO HG2  PF1  204 . HG2  1 1 
        364 1 1 1 1  9 GLN HB3  PF1  205 . HB1  1 1 
        364 1 2 1 1  9 GLN H    PF1  205 . HN   1 1 
        365 2 1 1 1  9 GLN HA   PF1  205 . HA   1 1 
        365 2 2 1 1 10 LEU H    PF1  206 . HN   1 1 
        365 3 1 1 1 40 ALA HA   PF1  236 . HA   1 1 
        365 3 2 1 1 41 LEU H    PF1  237 . HN   1 1 
        366 2 1 1 1  9 GLN HB3  PF1  205 . HB1  1 1 
        366 2 2 1 1 10 LEU H    PF1  206 . HN   1 1 
        366 3 1 1 1 41 LEU H    PF1  237 . HN   1 1 
        366 3 2 1 1 42 PRO QG   PF1  238 . HG2  1 1 
        367 2 1 1 1 10 LEU H    PF1  206 . HN   1 1 
        367 2 2 1 1 10 LEU HB3  PF1  206 . HB1  1 1 
        367 3 1 1 1 41 LEU H    PF1  237 . HN   1 1 
        367 3 2 1 1 41 LEU HB3  PF1  237 . HB1  1 1 
        367 3 2 1 1 41 LEU HG   PF1  237 . HG   1 1 
        368 2 1 1 1 10 LEU H    PF1  206 . HN   1 1 
        368 2 2 1 1 10 LEU HB2  PF1  206 . HB2  1 1 
        368 3 1 1 1 41 LEU H    PF1  237 . HN   1 1 
        368 3 2 1 1 41 LEU HB2  PF1  237 . HB2  1 1 
        369 2 1 1 1 10 LEU H    PF1  206 . HN   1 1 
        369 2 2 1 1 10 LEU QD   PF1  206 . HD1% 1 1 
        369 3 1 1 1 41 LEU H    PF1  237 . HN   1 1 
        369 3 2 1 1 41 LEU MD2  PF1  237 . HD2% 1 1 
        370 1 1 1 1 12 ARG H    PF1  208 . HN   1 1 
        370 1 2 1 1 13 PRO HB3  PF1  209 . HB1  1 1 
        370 1 2 1 1 15 GLU QG   PF1  211 . HG2  1 1 
        371 1 1 1 1 11 ARG HB3  PF1  207 . HB1  1 1 
        371 1 1 1 1 12 ARG QG   PF1  208 . HG2  1 1 
        371 1 2 1 1 12 ARG H    PF1  208 . HN   1 1 
        372 2 1 1 1 15 GLU QG   PF1  211 . HG2  1 1 
        372 2 2 1 1 16 LEU H    PF1  212 . HN   1 1 
        372 3 1 1 1 15 GLU HG3  PF1  211 . HG1  1 1 
        372 3 2 1 1 19 ALA H    PF1  215 . HN   1 1 
        373 1 1 1 1 17 LEU HA   PF1  213 . HA   1 1 
        373 1 1 1 1 18 ILE HA   PF1  214 . HA   1 1 
        373 1 2 1 1 18 ILE H    PF1  214 . HN   1 1 
        374 1 1 1 1 17 LEU QD   PF1  213 . HD1% 1 1 
        374 1 1 1 1 18 ILE MG   PF1  214 . HG2% 1 1 
        374 1 2 1 1 18 ILE H    PF1  214 . HN   1 1 
        375 1 1 1 1 16 LEU H    PF1  212 . HN   1 1 
        375 1 1 1 1 19 ALA H    PF1  215 . HN   1 1 
        375 1 2 1 1 17 LEU QD   PF1  213 . HD1% 1 1 
        376 1 1 1 1 17 LEU HA   PF1  213 . HA   1 1 
        376 1 1 1 1 18 ILE HA   PF1  214 . HA   1 1 
        376 1 2 1 1 20 ALA H    PF1  216 . HN   1 1 
        377 1 1 1 1 19 ALA HA   PF1  215 . HA   1 1 
        377 1 1 1 1 20 ALA HA   PF1  216 . HA   1 1 
        377 1 2 1 1 20 ALA H    PF1  216 . HN   1 1 
        378 1 1 1 1 17 LEU QD   PF1  213 . HD1% 1 1 
        378 1 1 1 1 18 ILE MG   PF1  214 . HG2% 1 1 
        378 1 2 1 1 21 ALA H    PF1  217 . HN   1 1 
        379 1 1 1 1 19 ALA HA   PF1  215 . HA   1 1 
        379 1 1 1 1 22 MET HA   PF1  218 . HA   1 1 
        379 1 2 1 1 22 MET H    PF1  218 . HN   1 1 
        380 1 1 1 1 19 ALA HA   PF1  215 . HA   1 1 
        380 1 1 1 1 22 MET HA   PF1  218 . HA   1 1 
        380 1 2 1 1 23 GLU H    PF1  219 . HN   1 1 
        381 1 1 1 1 22 MET HB3  PF1  218 . HB1  1 1 
        381 1 1 1 1 23 GLU QG   PF1  219 . HG2  1 1 
        381 1 2 1 1 23 GLU H    PF1  219 . HN   1 1 
        382 1 1 1 1 25 ASN HB3  PF1  221 . HB1  1 1 
        382 1 1 1 1 29 PHE HB2  PF1  225 . HB2  1 1 
        382 1 2 1 1 28 GLN H    PF1  224 . HN   1 1 
        383 1 1 1 1 29 PHE HA   PF1  225 . HA   1 1 
        383 1 1 1 1 30 GLN HA   PF1  226 . HA   1 1 
        383 1 2 1 1 30 GLN H    PF1  226 . HN   1 1 
        384 1 1 1 1 30 GLN HB2  PF1  226 . HB2  1 1 
        384 1 1 1 1 32 PRO HG3  PF1  228 . HG1  1 1 
        384 1 2 1 1 31 LEU H    PF1  227 . HN   1 1 
        385 1 1 1 1 32 PRO QG   PF1  228 . HG2  1 1 
        385 1 1 1 1 34 GLU HB3  PF1  230 . HB1  1 1 
        385 1 2 1 1 33 ASN H    PF1  229 . HN   1 1 
        386 1 1 1 1 31 LEU HB2  PF1  227 . HB2  1 1 
        386 1 1 1 1 35 LEU HB2  PF1  231 . HB2  1 1 
        386 1 2 1 1 33 ASN H    PF1  229 . HN   1 1 
        387 1 1 1 1 35 LEU HA   PF1  231 . HA   1 1 
        387 1 1 1 1 36 THR HA   PF1  232 . HA   1 1 
        387 1 2 1 1 36 THR H    PF1  232 . HN   1 1 
        388 1 1 1 1 36 THR HB   PF1  232 . HB   1 1 
        388 1 1 1 1 38 THR HB   PF1  234 . HB   1 1 
        388 1 2 1 1 37 CYS H    PF1  233 . HN   1 1 
        389 1 1 1 1 36 THR MG   PF1  232 . HG2% 1 1 
        389 1 1 1 1 38 THR MG   PF1  234 . HG2% 1 1 
        389 1 2 1 1 37 CYS H    PF1  233 . HN   1 1 
        390 1 1 1 1 35 LEU HA   PF1  231 . HA   1 1 
        390 1 1 1 1 36 THR HA   PF1  232 . HA   1 1 
        390 1 2 1 1 39 THR H    PF1  235 . HN   1 1 
        391 1 1 1 1 38 THR HB   PF1  234 . HB   1 1 
        391 1 1 1 1 39 THR HB   PF1  235 . HB   1 1 
        391 1 2 1 1 39 THR H    PF1  235 . HN   1 1 
        392 1 1 1 1 38 THR MG   PF1  234 . HG2% 1 1 
        392 1 1 1 1 39 THR MG   PF1  235 . HG2% 1 1 
        392 1 2 1 1 39 THR H    PF1  235 . HN   1 1 
        393 1 1 1 1 39 THR HA   PF1  235 . HA   1 1 
        393 1 1 1 1 40 ALA HA   PF1  236 . HA   1 1 
        393 1 2 1 1 40 ALA H    PF1  236 . HN   1 1 
        394 2 1 1 1 10 LEU H    PF1  206 . HN   1 1 
        394 2 2 1 1 10 LEU QD   PF1  206 . HD2% 1 1 
        394 3 1 1 1 41 LEU H    PF1  237 . HN   1 1 
        394 3 2 1 1 41 LEU QD   PF1  237 . HD1% 1 1 
        395 2 1 1 1 21 ALA HA   PF1  217 . HA   1 1 
        395 2 2 1 1 22 MET H    PF1  218 . HN   1 1 
        395 3 1 1 1 43 GLY QA   PF1  239 . HA2  1 1 
        395 3 2 1 1 44 SER H    PF1  240 . HN   1 1 
        396 1 1 1 1 20 ALA H    PF1  216 . HN   1 1 
        396 1 1 1 1 21 ALA H    PF1  217 . HN   1 1 
        396 1 2 1 1 23 GLU H    PF1  219 . HN   1 1 
        397 1 1 1 1 22 MET HB3  PF1  218 . HB1  1 1 
        397 1 1 1 1 23 GLU QG   PF1  219 . HG2  1 1 
        397 1 2 1 1 25 ASN H    PF1  221 . HN   1 1 
        398 2 1 1 1 25 ASN HB3  PF1  221 . HB1  1 1 
        398 2 2 1 1 25 ASN HD21 PF1  221 . HD21 1 1 
        398 3 1 1 1 33 ASN QB   PF1  229 . HB2  1 1 
        398 3 2 1 1 33 ASN HD21 PF1  229 . HD21 1 1 
        399 2 1 1 1 25 ASN HB2  PF1  221 . HB2  1 1 
        399 2 2 1 1 25 ASN HD21 PF1  221 . HD21 1 1 
        399 3 1 1 1 33 ASN QB   PF1  229 . HB2  1 1 
        399 3 2 1 1 33 ASN HD21 PF1  229 . HD21 1 1 
        400 2 1 2 2 13 PHE QD   PAH2 304 . HD%  1 1 
        400 2 2 2 2 17 ILE HG13 PAH2 308 . HG11 1 1 
        400 3 1 2 2 85 PHE QE   PAH2 376 . HE%  1 1 
        400 3 2 2 2 89 LEU HG   PAH2 380 . HG   1 1 
        401 1 1 2 2 23 ILE HB   PAH2 314 . HB   1 1 
        401 1 1 2 2 35 LYS HB2  PAH2 326 . HB2  1 1 
        401 1 2 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
        402 1 1 2 2 67 VAL MG2  PAH2 358 . HG1% 1 1 
        402 1 1 2 2 82 LEU QD   PAH2 373 . HD1% 1 1 
        402 1 1 2 2 89 LEU HB2  PAH2 380 . HB2  1 1 
        402 1 2 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
        403 1 1 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
        403 1 2 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
        403 1 2 2 2 89 LEU QD   PAH2 380 . HD1% 1 1 
        404 2 1 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
        404 2 2 2 2 84 GLU QG   PAH2 375 . HG2  1 1 
        404 3 1 2 2 27 PHE HB2  PAH2 318 . HB2  1 1 
        404 3 2 2 2 27 PHE QE   PAH2 318 . HE%  1 1 
        405 2 1 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
        405 2 2 2 2 22 LYS QD   PAH2 313 . HD2  1 1 
        405 3 1 2 2 26 ARG HB3  PAH2 317 . HB1  1 1 
        405 3 2 2 2 27 PHE QE   PAH2 318 . HE%  1 1 
        406 2 1 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
        406 2 2 2 2 23 ILE QG   PAH2 314 . HG12 1 1 
        406 3 1 2 2 37 PHE QE   PAH2 328 . HE%  1 1 
        406 3 2 2 2 41 LEU QD   PAH2 332 . HD2% 1 1 
        407 2 1 2 2 27 PHE HZ   PAH2 318 . HZ   1 1 
        407 2 2 2 2 78 GLN HG2  PAH2 369 . HG2  1 1 
        407 3 1 2 2 44 TYR QD   PAH2 335 . HD%  1 1 
        407 3 2 2 2 45 GLN HB2  PAH2 336 . HB2  1 1 
        407 3 2 2 2 64 GLU HG3  PAH2 355 . HG1  1 1 
        407 3 2 2 2 67 VAL HB   PAH2 358 . HB   1 1 
        408 2 1 2 2 13 PHE HZ   PAH2 304 . HZ   1 1 
        408 2 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        408 2 2 2 2 16 ALA MB   PAH2 307 . HB%  1 1 
        408 3 1 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        408 3 2 2 2 38 LEU HG   PAH2 329 . HG   1 1 
        408 4 1 2 2 68 TYR QE   PAH2 359 . HE%  1 1 
        408 4 1 2 2 85 PHE HZ   PAH2 376 . HZ   1 1 
        408 4 2 2 2 89 LEU HB3  PAH2 380 . HB1  1 1 
        409 2 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        409 2 1 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
        409 2 2 2 2 23 ILE QG   PAH2 314 . HG12 1 1 
        409 3 1 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        409 3 2 2 2 41 LEU QD   PAH2 332 . HD2% 1 1 
        410 2 1 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        410 2 2 2 2 38 LEU HG   PAH2 329 . HG   1 1 
        410 2 2 2 2 41 LEU HG   PAH2 332 . HG   1 1 
        410 2 2 2 2 71 VAL HB   PAH2 362 . HB   1 1 
        410 3 1 2 2 71 VAL HB   PAH2 362 . HB   1 1 
        410 3 2 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
        410 3 2 2 2 85 PHE HZ   PAH2 376 . HZ   1 1 
        411 2 1 2 2 13 PHE HZ   PAH2 304 . HZ   1 1 
        411 2 2 2 2 17 ILE HG13 PAH2 308 . HG11 1 1 
        411 3 1 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        411 3 2 2 2 41 LEU HB2  PAH2 332 . HB2  1 1 
        411 4 1 2 2 43 THR MG   PAH2 334 . HG2% 1 1 
        411 4 2 2 2 44 TYR QD   PAH2 335 . HD%  1 1 
        411 5 1 2 2 68 TYR QE   PAH2 359 . HE%  1 1 
        411 5 2 2 2 89 LEU HG   PAH2 380 . HG   1 1 
        412 2 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        412 2 1 2 2 34 TYR QE   PAH2 325 . HE%  1 1 
        412 2 2 2 2 23 ILE HB   PAH2 314 . HB   1 1 
        412 3 1 2 2 58 TYR QE   PAH2 349 . HE%  1 1 
        412 3 2 2 2 60 PRO HB2  PAH2 351 . HB2  1 1 
        412 4 1 2 2 68 TYR QE   PAH2 359 . HE%  1 1 
        412 4 2 2 2 82 LEU HG   PAH2 373 . HG   1 1 
        413 2 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        413 2 2 2 2 22 LYS QB   PAH2 313 . HB2  1 1 
        413 3 1 2 2 58 TYR QE   PAH2 349 . HE%  1 1 
        413 3 2 2 2 60 PRO HG2  PAH2 351 . HG2  1 1 
        414 2 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        414 2 1 2 2 34 TYR QE   PAH2 325 . HE%  1 1 
        414 2 2 2 2 23 ILE HB   PAH2 314 . HB   1 1 
        414 3 1 2 2 58 TYR QE   PAH2 349 . HE%  1 1 
        414 3 2 2 2 60 PRO HB2  PAH2 351 . HB2  1 1 
        415 1 1 2 2 44 TYR QE   PAH2 335 . HE%  1 1 
        415 1 2 2 2 64 GLU HG3  PAH2 355 . HG1  1 1 
        415 1 2 2 2 67 VAL HB   PAH2 358 . HB   1 1 
        416 1 1 2 2 44 TYR QE   PAH2 335 . HE%  1 1 
        416 1 2 2 2 48 GLN HB3  PAH2 339 . HB1  1 1 
        416 1 2 2 2 48 GLN HG3  PAH2 339 . HG1  1 1 
        416 1 2 2 2 64 GLU HB3  PAH2 355 . HB1  1 1 
        417 1 1 2 2 22 LYS HB3  PAH2 313 . HB1  1 1 
        417 1 1 2 2 90 PRO QG   PAH2 381 . HG2  1 1 
        417 1 2 2 2 88 PHE QE   PAH2 379 . HE%  1 1 
        418 1 1 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
        418 1 1 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
        418 1 2 2 2 75 PHE QD   PAH2 366 . HD%  1 1 
        419 2 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        419 2 2 2 2 81 LEU HA   PAH2 372 . HA   1 1 
        419 3 1 2 2 58 TYR QE   PAH2 349 . HE%  1 1 
        419 3 2 2 2 60 PRO HA   PAH2 351 . HA   1 1 
        420 2 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        420 2 1 2 2 68 TYR QE   PAH2 359 . HE%  1 1 
        420 2 2 2 2 85 PHE HB2  PAH2 376 . HB1  1 1 
        420 3 1 2 2 68 TYR QE   PAH2 359 . HE%  1 1 
        420 3 2 2 2 86 GLY HA3  PAH2 377 . HA1  1 1 
        421 1 1 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
        421 1 1 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
        421 1 2 2 2 75 PHE QD   PAH2 366 . HD%  1 1 
        422 1 1 2 2 37 PHE HZ   PAH2 328 . HZ   1 1 
        422 1 1 2 2 85 PHE QD   PAH2 376 . HD%  1 1 
        422 1 2 2 2 68 TYR HA   PAH2 359 . HA   1 1 
        423 2 1 2 2 13 PHE HA   PAH2 304 . HA   1 1 
        423 2 2 2 2 13 PHE QD   PAH2 304 . HD%  1 1 
        423 3 1 2 2 88 PHE HA   PAH2 379 . HA   1 1 
        423 3 2 2 2 88 PHE QD   PAH2 379 . HD%  1 1 
        424 2 1 2 2 13 PHE QD   PAH2 304 . HD%  1 1 
        424 2 2 2 2 16 ALA MB   PAH2 307 . HB%  1 1 
        424 3 1 2 2 71 VAL HB   PAH2 362 . HB   1 1 
        424 3 2 2 2 85 PHE QE   PAH2 376 . HE%  1 1 
        425 2 1 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
        425 2 2 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        425 3 1 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        425 3 1 2 2 85 PHE HZ   PAH2 376 . HZ   1 1 
        425 3 2 2 2 37 PHE QE   PAH2 328 . HE%  1 1 
        426 1 1 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
        426 1 2 2 2 20 VAL QG   PAH2 311 . HG1% 1 1 
        426 1 2 2 2 23 ILE QG   PAH2 314 . HG11 1 1 
        427 2 1 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
        427 2 2 2 2 20 VAL HA   PAH2 311 . HA   1 1 
        427 3 1 2 2 37 PHE HB3  PAH2 328 . HB1  1 1 
        427 3 2 2 2 37 PHE QE   PAH2 328 . HE%  1 1 
        428 1 1 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
        428 1 1 2 2 27 PHE QE   PAH2 318 . HE%  1 1 
        428 1 1 2 2 37 PHE QE   PAH2 328 . HE%  1 1 
        428 1 2 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        429 2 1 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
        429 2 2 2 2 23 ILE MD   PAH2 314 . HD1% 1 1 
        429 3 1 2 2 27 PHE QE   PAH2 318 . HE%  1 1 
        429 3 2 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
        430 1 1 2 2 20 VAL QG   PAH2 311 . HG1% 1 1 
        430 1 1 2 2 38 LEU HB2  PAH2 329 . HB2  1 1 
        430 1 2 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
        431 2 1 2 2 24 LYS HB2  PAH2 315 . HB2  1 1 
        431 2 1 2 2 35 LYS HG2  PAH2 326 . HG2  1 1 
        431 2 2 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
        431 3 1 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
        431 3 2 2 2 71 VAL HB   PAH2 362 . HB   1 1 
        432 1 1 2 2 24 LYS HG2  PAH2 315 . HG2  1 1 
        432 1 1 2 2 38 LEU QD   PAH2 329 . HD1% 1 1 
        432 1 2 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
        433 1 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        433 1 1 2 2 34 TYR QE   PAH2 325 . HE%  1 1 
        433 1 1 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
        433 1 2 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        434 1 1 2 2 24 LYS HA   PAH2 315 . HA   1 1 
        434 1 2 2 2 34 TYR QE   PAH2 325 . HE%  1 1 
        434 1 2 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
        435 2 1 2 2 34 TYR QE   PAH2 325 . HE%  1 1 
        435 2 2 2 2 38 LEU QD   PAH2 329 . HD1% 1 1 
        435 3 1 2 2 74 LEU MD2  PAH2 365 . HD2% 1 1 
        435 3 2 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
        436 2 1 2 2 37 PHE HA   PAH2 328 . HA   1 1 
        436 2 2 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        436 3 1 2 2 68 TYR QE   PAH2 359 . HE%  1 1 
        436 3 2 2 2 86 GLY HA2  PAH2 377 . HA2  1 1 
        437 2 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        437 2 2 2 2 85 PHE HB3  PAH2 376 . HB2  1 1 
        437 3 1 2 2 37 PHE HB3  PAH2 328 . HB1  1 1 
        437 3 2 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        438 2 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        438 2 2 2 2 20 VAL QG   PAH2 311 . HG2% 1 1 
        438 2 2 2 2 23 ILE QG   PAH2 314 . HG11 1 1 
        438 3 1 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        438 3 2 2 2 38 LEU HB2  PAH2 329 . HB2  1 1 
        438 3 2 2 2 40 ILE HG12 PAH2 331 . HG12 1 1 
        439 2 1 2 2 27 PHE HZ   PAH2 318 . HZ   1 1 
        439 2 2 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        439 3 1 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        439 3 2 2 2 38 LEU QD   PAH2 329 . HD1% 1 1 
        439 3 2 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
        439 4 1 2 2 74 LEU MD2  PAH2 365 . HD2% 1 1 
        439 4 2 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
        440 2 1 2 2 13 PHE QD   PAH2 304 . HD%  1 1 
        440 2 1 2 2 85 PHE QE   PAH2 376 . HE%  1 1 
        440 2 2 2 2 20 VAL MG2  PAH2 311 . HG2% 1 1 
        440 3 1 2 2 20 VAL MG1  PAH2 311 . HG1% 1 1 
        440 3 1 2 2 23 ILE QG   PAH2 314 . HG11 1 1 
        440 3 2 2 2 85 PHE QE   PAH2 376 . HE%  1 1 
        441 1 1 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
        441 1 1 2 2 89 LEU QD   PAH2 380 . HD2% 1 1 
        441 1 2 2 2 85 PHE QE   PAH2 376 . HE%  1 1 
        442 1 1 2 2 37 PHE HZ   PAH2 328 . HZ   1 1 
        442 1 1 2 2 85 PHE QD   PAH2 376 . HD%  1 1 
        442 1 2 2 2 85 PHE QE   PAH2 376 . HE%  1 1 
        443 1 1 2 2 44 TYR HA   PAH2 335 . HA   1 1 
        443 1 1 2 2 45 GLN HA   PAH2 336 . HA   1 1 
        443 1 2 2 2 44 TYR QD   PAH2 335 . HD%  1 1 
        444 2 1 2 2 37 PHE HB2  PAH2 328 . HB2  1 1 
        444 2 2 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        444 3 1 2 2 44 TYR HB2  PAH2 335 . HB2  1 1 
        444 3 2 2 2 44 TYR QD   PAH2 335 . HD%  1 1 
        445 2 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        445 2 2 2 2 22 LYS QD   PAH2 313 . HD2  1 1 
        445 3 1 2 2 44 TYR QD   PAH2 335 . HD%  1 1 
        445 3 2 2 2 62 LEU HB3  PAH2 353 . HB1  1 1 
        445 3 2 2 2 62 LEU HG   PAH2 353 . HG   1 1 
        446 2 1 2 2 24 LYS HB2  PAH2 315 . HB2  1 1 
        446 2 1 2 2 38 LEU HG   PAH2 329 . HG   1 1 
        446 2 2 2 2 34 TYR QE   PAH2 325 . HE%  1 1 
        446 3 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        446 3 2 2 2 58 TYR QE   PAH2 349 . HE%  1 1 
        446 4 1 2 2 85 PHE HZ   PAH2 376 . HZ   1 1 
        446 4 2 2 2 89 LEU HB3  PAH2 380 . HB1  1 1 
        447 2 1 2 2 19 TYR HB2  PAH2 310 . HB2  1 1 
        447 2 2 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        447 3 1 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        447 3 1 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
        447 3 2 2 2 71 VAL HA   PAH2 362 . HA   1 1 
        447 4 1 2 2 58 TYR HB3  PAH2 349 . HB1  1 1 
        447 4 2 2 2 58 TYR QE   PAH2 349 . HE%  1 1 
        447 5 1 2 2 75 PHE HB2  PAH2 366 . HB2  1 1 
        447 5 2 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
        448 1 1 2 2 50 ASN QB   PAH2 341 . HB1  1 1 
        448 1 1 2 2 58 TYR HB2  PAH2 349 . HB2  1 1 
        448 1 2 2 2 58 TYR QE   PAH2 349 . HE%  1 1 
        449 2 1 2 2 33 ILE HB   PAH2 324 . HB   1 1 
        449 2 2 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
        449 3 1 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
        449 3 2 2 2 69 ALA MB   PAH2 360 . HB%  1 1 
        450 2 1 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
        450 2 2 2 2 37 PHE HB3  PAH2 328 . HB1  1 1 
        450 3 1 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
        450 3 2 2 2 85 PHE HB3  PAH2 376 . HB2  1 1 
        451 2 1 2 2 26 ARG HB2  PAH2 317 . HB2  1 1 
        451 2 2 2 2 27 PHE HZ   PAH2 318 . HZ   1 1 
        451 2 2 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
        451 3 1 2 2 27 PHE HZ   PAH2 318 . HZ   1 1 
        451 3 2 2 2 33 ILE HG12 PAH2 324 . HG12 1 1 
        451 4 1 2 2 68 TYR QE   PAH2 359 . HE%  1 1 
        451 4 2 2 2 72 ALA MB   PAH2 363 . HB%  1 1 
        452 1 1 2 2 26 ARG HB3  PAH2 317 . HB1  1 1 
        452 1 1 2 2 74 LEU HG   PAH2 365 . HG   1 1 
        452 1 1 2 2 81 LEU QB   PAH2 372 . HB1  1 1 
        452 1 2 2 2 75 PHE QD   PAH2 366 . HD%  1 1 
        453 1 1 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        453 1 1 2 2 74 LEU MD2  PAH2 365 . HD2% 1 1 
        453 1 2 2 2 75 PHE QD   PAH2 366 . HD%  1 1 
        454 1 1 2 2 75 PHE QD   PAH2 366 . HD%  1 1 
        454 1 2 2 2 81 LEU QB   PAH2 372 . HB2  1 1 
        454 1 2 2 2 82 LEU QD   PAH2 373 . HD1% 1 1 
        455 2 1 2 2 12 GLU HA   PAH2 303 . HA   1 1 
        455 2 1 2 2 19 TYR HA   PAH2 310 . HA   1 1 
        455 2 2 2 2 88 PHE QE   PAH2 379 . HE%  1 1 
        455 3 1 2 2 75 PHE QD   PAH2 366 . HD%  1 1 
        455 3 2 2 2 82 LEU HA   PAH2 373 . HA   1 1 
        456 1 1 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        456 1 1 2 2 82 LEU QD   PAH2 373 . HD2% 1 1 
        456 1 2 2 2 75 PHE QD   PAH2 366 . HD%  1 1 
        457 2 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        457 2 2 2 2 23 ILE MD   PAH2 314 . HD1% 1 1 
        457 3 1 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
        457 3 2 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
        458 2 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        458 2 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
        458 3 1 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        458 3 2 2 2 41 LEU QD   PAH2 332 . HD1% 1 1 
        458 4 1 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        458 4 1 2 2 68 TYR QE   PAH2 359 . HE%  1 1 
        458 4 1 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
        458 4 1 2 2 85 PHE HZ   PAH2 376 . HZ   1 1 
        458 4 2 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
        459 2 1 2 2 37 PHE HZ   PAH2 328 . HZ   1 1 
        459 2 2 2 2 41 LEU QD   PAH2 332 . HD1% 1 1 
        459 3 1 2 2 37 PHE HZ   PAH2 328 . HZ   1 1 
        459 3 1 2 2 85 PHE QD   PAH2 376 . HD%  1 1 
        459 3 2 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
        459 4 1 2 2 85 PHE QD   PAH2 376 . HD%  1 1 
        459 4 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 1 
        460 1 1 2 2 37 PHE HZ   PAH2 328 . HZ   1 1 
        460 1 1 2 2 85 PHE QD   PAH2 376 . HD%  1 1 
        460 1 2 2 2 71 VAL QG   PAH2 362 . HG2% 1 1 
        461 2 1 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        461 2 2 2 2 37 PHE HZ   PAH2 328 . HZ   1 1 
        461 2 2 2 2 85 PHE QD   PAH2 376 . HD%  1 1 
        461 3 1 2 2 37 PHE HZ   PAH2 328 . HZ   1 1 
        461 3 2 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
        461 4 1 2 2 82 LEU QD   PAH2 373 . HD2% 1 1 
        461 4 2 2 2 85 PHE QD   PAH2 376 . HD%  1 1 
        462 1 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        462 1 1 2 2 68 TYR QE   PAH2 359 . HE%  1 1 
        462 1 2 2 2 85 PHE QD   PAH2 376 . HD%  1 1 
        463 1 1 2 2 15 HIS HD2  PAH2 306 . HD2  1 1 
        463 1 1 2 2 85 PHE QD   PAH2 376 . HD%  1 1 
        463 1 2 2 2 88 PHE QE   PAH2 379 . HE%  1 1 
        464 2 1 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        464 2 2 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
        464 3 1 2 2 44 TYR QD   PAH2 335 . HD%  1 1 
        464 3 2 2 2 67 VAL MG1  PAH2 358 . HG2% 1 1 
        465 2 1 2 2 26 ARG QG   PAH2 317 . HG2  1 1 
        465 2 2 2 2 27 PHE QE   PAH2 318 . HE%  1 1 
        465 3 1 2 2 37 PHE QE   PAH2 328 . HE%  1 1 
        465 3 2 2 2 41 LEU QD   PAH2 332 . HD1% 1 1 
        465 3 2 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
        466 2 1 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
        466 2 2 2 2 22 LYS HG3  PAH2 313 . HG1  1 1 
        466 3 1 2 2 27 PHE QE   PAH2 318 . HE%  1 1 
        466 3 2 2 2 33 ILE HB   PAH2 324 . HB   1 1 
        466 3 2 2 2 81 LEU HG   PAH2 372 . HG   1 1 
        467 2 1 2 2 27 PHE HZ   PAH2 318 . HZ   1 1 
        467 2 2 2 2 78 GLN HB2  PAH2 369 . HB2  1 1 
        467 3 1 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        467 3 2 2 2 38 LEU HB3  PAH2 329 . HB1  1 1 
        467 3 2 2 2 40 ILE HB   PAH2 331 . HB   1 1 
        467 3 2 2 2 40 ILE HG13 PAH2 331 . HG11 1 1 
        467 3 2 2 2 41 LEU HB3  PAH2 332 . HB1  1 1 
        467 4 1 2 2 44 TYR QD   PAH2 335 . HD%  1 1 
        467 4 2 2 2 64 GLU HB2  PAH2 355 . HB2  1 1 
        468 1 1 2 2 27 PHE QE   PAH2 318 . HE%  1 1 
        468 1 1 2 2 37 PHE QE   PAH2 328 . HE%  1 1 
        468 1 2 2 2 75 PHE HZ   PAH2 366 . HZ   1 1 
        469 1 1 2 2 15 HIS HD2  PAH2 306 . HD2  1 1 
        469 1 1 2 2 85 PHE QD   PAH2 376 . HD%  1 1 
        469 1 2 2 2 88 PHE HZ   PAH2 379 . HZ   1 1 
        470 1 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        470 1 1 2 2 68 TYR QE   PAH2 359 . HE%  1 1 
        470 1 2 2 2 85 PHE HA   PAH2 376 . HA   1 1 
        471 2 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        471 2 2 2 2 84 GLU HA   PAH2 375 . HA   1 1 
        471 3 1 2 2 34 TYR HA   PAH2 325 . HA   1 1 
        471 3 2 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        471 3 2 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
        472 1 1 2 2 65 GLN HA   PAH2 356 . HA   1 1 
        472 1 1 2 2 85 PHE HB2  PAH2 376 . HB1  1 1 
        472 1 1 2 2 86 GLY HA3  PAH2 377 . HA1  1 1 
        472 1 2 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
        473 2 1 2 2 27 PHE QE   PAH2 318 . HE%  1 1 
        473 2 2 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        473 3 1 2 2 37 PHE QE   PAH2 328 . HE%  1 1 
        473 3 2 2 2 38 LEU QD   PAH2 329 . HD1% 1 1 
        474 2 1 2 2 23 ILE MD   PAH2 314 . HD1% 1 1 
        474 2 2 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        474 3 1 2 2 27 PHE HZ   PAH2 318 . HZ   1 1 
        474 3 2 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
        475 2 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        475 2 2 2 2 81 LEU QB   PAH2 372 . HB2  1 1 
        475 3 1 2 2 44 TYR QD   PAH2 335 . HD%  1 1 
        475 3 2 2 2 62 LEU MD1  PAH2 353 . HD1% 1 1 
        475 3 2 2 2 67 VAL MG2  PAH2 358 . HG1% 1 1 
        475 4 1 2 2 67 VAL MG2  PAH2 358 . HG1% 1 1 
        475 4 2 2 2 85 PHE HZ   PAH2 376 . HZ   1 1 
        475 5 1 2 2 68 TYR QE   PAH2 359 . HE%  1 1 
        475 5 2 2 2 82 LEU QD   PAH2 373 . HD1% 1 1 
        476 2 1 2 2 24 LYS HD3  PAH2 315 . HD1  1 1 
        476 2 1 2 2 35 LYS HG2  PAH2 326 . HG2  1 1 
        476 2 1 2 2 38 LEU HG   PAH2 329 . HG   1 1 
        476 2 2 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
        476 3 1 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
        476 3 2 2 2 89 LEU HB3  PAH2 380 . HB1  1 1 
        477 1 1 2 2 89 LEU HA   PAH2 380 . HA   1 1 
        477 1 2 2 2 90 PRO HD2  PAH2 381 . HD1  1 1 
        478 1 1 2 2 89 LEU HA   PAH2 380 . HA   1 1 
        478 1 2 2 2 90 PRO HD3  PAH2 381 . HD2  1 1 
        479 1 1 2 2  9 GLN HA   PAH2 300 . HA   1 1 
        479 1 2 2 2 10 PRO QD   PAH2 301 . HD2  1 1 
        480 1 1 2 2 30 GLN HA   PAH2 321 . HA   1 1 
        480 1 2 2 2 31 PRO HD2  PAH2 322 . HD2  1 1 
        481 1 1 2 2 31 PRO HB2  PAH2 322 . HB2  1 1 
        481 1 1 2 2 31 PRO HG3  PAH2 322 . HG1  1 1 
        481 1 2 2 2 31 PRO HD2  PAH2 322 . HD2  1 1 
        482 1 1 2 2 31 PRO HD3  PAH2 322 . HD1  1 1 
        482 1 2 2 2 31 PRO QG   PAH2 322 . HG2  1 1 
        483 1 1 2 2 89 LEU HB3  PAH2 380 . HB1  1 1 
        483 1 2 2 2 90 PRO HD2  PAH2 381 . HD1  1 1 
        484 1 1 2 2 10 PRO HB3  PAH2 301 . HB1  1 1 
        484 1 2 2 2 10 PRO QD   PAH2 301 . HD2  1 1 
        485 1 1 2 2 89 LEU QD   PAH2 380 . HD1% 1 1 
        485 1 2 2 2 90 PRO HD3  PAH2 381 . HD2  1 1 
        486 1 1 2 2 89 LEU QD   PAH2 380 . HD1% 1 1 
        486 1 2 2 2 90 PRO HD2  PAH2 381 . HD1  1 1 
        487 1 1 2 2 31 PRO HB3  PAH2 322 . HB1  1 1 
        487 1 2 2 2 31 PRO HD3  PAH2 322 . HD1  1 1 
        488 1 1 2 2 59 THR HA   PAH2 350 . HA   1 1 
        488 1 2 2 2 59 THR MG   PAH2 350 . HG2% 1 1 
        489 1 1 2 2 59 THR MG   PAH2 350 . HG2% 1 1 
        489 1 2 2 2 60 PRO HD3  PAH2 351 . HD1  1 1 
        490 1 1 2 2 11 VAL HA   PAH2 302 . HA   1 1 
        490 1 2 2 2 11 VAL QG   PAH2 302 . HG2% 1 1 
        491 1 1 2 2 67 VAL MG2  PAH2 358 . HG1% 1 1 
        491 1 2 2 2 71 VAL QG   PAH2 362 . HG2% 1 1 
        492 1 1 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
        492 1 2 2 2 71 VAL QG   PAH2 362 . HG2% 1 1 
        493 1 1 2 2 11 VAL QG   PAH2 302 . HG2% 1 1 
        493 1 2 2 2 12 GLU HA   PAH2 303 . HA   1 1 
        494 1 1 2 2 11 VAL QG   PAH2 302 . HG2% 1 1 
        494 1 2 2 2 15 HIS HB2  PAH2 306 . HB2  1 1 
        495 1 1 2 2 67 VAL HA   PAH2 358 . HA   1 1 
        495 1 2 2 2 67 VAL MG1  PAH2 358 . HG2% 1 1 
        496 1 1 2 2 67 VAL MG1  PAH2 358 . HG2% 1 1 
        496 1 2 2 2 85 PHE QE   PAH2 376 . HE%  1 1 
        497 1 1 2 2 37 PHE QE   PAH2 328 . HE%  1 1 
        497 1 2 2 2 67 VAL MG1  PAH2 358 . HG2% 1 1 
        498 1 1 2 2 44 TYR QD   PAH2 335 . HD%  1 1 
        498 1 2 2 2 67 VAL MG1  PAH2 358 . HG2% 1 1 
        499 1 1 2 2 59 THR HA   PAH2 350 . HA   1 1 
        499 1 2 2 2 60 PRO QD   PAH2 351 . HD2  1 1 
        500 1 1 2 2 60 PRO HB3  PAH2 351 . HB1  1 1 
        500 1 2 2 2 60 PRO QD   PAH2 351 . HD2  1 1 
        501 1 1 2 2 60 PRO QD   PAH2 351 . HD2  1 1 
        501 1 2 2 2 60 PRO HG2  PAH2 351 . HG2  1 1 
        502 1 1 2 2 60 PRO QD   PAH2 351 . HD2  1 1 
        502 1 2 2 2 60 PRO HG3  PAH2 351 . HG1  1 1 
        503 1 1 2 2 60 PRO HD3  PAH2 351 . HD1  1 1 
        503 1 2 2 2 60 PRO HG3  PAH2 351 . HG1  1 1 
        504 1 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        504 1 2 2 2 60 PRO QD   PAH2 351 . HD2  1 1 
        505 1 1 2 2 59 THR MG   PAH2 350 . HG2% 1 1 
        505 1 2 2 2 60 PRO QD   PAH2 351 . HD2  1 1 
        506 1 1 2 2 63 THR HA   PAH2 354 . HA   1 1 
        506 1 1 2 2 63 THR HB   PAH2 354 . HB   1 1 
        506 1 2 2 2 63 THR MG   PAH2 354 . HG2% 1 1 
        507 1 1 2 2 41 LEU HB3  PAH2 332 . HB1  1 1 
        507 1 2 2 2 41 LEU QD   PAH2 332 . HD1% 1 1 
        508 1 1 2 2 43 THR MG   PAH2 334 . HG2% 1 1 
        508 1 2 2 2 62 LEU QD   PAH2 353 . HD1% 1 1 
        509 1 1 2 2 43 THR MG   PAH2 334 . HG2% 1 1 
        509 1 2 2 2 47 GLU QG   PAH2 338 . HG2  1 1 
        510 1 1 2 2 43 THR HB   PAH2 334 . HB   1 1 
        510 1 2 2 2 43 THR MG   PAH2 334 . HG2% 1 1 
        511 1 1 2 2 89 LEU HA   PAH2 380 . HA   1 1 
        511 1 2 2 2 89 LEU QD   PAH2 380 . HD1% 1 1 
        512 1 1 2 2 81 LEU HA   PAH2 372 . HA   1 1 
        512 1 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
        513 1 1 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
        513 1 2 2 2 81 LEU HG   PAH2 372 . HG   1 1 
        514 1 1 2 2 81 LEU QB   PAH2 372 . HB2  1 1 
        514 1 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
        515 1 1 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        515 1 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
        516 1 1 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
        516 1 2 2 2 81 LEU MD2  PAH2 372 . HD2% 1 1 
        517 1 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        517 1 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
        518 1 1 2 2 41 LEU QD   PAH2 332 . HD1% 1 1 
        518 1 2 2 2 44 TYR QE   PAH2 335 . HE%  1 1 
        519 1 1 2 2 38 LEU HA   PAH2 329 . HA   1 1 
        519 1 2 2 2 38 LEU QD   PAH2 329 . HD1% 1 1 
        520 1 1 2 2 10 PRO HB3  PAH2 301 . HB1  1 1 
        520 1 2 2 2 11 VAL QG   PAH2 302 . HG1% 1 1 
        521 1 1 2 2 43 THR HA   PAH2 334 . HA   1 1 
        521 1 2 2 2 43 THR MG   PAH2 334 . HG2% 1 1 
        522 1 1 2 2 43 THR MG   PAH2 334 . HG2% 1 1 
        522 1 2 2 2 47 GLU QB   PAH2 338 . HB2  1 1 
        523 1 1 2 2 43 THR MG   PAH2 334 . HG2% 1 1 
        523 1 2 2 2 46 LYS QB   PAH2 337 . HB2  1 1 
        524 1 1 2 2 43 THR MG   PAH2 334 . HG2% 1 1 
        524 1 2 2 2 62 LEU HB3  PAH2 353 . HB1  1 1 
        524 1 2 2 2 62 LEU HG   PAH2 353 . HG   1 1 
        525 1 1 2 2 38 LEU HB3  PAH2 329 . HB1  1 1 
        525 1 2 2 2 38 LEU QD   PAH2 329 . HD1% 1 1 
        526 1 1 2 2 38 LEU HB2  PAH2 329 . HB2  1 1 
        526 1 2 2 2 38 LEU QD   PAH2 329 . HD1% 1 1 
        527 1 1 2 2 38 LEU QD   PAH2 329 . HD1% 1 1 
        527 1 2 2 2 41 LEU QD   PAH2 332 . HD2% 1 1 
        528 1 1 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        528 1 2 2 2 38 LEU QD   PAH2 329 . HD1% 1 1 
        529 1 1 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
        529 1 2 2 2 38 LEU QD   PAH2 329 . HD1% 1 1 
        530 1 1 2 2 54 ALA HA   PAH2 345 . HA   1 1 
        530 1 2 2 2 54 ALA MB   PAH2 345 . HB%  1 1 
        531 1 1 2 2 92 ALA HA   PAH2 383 . HA   1 1 
        531 1 2 2 2 92 ALA MB   PAH2 383 . HB%  1 1 
        532 1 1 2 2 43 THR MG   PAH2 334 . HG2% 1 1 
        532 1 2 2 2 44 TYR HA   PAH2 335 . HA   1 1 
        533 1 1 2 2 19 TYR HA   PAH2 310 . HA   1 1 
        533 1 2 2 2 20 VAL QG   PAH2 311 . HG2% 1 1 
        534 1 1 2 2 75 PHE HA   PAH2 366 . HA   1 1 
        534 1 2 2 2 75 PHE HB3  PAH2 366 . HB1  1 1 
        535 1 1 2 2 93 ASN HA   PAH2 384 . HA   1 1 
        535 1 2 2 2 93 ASN HB3  PAH2 384 . HB1  1 1 
        536 1 1 2 2 78 GLN HA   PAH2 369 . HA   1 1 
        536 1 2 2 2 78 GLN HB3  PAH2 369 . HB1  1 1 
        537 1 1 2 2 78 GLN HA   PAH2 369 . HA   1 1 
        537 1 2 2 2 78 GLN HB2  PAH2 369 . HB2  1 1 
        538 1 1 2 2 17 ILE HG12 PAH2 308 . HG12 1 1 
        538 1 1 2 2 17 ILE MG   PAH2 308 . HG2% 1 1 
        538 1 2 2 2 20 VAL QG   PAH2 311 . HG2% 1 1 
        539 1 1 2 2 17 ILE MD   PAH2 308 . HD1% 1 1 
        539 1 2 2 2 20 VAL QG   PAH2 311 . HG2% 1 1 
        540 1 1 2 2 20 VAL QG   PAH2 311 . HG2% 1 1 
        540 1 2 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
        541 1 1 2 2 68 TYR HA   PAH2 359 . HA   1 1 
        541 1 2 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
        542 1 1 2 2 71 VAL HA   PAH2 362 . HA   1 1 
        542 1 2 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
        543 1 1 2 2 71 VAL MG1  PAH2 362 . HG1% 1 1 
        543 1 2 2 2 71 VAL MG2  PAH2 362 . HG2% 1 1 
        544 1 1 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
        544 1 2 2 2 85 PHE QE   PAH2 376 . HE%  1 1 
        545 1 1 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
        545 1 2 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
        546 1 1 2 2 37 PHE QE   PAH2 328 . HE%  1 1 
        546 1 2 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
        547 1 1 2 2 82 LEU HA   PAH2 373 . HA   1 1 
        547 1 2 2 2 82 LEU QD   PAH2 373 . HD2% 1 1 
        548 1 1 2 2  5 LEU HA   PAH2 296 . HA   1 1 
        548 1 2 2 2  5 LEU QD   PAH2 296 . HD2% 1 1 
        549 1 1 2 2 72 ALA HA   PAH2 363 . HA   1 1 
        549 1 2 2 2 82 LEU QD   PAH2 373 . HD2% 1 1 
        550 1 1 2 2 20 VAL HA   PAH2 311 . HA   1 1 
        550 1 2 2 2 20 VAL QG   PAH2 311 . HG1% 1 1 
        551 1 1 2 2 75 PHE HB2  PAH2 366 . HB2  1 1 
        551 1 2 2 2 82 LEU QD   PAH2 373 . HD2% 1 1 
        552 1 1 2 2 82 LEU HB3  PAH2 373 . HB1  1 1 
        552 1 2 2 2 82 LEU QD   PAH2 373 . HD2% 1 1 
        553 1 1 2 2 82 LEU HB2  PAH2 373 . HB2  1 1 
        553 1 2 2 2 82 LEU QD   PAH2 373 . HD2% 1 1 
        554 1 1 2 2  5 LEU HB2  PAH2 296 . HB2  1 1 
        554 1 2 2 2  5 LEU QD   PAH2 296 . HD2% 1 1 
        555 1 1 2 2 72 ALA MB   PAH2 363 . HB%  1 1 
        555 1 2 2 2 82 LEU QD   PAH2 373 . HD2% 1 1 
        556 1 1 2 2 62 LEU HB3  PAH2 353 . HB1  1 1 
        556 1 1 2 2 62 LEU HG   PAH2 353 . HG   1 1 
        556 1 2 2 2 67 VAL MG2  PAH2 358 . HG1% 1 1 
        557 1 1 2 2 71 VAL QG   PAH2 362 . HG2% 1 1 
        557 1 2 2 2 82 LEU QD   PAH2 373 . HD2% 1 1 
        558 1 1 2 2 44 TYR QE   PAH2 335 . HE%  1 1 
        558 1 2 2 2 67 VAL MG2  PAH2 358 . HG1% 1 1 
        559 1 1 2 2 20 VAL QG   PAH2 311 . HG1% 1 1 
        559 1 2 2 2 23 ILE MD   PAH2 314 . HD1% 1 1 
        560 1 1 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
        560 1 2 2 2 20 VAL QG   PAH2 311 . HG1% 1 1 
        561 1 1 2 2 30 GLN HA   PAH2 321 . HA   1 1 
        561 1 2 2 2 31 PRO HD3  PAH2 322 . HD1  1 1 
        562 1 1 2 2 30 GLN HA   PAH2 321 . HA   1 1 
        562 1 2 2 2 30 GLN HB3  PAH2 321 . HB1  1 1 
        562 1 2 2 2 30 GLN HG2  PAH2 321 . HG2  1 1 
        563 1 1 2 2 76 LYS HB2  PAH2 367 . HB2  1 1 
        563 1 2 2 2 76 LYS QG   PAH2 367 . HG2  1 1 
        564 1 1 2 2 76 LYS QD   PAH2 367 . HD2  1 1 
        564 1 2 2 2 76 LYS QG   PAH2 367 . HG2  1 1 
        565 1 1 2 2 51 ALA HA   PAH2 342 . HA   1 1 
        565 1 2 2 2 58 TYR HB2  PAH2 349 . HB2  1 1 
        566 1 1 2 2 51 ALA HA   PAH2 342 . HA   1 1 
        566 1 2 2 2 58 TYR HB3  PAH2 349 . HB1  1 1 
        567 1 1 2 2 51 ALA HA   PAH2 342 . HA   1 1 
        567 1 2 2 2 58 TYR QE   PAH2 349 . HE%  1 1 
        568 1 1 2 2  9 GLN HA   PAH2 300 . HA   1 1 
        568 1 2 2 2  9 GLN HB3  PAH2 300 . HB1  1 1 
        568 1 2 2 2  9 GLN QG   PAH2 300 . HG2  1 1 
        569 1 1 2 2 62 LEU HA   PAH2 353 . HA   1 1 
        569 1 2 2 2 62 LEU HB3  PAH2 353 . HB1  1 1 
        569 1 2 2 2 62 LEU HG   PAH2 353 . HG   1 1 
        570 1 1 2 2 62 LEU HA   PAH2 353 . HA   1 1 
        570 1 2 2 2 62 LEU HB2  PAH2 353 . HB2  1 1 
        571 1 1 2 2 62 LEU HA   PAH2 353 . HA   1 1 
        571 1 2 2 2 62 LEU QD   PAH2 353 . HD1% 1 1 
        572 1 1 2 2 36 ALA HA   PAH2 327 . HA   1 1 
        572 1 2 2 2 39 GLU QG   PAH2 330 . HG2  1 1 
        573 1 1 2 2 36 ALA HA   PAH2 327 . HA   1 1 
        573 1 2 2 2 39 GLU QB   PAH2 330 . HB2  1 1 
        574 1 1 2 2 36 ALA HA   PAH2 327 . HA   1 1 
        574 1 2 2 2 36 ALA MB   PAH2 327 . HB%  1 1 
        575 1 1 2 2 69 ALA HA   PAH2 360 . HA   1 1 
        575 1 2 2 2 72 ALA MB   PAH2 363 . HB%  1 1 
        576 1 1 2 2 72 ALA HA   PAH2 363 . HA   1 1 
        576 1 2 2 2 72 ALA MB   PAH2 363 . HB%  1 1 
        577 1 1 2 2 80 ASP HA   PAH2 371 . HA   1 1 
        577 1 2 2 2 80 ASP HB3  PAH2 371 . HB1  1 1 
        578 1 1 2 2 25 ASN HA   PAH2 316 . HA   1 1 
        578 1 2 2 2 28 GLN QG   PAH2 319 . HG2  1 1 
        579 1 1 2 2 25 ASN HA   PAH2 316 . HA   1 1 
        579 1 2 2 2 28 GLN HB3  PAH2 319 . HB1  1 1 
        580 1 1 2 2 25 ASN HA   PAH2 316 . HA   1 1 
        580 1 2 2 2 28 GLN HB2  PAH2 319 . HB2  1 1 
        581 1 1 2 2 80 ASP HA   PAH2 371 . HA   1 1 
        581 1 2 2 2 81 LEU QB   PAH2 372 . HB1  1 1 
        582 1 1 2 2 21 ASN HA   PAH2 312 . HA   1 1 
        582 1 2 2 2 24 LYS HB2  PAH2 315 . HB2  1 1 
        583 1 1 2 2  5 LEU HA   PAH2 296 . HA   1 1 
        583 1 2 2 2  5 LEU HB3  PAH2 296 . HB1  1 1 
        583 1 2 2 2  5 LEU HG   PAH2 296 . HG   1 1 
        584 1 1 2 2  5 LEU HA   PAH2 296 . HA   1 1 
        584 1 2 2 2  5 LEU HB2  PAH2 296 . HB2  1 1 
        585 1 1 2 2 14 ASN HA   PAH2 305 . HA   1 1 
        585 1 2 2 2 17 ILE HG12 PAH2 308 . HG12 1 1 
        585 1 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 1 
        586 1 1 2 2 16 ALA HA   PAH2 307 . HA   1 1 
        586 1 2 2 2 88 PHE HZ   PAH2 379 . HZ   1 1 
        587 1 1 2 2 16 ALA HA   PAH2 307 . HA   1 1 
        587 1 2 2 2 19 TYR HB2  PAH2 310 . HB2  1 1 
        588 1 1 2 2 26 ARG HA   PAH2 317 . HA   1 1 
        588 1 2 2 2 26 ARG QG   PAH2 317 . HG1  1 1 
        589 1 1 2 2  6 GLN HA   PAH2 297 . HA   1 1 
        589 1 2 2 2  6 GLN QG   PAH2 297 . HG2  1 1 
        590 1 1 2 2 18 ASN HA   PAH2 309 . HA   1 1 
        590 1 2 2 2 18 ASN QB   PAH2 309 . HB1  1 1 
        591 1 1 2 2 32 ASP HA   PAH2 323 . HA   1 1 
        591 1 2 2 2 35 LYS QB   PAH2 326 . HB2  1 1 
        592 1 1 2 2 26 ARG HA   PAH2 317 . HA   1 1 
        592 1 2 2 2 26 ARG QD   PAH2 317 . HD2  1 1 
        593 1 1 2 2 81 LEU HA   PAH2 372 . HA   1 1 
        593 1 2 2 2 81 LEU QB   PAH2 372 . HB1  1 1 
        594 1 1 2 2 27 PHE HA   PAH2 318 . HA   1 1 
        594 1 2 2 2 27 PHE HB3  PAH2 318 . HB1  1 1 
        595 1 1 2 2 27 PHE HA   PAH2 318 . HA   1 1 
        595 1 2 2 2 30 GLN HB2  PAH2 321 . HB2  1 1 
        596 1 1 2 2 38 LEU HA   PAH2 329 . HA   1 1 
        596 1 2 2 2 41 LEU QD   PAH2 332 . HD2% 1 1 
        597 1 1 2 2 38 LEU HA   PAH2 329 . HA   1 1 
        597 1 2 2 2 38 LEU HB2  PAH2 329 . HB2  1 1 
        598 1 1 2 2 38 LEU HA   PAH2 329 . HA   1 1 
        598 1 2 2 2 38 LEU HG   PAH2 329 . HG   1 1 
        599 1 1 2 2 48 GLN HA   PAH2 339 . HA   1 1 
        599 1 2 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        600 1 1 2 2 48 GLN HA   PAH2 339 . HA   1 1 
        600 1 2 2 2 48 GLN HB2  PAH2 339 . HB2  1 1 
        600 1 2 2 2 48 GLN HG2  PAH2 339 . HG2  1 1 
        601 1 1 2 2 48 GLN HA   PAH2 339 . HA   1 1 
        601 1 2 2 2 48 GLN HB3  PAH2 339 . HB1  1 1 
        601 1 2 2 2 48 GLN HG3  PAH2 339 . HG1  1 1 
        602 1 1 2 2 41 LEU HA   PAH2 332 . HA   1 1 
        602 1 2 2 2 41 LEU HB2  PAH2 332 . HB2  1 1 
        603 1 1 2 2 41 LEU HA   PAH2 332 . HA   1 1 
        603 1 2 2 2 44 TYR HB2  PAH2 335 . HB2  1 1 
        604 1 1 2 2 41 LEU HA   PAH2 332 . HA   1 1 
        604 1 2 2 2 44 TYR HB3  PAH2 335 . HB1  1 1 
        605 1 1 2 2 41 LEU HA   PAH2 332 . HA   1 1 
        605 1 2 2 2 41 LEU QD   PAH2 332 . HD1% 1 1 
        606 1 1 2 2 52 LYS HA   PAH2 343 . HA   1 1 
        606 1 2 2 2 52 LYS QB   PAH2 343 . HB2  1 1 
        607 1 1 2 2 52 LYS HA   PAH2 343 . HA   1 1 
        607 1 2 2 2 52 LYS HG3  PAH2 343 . HG1  1 1 
        608 1 1 2 2 82 LEU HA   PAH2 373 . HA   1 1 
        608 1 2 2 2 85 PHE HB2  PAH2 376 . HB1  1 1 
        609 1 1 2 2 12 GLU HA   PAH2 303 . HA   1 1 
        609 1 2 2 2 15 HIS HB2  PAH2 306 . HB2  1 1 
        610 1 1 2 2 12 GLU HA   PAH2 303 . HA   1 1 
        610 1 2 2 2 15 HIS HB3  PAH2 306 . HB1  1 1 
        611 1 1 2 2 42 HIS HA   PAH2 333 . HA   1 1 
        611 1 2 2 2 42 HIS HB2  PAH2 333 . HB2  1 1 
        612 1 1 2 2 12 GLU HA   PAH2 303 . HA   1 1 
        612 1 2 2 2 12 GLU HB3  PAH2 303 . HB1  1 1 
        613 1 1 2 2 12 GLU HA   PAH2 303 . HA   1 1 
        613 1 2 2 2 12 GLU HB2  PAH2 303 . HB2  1 1 
        614 1 1 2 2 82 LEU HA   PAH2 373 . HA   1 1 
        614 1 2 2 2 82 LEU HB2  PAH2 373 . HB2  1 1 
        615 1 1 2 2 82 LEU HA   PAH2 373 . HA   1 1 
        615 1 2 2 2 82 LEU HG   PAH2 373 . HG   1 1 
        616 1 1 2 2 71 VAL QG   PAH2 362 . HG2% 1 1 
        616 1 2 2 2 82 LEU HA   PAH2 373 . HA   1 1 
        617 1 1 2 2 12 GLU HA   PAH2 303 . HA   1 1 
        617 1 2 2 2 88 PHE QE   PAH2 379 . HE%  1 1 
        618 1 1 2 2 58 TYR HA   PAH2 349 . HA   1 1 
        618 1 2 2 2 58 TYR QD   PAH2 349 . HD%  1 1 
        619 1 1 2 2 15 HIS HA   PAH2 306 . HA   1 1 
        619 1 2 2 2 15 HIS HD2  PAH2 306 . HD2  1 1 
        620 1 1 2 2  2 ASN QB   PAH2 293 . HB2  1 1 
        620 1 2 2 2  4 SER HA   PAH2 295 . HA   1 1 
        621 1 1 2 2 58 TYR HA   PAH2 349 . HA   1 1 
        621 1 2 2 2 58 TYR HB3  PAH2 349 . HB1  1 1 
        622 1 1 2 2 58 TYR HA   PAH2 349 . HA   1 1 
        622 1 2 2 2 58 TYR HB2  PAH2 349 . HB2  1 1 
        623 1 1 2 2 15 HIS HA   PAH2 306 . HA   1 1 
        623 1 2 2 2 18 ASN QB   PAH2 309 . HB1  1 1 
        624 1 1 2 2 15 HIS HA   PAH2 306 . HA   1 1 
        624 1 2 2 2 15 HIS HB3  PAH2 306 . HB1  1 1 
        625 1 1 2 2 15 HIS HA   PAH2 306 . HA   1 1 
        625 1 2 2 2 15 HIS HB2  PAH2 306 . HB2  1 1 
        626 1 1 2 2 53 GLU HA   PAH2 344 . HA   1 1 
        626 1 2 2 2 53 GLU HG2  PAH2 344 . HG2  1 1 
        627 1 1 2 2 53 GLU HA   PAH2 344 . HA   1 1 
        627 1 2 2 2 53 GLU HB2  PAH2 344 . HB2  1 1 
        628 1 1 2 2 87 GLN HA   PAH2 378 . HA   1 1 
        628 1 2 2 2 87 GLN HB2  PAH2 378 . HB2  1 1 
        629 1 1 2 2 74 LEU HA   PAH2 365 . HA   1 1 
        629 1 2 2 2 74 LEU HB3  PAH2 365 . HB1  1 1 
        630 1 1 2 2 74 LEU HA   PAH2 365 . HA   1 1 
        630 1 2 2 2 74 LEU HG   PAH2 365 . HG   1 1 
        631 1 1 2 2 74 LEU HA   PAH2 365 . HA   1 1 
        631 1 2 2 2 74 LEU HB2  PAH2 365 . HB2  1 1 
        632 1 1 2 2 74 LEU HA   PAH2 365 . HA   1 1 
        632 1 2 2 2 74 LEU QD   PAH2 365 . HD1% 1 1 
        633 1 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        633 1 2 2 2 81 LEU HA   PAH2 372 . HA   1 1 
        634 1 1 2 2 32 ASP HA   PAH2 323 . HA   1 1 
        634 1 2 2 2 32 ASP HB3  PAH2 323 . HB1  1 1 
        635 1 1 2 2 32 ASP HA   PAH2 323 . HA   1 1 
        635 1 2 2 2 32 ASP HB2  PAH2 323 . HB2  1 1 
        636 1 1 2 2 59 THR HA   PAH2 350 . HA   1 1 
        636 1 2 2 2 60 PRO HD3  PAH2 351 . HD1  1 1 
        637 1 1 2 2 59 THR HA   PAH2 350 . HA   1 1 
        637 1 2 2 2 59 THR HB   PAH2 350 . HB   1 1 
        638 1 1 2 2 59 THR HA   PAH2 350 . HA   1 1 
        638 1 2 2 2 60 PRO HG3  PAH2 351 . HG1  1 1 
        639 1 1 2 2 59 THR HA   PAH2 350 . HA   1 1 
        639 1 2 2 2 60 PRO HG2  PAH2 351 . HG2  1 1 
        640 1 1 2 2 47 GLU HA   PAH2 338 . HA   1 1 
        640 1 2 2 2 50 ASN QB   PAH2 341 . HB1  1 1 
        641 1 1 2 2 39 GLU HA   PAH2 330 . HA   1 1 
        641 1 2 2 2 42 HIS HB3  PAH2 333 . HB1  1 1 
        642 1 1 2 2 63 THR MG   PAH2 354 . HG2% 1 1 
        642 1 2 2 2 65 GLN HA   PAH2 356 . HA   1 1 
        643 1 1 2 2 28 GLN HA   PAH2 319 . HA   1 1 
        643 1 2 2 2 28 GLN HB3  PAH2 319 . HB1  1 1 
        644 1 1 2 2 70 GLN HA   PAH2 361 . HA   1 1 
        644 1 2 2 2 70 GLN HG3  PAH2 361 . HG1  1 1 
        645 1 1 2 2 45 GLN HA   PAH2 336 . HA   1 1 
        645 1 2 2 2 45 GLN HG3  PAH2 336 . HG1  1 1 
        646 1 1 2 2 76 LYS HA   PAH2 367 . HA   1 1 
        646 1 2 2 2 76 LYS QG   PAH2 367 . HG2  1 1 
        647 1 1 2 2 72 ALA MB   PAH2 363 . HB%  1 1 
        647 1 2 2 2 73 ARG HA   PAH2 364 . HA   1 1 
        648 1 1 2 2 46 LYS HA   PAH2 337 . HA   1 1 
        648 1 2 2 2 46 LYS QB   PAH2 337 . HB2  1 1 
        649 1 1 2 2 46 LYS HA   PAH2 337 . HA   1 1 
        649 1 2 2 2 46 LYS HG2  PAH2 337 . HG2  1 1 
        650 1 1 2 2 35 LYS HA   PAH2 326 . HA   1 1 
        650 1 2 2 2 35 LYS QB   PAH2 326 . HB2  1 1 
        651 1 1 2 2 35 LYS HA   PAH2 326 . HA   1 1 
        651 1 2 2 2 35 LYS HG2  PAH2 326 . HG2  1 1 
        652 1 1 2 2 35 LYS HA   PAH2 326 . HA   1 1 
        652 1 2 2 2 38 LEU HB3  PAH2 329 . HB1  1 1 
        653 1 1 2 2 35 LYS HA   PAH2 326 . HA   1 1 
        653 1 2 2 2 38 LEU QD   PAH2 329 . HD2% 1 1 
        654 1 1 2 2 24 LYS HA   PAH2 315 . HA   1 1 
        654 1 2 2 2 24 LYS HG3  PAH2 315 . HG1  1 1 
        655 1 1 2 2 24 LYS HA   PAH2 315 . HA   1 1 
        655 1 2 2 2 24 LYS HB2  PAH2 315 . HB2  1 1 
        656 1 1 2 2 22 LYS HA   PAH2 313 . HA   1 1 
        656 1 2 2 2 25 ASN HB2  PAH2 316 . HB1  1 1 
        657 1 1 2 2 22 LYS HA   PAH2 313 . HA   1 1 
        657 1 2 2 2 22 LYS HB3  PAH2 313 . HB1  1 1 
        658 1 1 2 2 79 GLU HA   PAH2 370 . HA   1 1 
        658 1 2 2 2 82 LEU HB2  PAH2 373 . HB2  1 1 
        659 1 1 2 2 22 LYS HA   PAH2 313 . HA   1 1 
        659 1 2 2 2 22 LYS HG3  PAH2 313 . HG1  1 1 
        660 1 1 2 2 22 LYS HA   PAH2 313 . HA   1 1 
        660 1 2 2 2 22 LYS HG2  PAH2 313 . HG2  1 1 
        661 1 1 2 2 22 LYS HA   PAH2 313 . HA   1 1 
        661 1 2 2 2 25 ASN HB3  PAH2 316 . HB2  1 1 
        662 1 1 2 2 63 THR HA   PAH2 354 . HA   1 1 
        662 1 2 2 2 63 THR MG   PAH2 354 . HG2% 1 1 
        663 1 1 2 2 37 PHE HA   PAH2 328 . HA   1 1 
        663 1 2 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
        664 1 1 2 2 37 PHE HA   PAH2 328 . HA   1 1 
        664 1 2 2 2 40 ILE HB   PAH2 331 . HB   1 1 
        664 1 2 2 2 40 ILE HG13 PAH2 331 . HG11 1 1 
        665 1 1 2 2 37 PHE HA   PAH2 328 . HA   1 1 
        665 1 2 2 2 37 PHE HB2  PAH2 328 . HB2  1 1 
        666 1 1 2 2 37 PHE HA   PAH2 328 . HA   1 1 
        666 1 2 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        667 1 1 2 2 64 GLU HA   PAH2 355 . HA   1 1 
        667 1 2 2 2 64 GLU HG2  PAH2 355 . HG2  1 1 
        668 1 1 2 2 64 GLU HA   PAH2 355 . HA   1 1 
        668 1 2 2 2 67 VAL MG2  PAH2 358 . HG1% 1 1 
        669 1 1 2 2 64 GLU HA   PAH2 355 . HA   1 1 
        669 1 2 2 2 89 LEU QD   PAH2 380 . HD1% 1 1 
        670 1 1 2 2 79 GLU HA   PAH2 370 . HA   1 1 
        670 1 2 2 2 79 GLU QG   PAH2 370 . HG2  1 1 
        671 1 1 2 2 34 TYR HA   PAH2 325 . HA   1 1 
        671 1 2 2 2 37 PHE HB3  PAH2 328 . HB1  1 1 
        672 1 1 2 2 24 LYS HA   PAH2 315 . HA   1 1 
        672 1 2 2 2 34 TYR HA   PAH2 325 . HA   1 1 
        673 1 1 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
        673 1 2 2 2 34 TYR HA   PAH2 325 . HA   1 1 
        674 1 1 2 2 34 TYR HA   PAH2 325 . HA   1 1 
        674 1 2 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
        675 1 1 2 2 19 TYR HA   PAH2 310 . HA   1 1 
        675 1 2 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
        676 1 1 2 2 13 PHE HA   PAH2 304 . HA   1 1 
        676 1 2 2 2 13 PHE QD   PAH2 304 . HD%  1 1 
        677 1 1 2 2 13 PHE HA   PAH2 304 . HA   1 1 
        677 1 2 2 2 16 ALA MB   PAH2 307 . HB%  1 1 
        678 1 1 2 2 13 PHE HA   PAH2 304 . HA   1 1 
        678 1 2 2 2 13 PHE HB3  PAH2 304 . HB1  1 1 
        679 1 1 2 2 83 SER HA   PAH2 374 . HA   1 1 
        679 1 2 2 2 83 SER QB   PAH2 374 . HB2  1 1 
        680 1 1 2 2 19 TYR HA   PAH2 310 . HA   1 1 
        680 1 2 2 2 19 TYR HB2  PAH2 310 . HB2  1 1 
        681 1 1 2 2 19 TYR HA   PAH2 310 . HA   1 1 
        681 1 2 2 2 22 LYS HB3  PAH2 313 . HB1  1 1 
        682 1 1 2 2 85 PHE HA   PAH2 376 . HA   1 1 
        682 1 2 2 2 88 PHE QD   PAH2 379 . HD%  1 1 
        683 1 1 2 2 68 TYR HA   PAH2 359 . HA   1 1 
        683 1 2 2 2 68 TYR HB2  PAH2 359 . HB2  1 1 
        684 1 1 2 2 44 TYR HA   PAH2 335 . HA   1 1 
        684 1 2 2 2 47 GLU QB   PAH2 338 . HB2  1 1 
        685 1 1 2 2 44 TYR HA   PAH2 335 . HA   1 1 
        685 1 2 2 2 62 LEU QD   PAH2 353 . HD1% 1 1 
        686 1 1 2 2 44 TYR HA   PAH2 335 . HA   1 1 
        686 1 2 2 2 44 TYR QD   PAH2 335 . HD%  1 1 
        687 1 1 2 2 65 GLN HA   PAH2 356 . HA   1 1 
        687 1 2 2 2 68 TYR HA   PAH2 359 . HA   1 1 
        688 1 1 2 2 60 PRO HA   PAH2 351 . HA   1 1 
        688 1 2 2 2 60 PRO HB3  PAH2 351 . HB1  1 1 
        689 1 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        689 1 2 2 2 60 PRO HA   PAH2 351 . HA   1 1 
        690 1 1 2 2 90 PRO HA   PAH2 381 . HA   1 1 
        690 1 2 2 2 90 PRO HB3  PAH2 381 . HB1  1 1 
        691 1 1 2 2 33 ILE HA   PAH2 324 . HA   1 1 
        691 1 2 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
        692 1 1 2 2 17 ILE HA   PAH2 308 . HA   1 1 
        692 1 2 2 2 20 VAL HB   PAH2 311 . HB   1 1 
        693 1 1 2 2 17 ILE HA   PAH2 308 . HA   1 1 
        693 1 2 2 2 20 VAL QG   PAH2 311 . HG1% 1 1 
        694 1 1 2 2 17 ILE HA   PAH2 308 . HA   1 1 
        694 1 2 2 2 17 ILE HG12 PAH2 308 . HG12 1 1 
        694 1 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 1 
        695 1 1 2 2 10 PRO HA   PAH2 301 . HA   1 1 
        695 1 2 2 2 10 PRO HB3  PAH2 301 . HB1  1 1 
        696 1 1 2 2 10 PRO HA   PAH2 301 . HA   1 1 
        696 1 2 2 2 13 PHE QB   PAH2 304 . HB2  1 1 
        697 1 1 2 2 10 PRO HA   PAH2 301 . HA   1 1 
        697 1 2 2 2 10 PRO QD   PAH2 301 . HD2  1 1 
        698 1 1 2 2 11 VAL HA   PAH2 302 . HA   1 1 
        698 1 2 2 2 14 ASN HB2  PAH2 305 . HB2  1 1 
        699 1 1 2 2 11 VAL HA   PAH2 302 . HA   1 1 
        699 1 2 2 2 14 ASN HB3  PAH2 305 . HB1  1 1 
        700 1 1 2 2 31 PRO HA   PAH2 322 . HA   1 1 
        700 1 2 2 2 31 PRO HB3  PAH2 322 . HB1  1 1 
        701 1 1 2 2 31 PRO HA   PAH2 322 . HA   1 1 
        701 1 2 2 2 34 TYR HB3  PAH2 325 . HB1  1 1 
        702 1 1 2 2 31 PRO HA   PAH2 322 . HA   1 1 
        702 1 2 2 2 31 PRO HD2  PAH2 322 . HD2  1 1 
        703 1 1 2 2 23 ILE HA   PAH2 314 . HA   1 1 
        703 1 2 2 2 23 ILE QG   PAH2 314 . HG11 1 1 
        704 1 1 2 2 23 ILE HA   PAH2 314 . HA   1 1 
        704 1 2 2 2 81 LEU MD2  PAH2 372 . HD2% 1 1 
        705 1 1 2 2 40 ILE HA   PAH2 331 . HA   1 1 
        705 1 2 2 2 40 ILE HB   PAH2 331 . HB   1 1 
        705 1 2 2 2 40 ILE HG13 PAH2 331 . HG11 1 1 
        706 1 1 2 2 40 ILE HA   PAH2 331 . HA   1 1 
        706 1 2 2 2 40 ILE HG12 PAH2 331 . HG12 1 1 
        707 1 1 2 2 40 ILE HA   PAH2 331 . HA   1 1 
        707 1 2 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
        708 1 1 2 2 40 ILE HA   PAH2 331 . HA   1 1 
        708 1 2 2 2 43 THR HB   PAH2 334 . HB   1 1 
        709 1 1 2 2 67 VAL HA   PAH2 358 . HA   1 1 
        709 1 2 2 2 67 VAL MG2  PAH2 358 . HG1% 1 1 
        710 1 1 2 2 20 VAL HA   PAH2 311 . HA   1 1 
        710 1 2 2 2 23 ILE HB   PAH2 314 . HB   1 1 
        711 1 1 2 2 43 THR HB   PAH2 334 . HB   1 1 
        711 1 2 2 2 46 LYS QE   PAH2 337 . HE1  1 1 
        712 1 1 2 2 43 THR HB   PAH2 334 . HB   1 1 
        712 1 2 2 2 62 LEU QD   PAH2 353 . HD1% 1 1 
        713 1 1 2 2 85 PHE HB2  PAH2 376 . HB1  1 1 
        713 1 2 2 2 85 PHE QD   PAH2 376 . HD%  1 1 
        714 1 1 2 2 64 GLU HG2  PAH2 355 . HG2  1 1 
        714 1 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 1 
        715 1 1 2 2 89 LEU HB3  PAH2 380 . HB1  1 1 
        715 1 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 1 
        716 1 1 2 2 89 LEU QD   PAH2 380 . HD2% 1 1 
        716 1 2 2 2 89 LEU HG   PAH2 380 . HG   1 1 
        717 1 1 2 2 89 LEU HB2  PAH2 380 . HB2  1 1 
        717 1 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 1 
        718 1 1 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
        718 1 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 1 
        719 1 1 2 2 44 TYR QE   PAH2 335 . HE%  1 1 
        719 1 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 1 
        720 1 1 2 2 46 LYS HA   PAH2 337 . HA   1 1 
        720 1 2 2 2 46 LYS HG3  PAH2 337 . HG1  1 1 
        721 1 1 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
        721 1 2 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
        722 1 1 2 2 74 LEU HB2  PAH2 365 . HB2  1 1 
        722 1 2 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
        723 1 1 2 2 24 LYS QE   PAH2 315 . HE2  1 1 
        723 1 2 2 2 24 LYS HG3  PAH2 315 . HG1  1 1 
        724 1 1 2 2 74 LEU HA   PAH2 365 . HA   1 1 
        724 1 2 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
        725 1 1 2 2 37 PHE HA   PAH2 328 . HA   1 1 
        725 1 2 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
        726 1 1 2 2 33 ILE HA   PAH2 324 . HA   1 1 
        726 1 2 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
        727 1 1 2 2 62 LEU HA   PAH2 353 . HA   1 1 
        727 1 2 2 2 62 LEU MD1  PAH2 353 . HD1% 1 1 
        728 1 1 2 2 62 LEU MD1  PAH2 353 . HD1% 1 1 
        728 1 2 2 2 67 VAL HA   PAH2 358 . HA   1 1 
        729 1 1 2 2 44 TYR HB3  PAH2 335 . HB1  1 1 
        729 1 2 2 2 62 LEU MD1  PAH2 353 . HD1% 1 1 
        730 1 1 2 2 44 TYR HB2  PAH2 335 . HB2  1 1 
        730 1 2 2 2 62 LEU MD1  PAH2 353 . HD1% 1 1 
        731 1 1 2 2 62 LEU MD1  PAH2 353 . HD1% 1 1 
        731 1 2 2 2 66 GLU HB3  PAH2 357 . HB1  1 1 
        731 1 2 2 2 66 GLU QG   PAH2 357 . HG2  1 1 
        732 1 1 2 2 62 LEU HB2  PAH2 353 . HB2  1 1 
        732 1 2 2 2 62 LEU MD1  PAH2 353 . HD1% 1 1 
        733 1 1 2 2 43 THR MG   PAH2 334 . HG2% 1 1 
        733 1 2 2 2 62 LEU MD1  PAH2 353 . HD1% 1 1 
        734 1 1 2 2 52 LYS HA   PAH2 343 . HA   1 1 
        734 1 2 2 2 52 LYS HG2  PAH2 343 . HG2  1 1 
        735 1 1 2 2 46 LYS QE   PAH2 337 . HE1  1 1 
        735 1 2 2 2 46 LYS HG2  PAH2 337 . HG2  1 1 
        736 1 1 2 2 52 LYS QE   PAH2 343 . HE2  1 1 
        736 1 2 2 2 52 LYS HG2  PAH2 343 . HG2  1 1 
        737 1 1 2 2 35 LYS HA   PAH2 326 . HA   1 1 
        737 1 2 2 2 35 LYS HG3  PAH2 326 . HG1  1 1 
        738 1 1 2 2 35 LYS QB   PAH2 326 . HB2  1 1 
        738 1 2 2 2 35 LYS HG2  PAH2 326 . HG2  1 1 
        739 1 1 2 2 46 LYS QB   PAH2 337 . HB2  1 1 
        739 1 2 2 2 46 LYS HG2  PAH2 337 . HG2  1 1 
        740 1 1 2 2 46 LYS QD   PAH2 337 . HD2  1 1 
        740 1 2 2 2 46 LYS HG2  PAH2 337 . HG2  1 1 
        741 1 1 2 2 52 LYS QB   PAH2 343 . HB2  1 1 
        741 1 2 2 2 52 LYS HG2  PAH2 343 . HG2  1 1 
        742 1 1 2 2 46 LYS QE   PAH2 337 . HE1  1 1 
        742 1 2 2 2 46 LYS HG3  PAH2 337 . HG1  1 1 
        743 1 1 2 2 82 LEU MD1  PAH2 373 . HD1% 1 1 
        743 1 2 2 2 82 LEU MD2  PAH2 373 . HD2% 1 1 
        744 1 1 2 2 75 PHE QD   PAH2 366 . HD%  1 1 
        744 1 2 2 2 82 LEU QD   PAH2 373 . HD1% 1 1 
        745 1 1 2 2 22 LYS QD   PAH2 313 . HD2  1 1 
        745 1 2 2 2 22 LYS HG2  PAH2 313 . HG2  1 1 
        746 1 1 2 2 22 LYS HB3  PAH2 313 . HB1  1 1 
        746 1 2 2 2 22 LYS HG2  PAH2 313 . HG2  1 1 
        747 1 1 2 2 35 LYS QD   PAH2 326 . HD2  1 1 
        747 1 2 2 2 35 LYS HG2  PAH2 326 . HG2  1 1 
        748 1 1 2 2 35 LYS QE   PAH2 326 . HE2  1 1 
        748 1 2 2 2 35 LYS HG2  PAH2 326 . HG2  1 1 
        749 1 1 2 2 22 LYS HG2  PAH2 313 . HG2  1 1 
        749 1 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
        750 1 1 2 2 22 LYS HG3  PAH2 313 . HG1  1 1 
        750 1 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
        751 1 1 2 2 24 LYS QE   PAH2 315 . HE2  1 1 
        751 1 2 2 2 38 LEU QD   PAH2 329 . HD2% 1 1 
        752 1 1 2 2 38 LEU QD   PAH2 329 . HD2% 1 1 
        752 1 2 2 2 39 GLU QG   PAH2 330 . HG2  1 1 
        753 1 1 2 2 41 LEU QD   PAH2 332 . HD2% 1 1 
        753 1 2 2 2 85 PHE QE   PAH2 376 . HE%  1 1 
        754 1 1 2 2 37 PHE QE   PAH2 328 . HE%  1 1 
        754 1 2 2 2 41 LEU QD   PAH2 332 . HD2% 1 1 
        755 1 1 2 2 62 LEU HA   PAH2 353 . HA   1 1 
        755 1 2 2 2 62 LEU MD2  PAH2 353 . HD2% 1 1 
        756 1 1 2 2 43 THR HB   PAH2 334 . HB   1 1 
        756 1 2 2 2 62 LEU MD2  PAH2 353 . HD2% 1 1 
        757 1 1 2 2 44 TYR HA   PAH2 335 . HA   1 1 
        757 1 2 2 2 62 LEU MD2  PAH2 353 . HD2% 1 1 
        758 1 1 2 2 62 LEU MD2  PAH2 353 . HD2% 1 1 
        758 1 2 2 2 67 VAL HA   PAH2 358 . HA   1 1 
        759 1 1 2 2 44 TYR HB3  PAH2 335 . HB1  1 1 
        759 1 2 2 2 62 LEU MD2  PAH2 353 . HD2% 1 1 
        760 1 1 2 2 44 TYR HB2  PAH2 335 . HB2  1 1 
        760 1 2 2 2 62 LEU MD2  PAH2 353 . HD2% 1 1 
        761 1 1 2 2 62 LEU MD2  PAH2 353 . HD2% 1 1 
        761 1 2 2 2 66 GLU QG   PAH2 357 . HG2  1 1 
        762 1 1 2 2 62 LEU MD2  PAH2 353 . HD2% 1 1 
        762 1 2 2 2 66 GLU HB2  PAH2 357 . HB2  1 1 
        763 1 1 2 2 62 LEU HB2  PAH2 353 . HB2  1 1 
        763 1 2 2 2 62 LEU MD2  PAH2 353 . HD2% 1 1 
        764 1 1 2 2 43 THR MG   PAH2 334 . HG2% 1 1 
        764 1 2 2 2 62 LEU MD2  PAH2 353 . HD2% 1 1 
        765 1 1 2 2 44 TYR QD   PAH2 335 . HD%  1 1 
        765 1 2 2 2 62 LEU MD2  PAH2 353 . HD2% 1 1 
        766 1 1 2 2 81 LEU HA   PAH2 372 . HA   1 1 
        766 1 2 2 2 81 LEU MD2  PAH2 372 . HD2% 1 1 
        767 1 1 2 2 26 ARG QD   PAH2 317 . HD2  1 1 
        767 1 2 2 2 81 LEU MD2  PAH2 372 . HD2% 1 1 
        768 1 1 2 2 78 GLN HG2  PAH2 369 . HG2  1 1 
        768 1 2 2 2 81 LEU MD2  PAH2 372 . HD2% 1 1 
        769 1 1 2 2 81 LEU MD2  PAH2 372 . HD2% 1 1 
        769 1 2 2 2 81 LEU HG   PAH2 372 . HG   1 1 
        770 1 1 2 2 81 LEU QB   PAH2 372 . HB2  1 1 
        770 1 2 2 2 81 LEU MD2  PAH2 372 . HD2% 1 1 
        771 1 1 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        771 1 2 2 2 81 LEU MD2  PAH2 372 . HD2% 1 1 
        772 1 1 2 2 27 PHE QE   PAH2 318 . HE%  1 1 
        772 1 2 2 2 81 LEU MD2  PAH2 372 . HD2% 1 1 
        773 1 1 2 2 27 PHE HZ   PAH2 318 . HZ   1 1 
        773 1 2 2 2 81 LEU MD2  PAH2 372 . HD2% 1 1 
        774 1 1 2 2 81 LEU QB   PAH2 372 . HB2  1 1 
        774 1 2 2 2 81 LEU HG   PAH2 372 . HG   1 1 
        775 1 1 2 2  5 LEU QD   PAH2 296 . HD1% 1 1 
        775 1 2 2 2  5 LEU HG   PAH2 296 . HG   1 1 
        776 1 1 2 2  5 LEU HB2  PAH2 296 . HB2  1 1 
        776 1 2 2 2  5 LEU HG   PAH2 296 . HG   1 1 
        777 1 1 2 2 38 LEU HG   PAH2 329 . HG   1 1 
        777 1 2 2 2 41 LEU QD   PAH2 332 . HD2% 1 1 
        778 1 1 2 2  5 LEU HA   PAH2 296 . HA   1 1 
        778 1 2 2 2  5 LEU HG   PAH2 296 . HG   1 1 
        779 1 1 2 2 49 ARG QD   PAH2 340 . HD2  1 1 
        779 1 2 2 2 49 ARG HG2  PAH2 340 . HG2  1 1 
        780 1 1 2 2 49 ARG QB   PAH2 340 . HB2  1 1 
        780 1 2 2 2 49 ARG HG2  PAH2 340 . HG2  1 1 
        781 1 1 2 2 49 ARG HA   PAH2 340 . HA   1 1 
        781 1 2 2 2 49 ARG HG3  PAH2 340 . HG1  1 1 
        782 1 1 2 2 62 LEU HA   PAH2 353 . HA   1 1 
        782 1 2 2 2 62 LEU HG   PAH2 353 . HG   1 1 
        783 1 1 2 2 49 ARG QB   PAH2 340 . HB2  1 1 
        783 1 2 2 2 49 ARG HG3  PAH2 340 . HG1  1 1 
        784 1 1 2 2 62 LEU QD   PAH2 353 . HD1% 1 1 
        784 1 2 2 2 62 LEU HG   PAH2 353 . HG   1 1 
        785 1 1 2 2 90 PRO HA   PAH2 381 . HA   1 1 
        785 1 2 2 2 90 PRO QG   PAH2 381 . HG2  1 1 
        786 1 1 2 2 90 PRO HD2  PAH2 381 . HD1  1 1 
        786 1 2 2 2 90 PRO QG   PAH2 381 . HG2  1 1 
        787 1 1 2 2 90 PRO HB3  PAH2 381 . HB1  1 1 
        787 1 2 2 2 90 PRO QG   PAH2 381 . HG2  1 1 
        788 1 1 2 2 82 LEU HB3  PAH2 373 . HB1  1 1 
        788 1 2 2 2 82 LEU HG   PAH2 373 . HG   1 1 
        789 2 1 2 2 87 GLN QB   PAH2 378 . HB2  1 1 
        789 2 2 2 2 90 PRO HG3  PAH2 381 . HG1  1 1 
        789 3 1 2 2 87 GLN HB3  PAH2 378 . HB1  1 1 
        789 3 2 2 2 90 PRO HG2  PAH2 381 . HG2  1 1 
        790 1 1 2 2 60 PRO HD3  PAH2 351 . HD1  1 1 
        790 1 2 2 2 60 PRO HG2  PAH2 351 . HG2  1 1 
        791 1 1 2 2 60 PRO HA   PAH2 351 . HA   1 1 
        791 1 2 2 2 60 PRO HG2  PAH2 351 . HG2  1 1 
        792 1 1 2 2 60 PRO HB3  PAH2 351 . HB1  1 1 
        792 1 2 2 2 60 PRO HG2  PAH2 351 . HG2  1 1 
        793 1 1 2 2 10 PRO QD   PAH2 301 . HD2  1 1 
        793 1 2 2 2 10 PRO QG   PAH2 301 . HG2  1 1 
        794 1 1 2 2 65 GLN HA   PAH2 356 . HA   1 1 
        794 1 2 2 2 65 GLN HB2  PAH2 356 . HB2  1 1 
        795 1 1 2 2 65 GLN HA   PAH2 356 . HA   1 1 
        795 1 2 2 2 65 GLN HB3  PAH2 356 . HB1  1 1 
        796 1 1 2 2  9 GLN HA   PAH2 300 . HA   1 1 
        796 1 2 2 2 10 PRO QG   PAH2 301 . HG2  1 1 
        797 1 1 2 2 60 PRO HB3  PAH2 351 . HB1  1 1 
        797 1 2 2 2 60 PRO HG3  PAH2 351 . HG1  1 1 
        798 1 1 2 2 65 GLN HB3  PAH2 356 . HB1  1 1 
        798 1 2 2 2 65 GLN QG   PAH2 356 . HG2  1 1 
        799 1 1 2 2 65 GLN HB2  PAH2 356 . HB2  1 1 
        799 1 2 2 2 65 GLN QG   PAH2 356 . HG2  1 1 
        800 1 1 2 2 48 GLN HA   PAH2 339 . HA   1 1 
        800 1 2 2 2 48 GLN HB2  PAH2 339 . HB2  1 1 
        801 1 1 2 2 48 GLN HA   PAH2 339 . HA   1 1 
        801 1 2 2 2 48 GLN HB3  PAH2 339 . HB1  1 1 
        802 1 1 2 2 28 GLN HA   PAH2 319 . HA   1 1 
        802 1 2 2 2 28 GLN HB2  PAH2 319 . HB2  1 1 
        803 1 1 2 2 28 GLN HB2  PAH2 319 . HB2  1 1 
        803 1 2 2 2 28 GLN QG   PAH2 319 . HG2  1 1 
        804 1 1 2 2 47 GLU HA   PAH2 338 . HA   1 1 
        804 1 2 2 2 48 GLN HB2  PAH2 339 . HB2  1 1 
        805 1 1 2 2 73 ARG QD   PAH2 364 . HD2  1 1 
        805 1 2 2 2 73 ARG HG2  PAH2 364 . HG2  1 1 
        806 1 1 2 2 73 ARG HA   PAH2 364 . HA   1 1 
        806 1 2 2 2 73 ARG HG2  PAH2 364 . HG2  1 1 
        807 1 1 2 2 73 ARG HA   PAH2 364 . HA   1 1 
        807 1 2 2 2 73 ARG HG3  PAH2 364 . HG1  1 1 
        808 1 1 2 2 10 PRO HG2  PAH2 301 . HG2  1 1 
        808 1 2 2 2 11 VAL QG   PAH2 302 . HG1% 1 1 
        809 1 1 2 2 17 ILE HA   PAH2 308 . HA   1 1 
        809 1 2 2 2 17 ILE HG12 PAH2 308 . HG12 1 1 
        810 1 1 2 2 14 ASN HA   PAH2 305 . HA   1 1 
        810 1 2 2 2 17 ILE HG12 PAH2 308 . HG12 1 1 
        811 1 1 2 2 17 ILE MD   PAH2 308 . HD1% 1 1 
        811 1 2 2 2 17 ILE HG12 PAH2 308 . HG12 1 1 
        812 1 1 2 2 33 ILE HA   PAH2 324 . HA   1 1 
        812 1 2 2 2 33 ILE HG12 PAH2 324 . HG12 1 1 
        813 1 1 2 2 17 ILE HA   PAH2 308 . HA   1 1 
        813 1 2 2 2 17 ILE HG13 PAH2 308 . HG11 1 1 
        814 1 1 2 2 14 ASN HA   PAH2 305 . HA   1 1 
        814 1 2 2 2 17 ILE HG13 PAH2 308 . HG11 1 1 
        815 1 1 2 2 30 GLN HB3  PAH2 321 . HB1  1 1 
        815 1 2 2 2 33 ILE HG12 PAH2 324 . HG12 1 1 
        816 1 1 2 2 33 ILE HG13 PAH2 324 . HG11 1 1 
        816 1 2 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
        817 1 1 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        817 1 2 2 2 33 ILE HG13 PAH2 324 . HG11 1 1 
        818 1 1 2 2 30 GLN HB3  PAH2 321 . HB1  1 1 
        818 1 1 2 2 30 GLN HG2  PAH2 321 . HG2  1 1 
        818 1 2 2 2 33 ILE HG13 PAH2 324 . HG11 1 1 
        819 1 1 2 2 33 ILE HA   PAH2 324 . HA   1 1 
        819 1 2 2 2 33 ILE HG13 PAH2 324 . HG11 1 1 
        820 1 1 2 2 13 PHE HZ   PAH2 304 . HZ   1 1 
        820 1 2 2 2 17 ILE HG12 PAH2 308 . HG12 1 1 
        821 1 1 2 2 26 ARG HB3  PAH2 317 . HB1  1 1 
        821 1 2 2 2 81 LEU QB   PAH2 372 . HB2  1 1 
        822 1 1 2 2 26 ARG HB3  PAH2 317 . HB1  1 1 
        822 1 2 2 2 26 ARG QG   PAH2 317 . HG1  1 1 
        823 1 1 2 2  6 GLN HB2  PAH2 297 . HB2  1 1 
        823 1 2 2 2  6 GLN QG   PAH2 297 . HG2  1 1 
        824 1 1 2 2 40 ILE HG13 PAH2 331 . HG11 1 1 
        824 1 2 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
        825 1 1 2 2 70 GLN HB2  PAH2 361 . HB2  1 1 
        825 1 2 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
        826 1 1 2 2 64 GLU HB2  PAH2 355 . HB2  1 1 
        826 1 2 2 2 89 LEU QD   PAH2 380 . HD1% 1 1 
        827 1 1 2 2 40 ILE HA   PAH2 331 . HA   1 1 
        827 1 2 2 2 40 ILE HG13 PAH2 331 . HG11 1 1 
        828 1 1 2 2 52 LYS QD   PAH2 343 . HD2  1 1 
        828 1 2 2 2 52 LYS HG2  PAH2 343 . HG2  1 1 
        829 1 1 2 2 35 LYS HA   PAH2 326 . HA   1 1 
        829 1 2 2 2 35 LYS QD   PAH2 326 . HD2  1 1 
        830 1 1 2 2 52 LYS HA   PAH2 343 . HA   1 1 
        830 1 2 2 2 52 LYS QD   PAH2 343 . HD2  1 1 
        831 1 1 2 2 32 ASP HA   PAH2 323 . HA   1 1 
        831 1 2 2 2 35 LYS QD   PAH2 326 . HD2  1 1 
        832 1 1 2 2 24 LYS HA   PAH2 315 . HA   1 1 
        832 1 2 2 2 24 LYS QD   PAH2 315 . HD2  1 1 
        833 1 1 2 2 43 THR HA   PAH2 334 . HA   1 1 
        833 1 2 2 2 46 LYS QD   PAH2 337 . HD2  1 1 
        834 1 1 2 2 24 LYS QD   PAH2 315 . HD2  1 1 
        834 1 2 2 2 24 LYS HG3  PAH2 315 . HG1  1 1 
        835 1 1 2 2 24 LYS QD   PAH2 315 . HD2  1 1 
        835 1 2 2 2 34 TYR QE   PAH2 325 . HE%  1 1 
        836 1 1 2 2 46 LYS QB   PAH2 337 . HB2  1 1 
        836 1 2 2 2 46 LYS QD   PAH2 337 . HD2  1 1 
        837 1 1 2 2 23 ILE QG   PAH2 314 . HG11 1 1 
        837 1 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
        838 1 1 2 2 17 ILE HB   PAH2 308 . HB   1 1 
        838 1 2 2 2 17 ILE HG13 PAH2 308 . HG11 1 1 
        839 1 1 2 2 62 LEU HB3  PAH2 353 . HB1  1 1 
        839 1 1 2 2 62 LEU HG   PAH2 353 . HG   1 1 
        839 1 2 2 2 62 LEU MD2  PAH2 353 . HD2% 1 1 
        840 1 1 2 2 89 LEU HA   PAH2 380 . HA   1 1 
        840 1 2 2 2 89 LEU HG   PAH2 380 . HG   1 1 
        841 1 1 2 2 89 LEU HB3  PAH2 380 . HB1  1 1 
        841 1 2 2 2 89 LEU HG   PAH2 380 . HG   1 1 
        842 1 1 2 2  6 GLN HA   PAH2 297 . HA   1 1 
        842 1 2 2 2  6 GLN HB2  PAH2 297 . HB2  1 1 
        843 1 1 2 2 39 GLU QB   PAH2 330 . HB2  1 1 
        843 1 2 2 2 39 GLU QG   PAH2 330 . HG2  1 1 
        844 1 1 2 2  6 GLN HA   PAH2 297 . HA   1 1 
        844 1 2 2 2  6 GLN HB3  PAH2 297 . HB1  1 1 
        845 1 1 2 2 79 GLU HA   PAH2 370 . HA   1 1 
        845 1 2 2 2 79 GLU QB   PAH2 370 . HB2  1 1 
        846 1 1 2 2 70 GLN HB2  PAH2 361 . HB2  1 1 
        846 1 2 2 2 70 GLN HG3  PAH2 361 . HG1  1 1 
        847 1 1 2 2 35 LYS QB   PAH2 326 . HB2  1 1 
        847 1 2 2 2 35 LYS QD   PAH2 326 . HD2  1 1 
        848 1 1 2 2 45 GLN HA   PAH2 336 . HA   1 1 
        848 1 2 2 2 45 GLN HB2  PAH2 336 . HB2  1 1 
        849 1 1 2 2 62 LEU QD   PAH2 353 . HD1% 1 1 
        849 1 2 2 2 66 GLU HB3  PAH2 357 . HB1  1 1 
        850 1 1 2 2 11 VAL QG   PAH2 302 . HG1% 1 1 
        850 1 2 2 2 12 GLU HB3  PAH2 303 . HB1  1 1 
        851 1 1 2 2 50 ASN QB   PAH2 341 . HB1  1 1 
        851 1 2 2 2 53 GLU HB3  PAH2 344 . HB1  1 1 
        852 1 1 2 2 50 ASN HA   PAH2 341 . HA   1 1 
        852 1 2 2 2 53 GLU HB2  PAH2 344 . HB2  1 1 
        853 1 1 2 2  9 GLN HB2  PAH2 300 . HB2  1 1 
        853 1 2 2 2 10 PRO QD   PAH2 301 . HD2  1 1 
        854 1 1 2 2  9 GLN HB3  PAH2 300 . HB1  1 1 
        854 1 2 2 2 10 PRO QD   PAH2 301 . HD2  1 1 
        855 1 1 2 2  9 GLN HB2  PAH2 300 . HB2  1 1 
        855 1 2 2 2  9 GLN HB3  PAH2 300 . HB1  1 1 
        855 1 2 2 2  9 GLN QG   PAH2 300 . HG2  1 1 
        856 1 1 2 2 66 GLU HA   PAH2 357 . HA   1 1 
        856 1 2 2 2 66 GLU HB2  PAH2 357 . HB2  1 1 
        857 1 1 2 2 53 GLU HA   PAH2 344 . HA   1 1 
        857 1 2 2 2 53 GLU HB3  PAH2 344 . HB1  1 1 
        858 1 1 2 2 73 ARG QB   PAH2 364 . HB2  1 1 
        858 1 2 2 2 73 ARG HG2  PAH2 364 . HG2  1 1 
        859 1 1 2 2 73 ARG QB   PAH2 364 . HB2  1 1 
        859 1 2 2 2 73 ARG QD   PAH2 364 . HD2  1 1 
        860 1 1 2 2 70 GLN HA   PAH2 361 . HA   1 1 
        860 1 2 2 2 73 ARG QB   PAH2 364 . HB2  1 1 
        861 1 1 2 2 22 LYS QD   PAH2 313 . HD2  1 1 
        861 1 2 2 2 22 LYS HE3  PAH2 313 . HE1  1 1 
        862 1 1 2 2 19 TYR HA   PAH2 310 . HA   1 1 
        862 1 2 2 2 22 LYS QD   PAH2 313 . HD2  1 1 
        863 1 1 2 2 22 LYS HB3  PAH2 313 . HB1  1 1 
        863 1 2 2 2 22 LYS QD   PAH2 313 . HD2  1 1 
        864 1 1 2 2 22 LYS QD   PAH2 313 . HD2  1 1 
        864 1 2 2 2 22 LYS HG3  PAH2 313 . HG1  1 1 
        865 1 1 2 2 22 LYS HD3  PAH2 313 . HD1  1 1 
        865 1 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
        866 1 1 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
        866 1 2 2 2 22 LYS QD   PAH2 313 . HD2  1 1 
        867 1 1 2 2 76 LYS HA   PAH2 367 . HA   1 1 
        867 1 2 2 2 76 LYS QD   PAH2 367 . HD2  1 1 
        868 1 1 2 2 76 LYS HB3  PAH2 367 . HB1  1 1 
        868 1 2 2 2 76 LYS QD   PAH2 367 . HD2  1 1 
        869 1 1 2 2 73 ARG HA   PAH2 364 . HA   1 1 
        869 1 2 2 2 73 ARG QB   PAH2 364 . HB2  1 1 
        870 1 1 2 2 30 GLN HA   PAH2 321 . HA   1 1 
        870 1 2 2 2 30 GLN HB3  PAH2 321 . HB1  1 1 
        871 1 1 2 2 30 GLN HB3  PAH2 321 . HB1  1 1 
        871 1 2 2 2 30 GLN HG3  PAH2 321 . HG1  1 1 
        872 1 1 2 2 30 GLN HB3  PAH2 321 . HB1  1 1 
        872 1 2 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        873 1 1 2 2 64 GLU HA   PAH2 355 . HA   1 1 
        873 1 2 2 2 67 VAL HB   PAH2 358 . HB   1 1 
        874 1 1 2 2 67 VAL HB   PAH2 358 . HB   1 1 
        874 1 2 2 2 89 LEU QD   PAH2 380 . HD1% 1 1 
        875 1 1 2 2 68 TYR HA   PAH2 359 . HA   1 1 
        875 1 2 2 2 71 VAL HB   PAH2 362 . HB   1 1 
        876 1 1 2 2 10 PRO HB2  PAH2 301 . HB2  1 1 
        876 1 2 2 2 10 PRO QD   PAH2 301 . HD2  1 1 
        877 1 1 2 2 11 VAL HA   PAH2 302 . HA   1 1 
        877 1 2 2 2 11 VAL HB   PAH2 302 . HB   1 1 
        878 1 1 2 2 23 ILE HB   PAH2 314 . HB   1 1 
        878 1 2 2 2 24 LYS HB2  PAH2 315 . HB2  1 1 
        879 1 1 2 2 23 ILE HB   PAH2 314 . HB   1 1 
        879 1 2 2 2 24 LYS HB3  PAH2 315 . HB1  1 1 
        880 1 1 2 2 90 PRO HB2  PAH2 381 . HB2  1 1 
        880 1 2 2 2 90 PRO HD2  PAH2 381 . HD1  1 1 
        881 1 1 2 2 90 PRO HB2  PAH2 381 . HB2  1 1 
        881 1 2 2 2 90 PRO HD3  PAH2 381 . HD2  1 1 
        882 1 1 2 2 76 LYS HA   PAH2 367 . HA   1 1 
        882 1 2 2 2 76 LYS HB3  PAH2 367 . HB1  1 1 
        883 1 1 2 2 58 TYR QE   PAH2 349 . HE%  1 1 
        883 1 2 2 2 60 PRO HB3  PAH2 351 . HB1  1 1 
        884 1 1 2 2 28 GLN HA   PAH2 319 . HA   1 1 
        884 1 2 2 2 28 GLN QG   PAH2 319 . HG2  1 1 
        885 1 1 2 2 28 GLN HB3  PAH2 319 . HB1  1 1 
        885 1 2 2 2 28 GLN QG   PAH2 319 . HG2  1 1 
        886 1 1 2 2  9 GLN HA   PAH2 300 . HA   1 1 
        886 1 2 2 2  9 GLN QG   PAH2 300 . HG2  1 1 
        887 1 1 2 2 30 GLN HA   PAH2 321 . HA   1 1 
        887 1 2 2 2 30 GLN HG2  PAH2 321 . HG2  1 1 
        888 1 1 2 2 30 GLN HA   PAH2 321 . HA   1 1 
        888 1 2 2 2 30 GLN HG3  PAH2 321 . HG1  1 1 
        889 1 1 2 2 30 GLN HB2  PAH2 321 . HB2  1 1 
        889 1 2 2 2 30 GLN HG3  PAH2 321 . HG1  1 1 
        890 1 1 2 2 65 GLN HB2  PAH2 356 . HB2  1 1 
        890 1 2 2 2 65 GLN HG3  PAH2 356 . HG1  1 1 
        891 1 1 2 2 70 GLN HA   PAH2 361 . HA   1 1 
        891 1 2 2 2 70 GLN HG2  PAH2 361 . HG2  1 1 
        892 1 1 2 2 69 ALA MB   PAH2 360 . HB%  1 1 
        892 1 2 2 2 70 GLN HG2  PAH2 361 . HG2  1 1 
        893 1 1 2 2 30 GLN HG2  PAH2 321 . HG2  1 1 
        893 1 2 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        894 1 1 2 2  5 LEU QD   PAH2 296 . HD1% 1 1 
        894 1 2 2 2  9 GLN QG   PAH2 300 . HG2  1 1 
        895 1 1 2 2 65 GLN QG   PAH2 356 . HG2  1 1 
        895 1 2 2 2 69 ALA MB   PAH2 360 . HB%  1 1 
        896 1 1 2 2 65 GLN HA   PAH2 356 . HA   1 1 
        896 1 2 2 2 65 GLN HG3  PAH2 356 . HG1  1 1 
        897 1 1 2 2 66 GLU HA   PAH2 357 . HA   1 1 
        897 1 2 2 2 66 GLU QG   PAH2 357 . HG2  1 1 
        898 1 1 2 2 12 GLU HA   PAH2 303 . HA   1 1 
        898 1 2 2 2 12 GLU QG   PAH2 303 . HG2  1 1 
        899 1 1 2 2 53 GLU HB2  PAH2 344 . HB2  1 1 
        899 1 2 2 2 53 GLU HG2  PAH2 344 . HG2  1 1 
        900 1 1 2 2 30 GLN HB3  PAH2 321 . HB1  1 1 
        900 1 1 2 2 30 GLN HG2  PAH2 321 . HG2  1 1 
        900 1 2 2 2 33 ILE HB   PAH2 324 . HB   1 1 
        901 1 1 2 2 33 ILE HB   PAH2 324 . HB   1 1 
        901 1 2 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        902 1 1 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
        902 1 2 2 2 84 GLU QG   PAH2 375 . HG2  1 1 
        903 1 1 2 2 71 VAL HA   PAH2 362 . HA   1 1 
        903 1 2 2 2 71 VAL HB   PAH2 362 . HB   1 1 
        904 1 1 2 2 80 ASP HA   PAH2 371 . HA   1 1 
        904 1 2 2 2 80 ASP HB2  PAH2 371 . HB2  1 1 
        905 1 1 2 2 77 ASN HA   PAH2 368 . HA   1 1 
        905 1 2 2 2 77 ASN HB3  PAH2 368 . HB1  1 1 
        906 1 1 2 2 19 TYR HB3  PAH2 310 . HB1  1 1 
        906 1 2 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
        907 1 1 2 2 34 TYR HB3  PAH2 325 . HB1  1 1 
        907 1 2 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
        908 1 1 2 2 14 ASN HA   PAH2 305 . HA   1 1 
        908 1 2 2 2 17 ILE HB   PAH2 308 . HB   1 1 
        909 1 1 2 2 64 GLU HA   PAH2 355 . HA   1 1 
        909 1 2 2 2 64 GLU HG3  PAH2 355 . HG1  1 1 
        910 1 1 2 2 23 ILE HB   PAH2 314 . HB   1 1 
        910 1 2 2 2 23 ILE QG   PAH2 314 . HG11 1 1 
        911 1 1 2 2 40 ILE HB   PAH2 331 . HB   1 1 
        911 1 2 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
        912 1 1 2 2 40 ILE HB   PAH2 331 . HB   1 1 
        912 1 2 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
        913 1 1 2 2 18 ASN QB   PAH2 309 . HB2  1 1 
        913 1 2 2 2 21 ASN HB3  PAH2 312 . HB1  1 1 
        914 1 1 2 2 26 ARG QD   PAH2 317 . HD2  1 1 
        914 1 2 2 2 26 ARG QG   PAH2 317 . HG2  1 1 
        915 1 1 2 2 41 LEU HB2  PAH2 332 . HB2  1 1 
        915 1 2 2 2 41 LEU QD   PAH2 332 . HD2% 1 1 
        916 1 1 2 2 58 TYR HB2  PAH2 349 . HB2  1 1 
        916 1 2 2 2 58 TYR QD   PAH2 349 . HD%  1 1 
        917 1 1 2 2 33 ILE HA   PAH2 324 . HA   1 1 
        917 1 2 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        918 1 1 2 2 30 GLN HB3  PAH2 321 . HB1  1 1 
        918 1 1 2 2 30 GLN HG2  PAH2 321 . HG2  1 1 
        918 1 2 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        919 1 1 2 2 30 GLN HB2  PAH2 321 . HB2  1 1 
        919 1 2 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        920 1 1 2 2 33 ILE HB   PAH2 324 . HB   1 1 
        920 1 1 2 2 33 ILE HG13 PAH2 324 . HG11 1 1 
        920 1 2 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        921 1 1 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        921 1 2 2 2 33 ILE HG12 PAH2 324 . HG12 1 1 
        922 1 1 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        922 1 2 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
        923 1 1 2 2 27 PHE QE   PAH2 318 . HE%  1 1 
        923 1 2 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
        924 1 1 2 2 74 LEU HB2  PAH2 365 . HB2  1 1 
        924 1 2 2 2 74 LEU HG   PAH2 365 . HG   1 1 
        925 1 1 2 2 74 LEU HB2  PAH2 365 . HB2  1 1 
        925 1 2 2 2 74 LEU QD   PAH2 365 . HD1% 1 1 
        926 1 1 2 2  5 LEU HB3  PAH2 296 . HB1  1 1 
        926 1 2 2 2  5 LEU QD   PAH2 296 . HD1% 1 1 
        927 1 1 2 2 71 VAL HA   PAH2 362 . HA   1 1 
        927 1 2 2 2 74 LEU HB2  PAH2 365 . HB2  1 1 
        928 1 1 2 2 14 ASN HA   PAH2 305 . HA   1 1 
        928 1 2 2 2 17 ILE MD   PAH2 308 . HD1% 1 1 
        929 1 1 2 2 17 ILE HA   PAH2 308 . HA   1 1 
        929 1 2 2 2 17 ILE MD   PAH2 308 . HD1% 1 1 
        930 1 1 2 2 14 ASN HB2  PAH2 305 . HB2  1 1 
        930 1 2 2 2 17 ILE MD   PAH2 308 . HD1% 1 1 
        931 1 1 2 2 17 ILE HB   PAH2 308 . HB   1 1 
        931 1 2 2 2 17 ILE MD   PAH2 308 . HD1% 1 1 
        932 1 1 2 2 17 ILE MD   PAH2 308 . HD1% 1 1 
        932 1 2 2 2 17 ILE HG12 PAH2 308 . HG12 1 1 
        932 1 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 1 
        933 1 1 2 2 13 PHE QR   PAH2 304 . HD%  1 1 
        933 1 2 2 2 17 ILE MD   PAH2 308 . HD1% 1 1 
        934 1 1 2 2 79 GLU HA   PAH2 370 . HA   1 1 
        934 1 2 2 2 82 LEU HB3  PAH2 373 . HB1  1 1 
        935 1 1 2 2 20 VAL QG   PAH2 311 . HG1% 1 1 
        935 1 2 2 2 24 LYS QE   PAH2 315 . HE2  1 1 
        936 1 1 2 2 24 LYS QD   PAH2 315 . HD2  1 1 
        936 1 2 2 2 24 LYS QE   PAH2 315 . HE2  1 1 
        937 1 1 2 2 22 LYS QD   PAH2 313 . HD2  1 1 
        937 1 2 2 2 22 LYS HE2  PAH2 313 . HE2  1 1 
        938 1 1 2 2 22 LYS HE2  PAH2 313 . HE2  1 1 
        938 1 2 2 2 22 LYS HG3  PAH2 313 . HG1  1 1 
        939 1 1 2 2 24 LYS QE   PAH2 315 . HE2  1 1 
        939 1 2 2 2 24 LYS QG   PAH2 315 . HG2  1 1 
        940 1 1 2 2 24 LYS QE   PAH2 315 . HE2  1 1 
        940 1 2 2 2 34 TYR QE   PAH2 325 . HE%  1 1 
        941 1 1 2 2 22 LYS HE2  PAH2 313 . HE2  1 1 
        941 1 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
        942 1 1 2 2 22 LYS HE3  PAH2 313 . HE1  1 1 
        942 1 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
        943 1 1 2 2 22 LYS HE3  PAH2 313 . HE1  1 1 
        943 1 2 2 2 22 LYS HG2  PAH2 313 . HG2  1 1 
        944 1 1 2 2 22 LYS HE2  PAH2 313 . HE2  1 1 
        944 1 2 2 2 22 LYS HG2  PAH2 313 . HG2  1 1 
        945 1 1 2 2 76 LYS QE   PAH2 367 . HE2  1 1 
        945 1 2 2 2 76 LYS QG   PAH2 367 . HG2  1 1 
        946 1 1 2 2 63 THR HB   PAH2 354 . HB   1 1 
        946 1 2 2 2 63 THR MG   PAH2 354 . HG2% 1 1 
        947 1 1 2 2 49 ARG QD   PAH2 340 . HD2  1 1 
        947 1 2 2 2 49 ARG HG3  PAH2 340 . HG1  1 1 
        948 1 1 2 2 49 ARG QB   PAH2 340 . HB2  1 1 
        948 1 2 2 2 49 ARG QD   PAH2 340 . HD2  1 1 
        949 1 1 2 2 70 GLN HA   PAH2 361 . HA   1 1 
        949 1 2 2 2 73 ARG QD   PAH2 364 . HD2  1 1 
        950 1 1 2 2 73 ARG HA   PAH2 364 . HA   1 1 
        950 1 2 2 2 73 ARG QD   PAH2 364 . HD2  1 1 
        951 2 1 2 2 73 ARG HB2  PAH2 364 . HB2  1 1 
        951 2 1 2 2 73 ARG HG3  PAH2 364 . HG1  1 1 
        951 2 2 2 2 73 ARG QD   PAH2 364 . HD2  1 1 
        951 3 1 2 2 73 ARG HB3  PAH2 364 . HB1  1 1 
        951 3 2 2 2 73 ARG HD2  PAH2 364 . HD2  1 1 
        952 1 1 2 2 62 LEU HB2  PAH2 353 . HB2  1 1 
        952 1 2 2 2 62 LEU QD   PAH2 353 . HD1% 1 1 
        953 1 1 2 2 62 LEU HB3  PAH2 353 . HB1  1 1 
        953 1 2 2 2 62 LEU QD   PAH2 353 . HD1% 1 1 
        954 1 1 2 2 23 ILE MD   PAH2 314 . HD1% 1 1 
        954 1 2 2 2 75 PHE HZ   PAH2 366 . HZ   1 1 
        955 1 1 2 2 20 VAL HA   PAH2 311 . HA   1 1 
        955 1 2 2 2 23 ILE MD   PAH2 314 . HD1% 1 1 
        956 1 1 2 2 23 ILE HA   PAH2 314 . HA   1 1 
        956 1 2 2 2 23 ILE MD   PAH2 314 . HD1% 1 1 
        957 1 1 2 2 23 ILE HB   PAH2 314 . HB   1 1 
        957 1 2 2 2 23 ILE MD   PAH2 314 . HD1% 1 1 
        958 1 1 2 2 23 ILE MD   PAH2 314 . HD1% 1 1 
        958 1 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
        959 1 1 2 2 23 ILE MD   PAH2 314 . HD1% 1 1 
        959 1 2 2 2 81 LEU MD2  PAH2 372 . HD2% 1 1 
        960 1 1 2 2 23 ILE MD   PAH2 314 . HD1% 1 1 
        960 1 2 2 2 85 PHE QE   PAH2 376 . HE%  1 1 
        961 1 1 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
        961 1 2 2 2 23 ILE MD   PAH2 314 . HD1% 1 1 
        962 1 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
        962 1 2 2 2 23 ILE MD   PAH2 314 . HD1% 1 1 
        963 1 1 2 2 40 ILE HA   PAH2 331 . HA   1 1 
        963 1 2 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
        964 1 1 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
        964 1 2 2 2 71 VAL HA   PAH2 362 . HA   1 1 
        965 1 1 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
        965 1 2 2 2 70 GLN HG3  PAH2 361 . HG1  1 1 
        966 1 1 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
        966 1 2 2 2 70 GLN HG2  PAH2 361 . HG2  1 1 
        967 1 1 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
        967 1 2 2 2 70 GLN HB2  PAH2 361 . HB2  1 1 
        968 1 1 2 2 40 ILE HB   PAH2 331 . HB   1 1 
        968 1 1 2 2 40 ILE HG13 PAH2 331 . HG11 1 1 
        968 1 2 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
        969 1 1 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
        969 1 2 2 2 40 ILE HG12 PAH2 331 . HG12 1 1 
        970 1 1 2 2 37 PHE QD   PAH2 328 . HD%  1 1 
        970 1 2 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
        971 1 1 2 2 33 ILE HB   PAH2 324 . HB   1 1 
        971 1 1 2 2 33 ILE HG13 PAH2 324 . HG11 1 1 
        971 1 2 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
        972 1 1 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
        972 1 2 2 2 74 LEU HA   PAH2 365 . HA   1 1 
        973 1 1 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
        973 1 2 2 2 74 LEU HB2  PAH2 365 . HB2  1 1 
        974 1 1 2 2 33 ILE HG12 PAH2 324 . HG12 1 1 
        974 1 2 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
        975 1 1 2 2 27 PHE QE   PAH2 318 . HE%  1 1 
        975 1 2 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
        976 1 1 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
        976 1 2 2 2 75 PHE QE   PAH2 366 . HE%  1 1 
        977 1 1 2 2 17 ILE MG   PAH2 308 . HG2% 1 1 
        977 1 2 2 2 18 ASN HA   PAH2 309 . HA   1 1 
        978 1 1 2 2 17 ILE HA   PAH2 308 . HA   1 1 
        978 1 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 1 
        979 1 1 2 2 17 ILE HB   PAH2 308 . HB   1 1 
        979 1 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 1 
        980 1 1 2 2 17 ILE MD   PAH2 308 . HD1% 1 1 
        980 1 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 1 
        981 1 1 2 2 72 ALA MB   PAH2 363 . HB%  1 1 
        981 1 2 2 2 82 LEU HG   PAH2 373 . HG   1 1 
        982 1 1 2 2 69 ALA MB   PAH2 360 . HB%  1 1 
        982 1 2 2 2 72 ALA MB   PAH2 363 . HB%  1 1 
        983 1 1 2 2 68 TYR QE   PAH2 359 . HE%  1 1 
        983 1 2 2 2 72 ALA MB   PAH2 363 . HB%  1 1 
        984 1 1 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        984 1 2 2 2 75 PHE HZ   PAH2 366 . HZ   1 1 
        985 1 1 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        985 1 2 2 2 34 TYR HA   PAH2 325 . HA   1 1 
        986 1 1 2 2 23 ILE HA   PAH2 314 . HA   1 1 
        986 1 2 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        987 1 1 2 2 23 ILE QG   PAH2 314 . HG12 1 1 
        987 1 2 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        988 1 1 2 2 23 ILE MD   PAH2 314 . HD1% 1 1 
        988 1 2 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
        989 1 1 2 2 13 PHE QR   PAH2 304 . HD%  1 1 
        989 1 2 2 2 16 ALA MB   PAH2 307 . HB%  1 1 
        990 1 1 2 2 16 ALA MB   PAH2 307 . HB%  1 1 
        990 1 2 2 2 17 ILE HG12 PAH2 308 . HG12 1 1 
        990 1 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 1 
        991 1 1 2 2 16 ALA MB   PAH2 307 . HB%  1 1 
        991 1 2 2 2 17 ILE HG13 PAH2 308 . HG11 1 1 
        992 1 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        992 1 2 2 2 58 TYR QE   PAH2 349 . HE%  1 1 
        993 1 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        993 1 2 2 2 60 PRO HG3  PAH2 351 . HG1  1 1 
        994 1 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        994 1 2 2 2 60 PRO HB3  PAH2 351 . HB1  1 1 
        995 1 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        995 1 2 2 2 58 TYR HB2  PAH2 349 . HB2  1 1 
        996 1 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        996 1 2 2 2 58 TYR HB3  PAH2 349 . HB1  1 1 
        997 1 1 2 2 51 ALA HA   PAH2 342 . HA   1 1 
        997 1 2 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        998 1 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
        998 1 2 2 2 60 PRO HD3  PAH2 351 . HD1  1 1 
        999 1 1 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
        999 1 2 2 2 69 ALA MB   PAH2 360 . HB%  1 1 
       1000 1 1 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
       1000 1 2 2 2 36 ALA MB   PAH2 327 . HB%  1 1 
       1001 1 1 2 2 36 ALA MB   PAH2 327 . HB%  1 1 
       1001 1 2 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
       1002 1 1 2 2 33 ILE HA   PAH2 324 . HA   1 1 
       1002 1 2 2 2 36 ALA MB   PAH2 327 . HB%  1 1 
       1003 1 1 2 2 69 ALA HA   PAH2 360 . HA   1 1 
       1003 1 2 2 2 69 ALA MB   PAH2 360 . HB%  1 1 
       1004 1 1 2 2 66 GLU HA   PAH2 357 . HA   1 1 
       1004 1 2 2 2 69 ALA MB   PAH2 360 . HB%  1 1 
       1005 1 1 2 2 68 TYR HB3  PAH2 359 . HB1  1 1 
       1005 1 2 2 2 69 ALA MB   PAH2 360 . HB%  1 1 
       1006 1 1 2 2 69 ALA MB   PAH2 360 . HB%  1 1 
       1006 1 2 2 2 70 GLN HG3  PAH2 361 . HG1  1 1 
       1007 1 1 2 2 65 GLN HG3  PAH2 356 . HG1  1 1 
       1007 1 2 2 2 69 ALA MB   PAH2 360 . HB%  1 1 
       1008 1 1 2 2 16 ALA MB   PAH2 307 . HB%  1 1 
       1008 1 2 2 2 88 PHE HZ   PAH2 379 . HZ   1 1 
       1009 1 1 2 2 13 PHE HB3  PAH2 304 . HB1  1 1 
       1009 1 2 2 2 16 ALA MB   PAH2 307 . HB%  1 1 
       1010 1 1 2 2 61 ALA MB   PAH2 352 . HB%  1 1 
       1010 1 2 2 2 62 LEU HA   PAH2 353 . HA   1 1 
       1011 1 1 2 2 54 ALA MB   PAH2 345 . HB%  1 1 
       1011 1 2 2 2 58 TYR HB3  PAH2 349 . HB1  1 1 
       1012 1 1 2 2 54 ALA MB   PAH2 345 . HB%  1 1 
       1012 1 2 2 2 58 TYR HB2  PAH2 349 . HB2  1 1 
       1013 1 1 2 2 54 ALA MB   PAH2 345 . HB%  1 1 
       1013 1 2 2 2 58 TYR QD   PAH2 349 . HD%  1 1 
       1014 1 1 2 2 47 GLU QG   PAH2 338 . HG2  1 1 
       1014 1 2 2 2 61 ALA MB   PAH2 352 . HB%  1 1 
       1015 1 1 2 2 47 GLU QB   PAH2 338 . HB2  1 1 
       1015 1 2 2 2 61 ALA MB   PAH2 352 . HB%  1 1 
       1016 1 1 2 2 13 PHE HA   PAH2 304 . HA   1 1 
       1016 1 2 2 2 13 PHE QB   PAH2 304 . HB2  1 1 
       1017 1 1 2 2 54 ALA MB   PAH2 345 . HB%  1 1 
       1017 1 2 2 2 58 TYR HA   PAH2 349 . HA   1 1 
       1018 1 1 2 2 23 ILE HA   PAH2 314 . HA   1 1 
       1018 1 2 2 2 26 ARG HB3  PAH2 317 . HB1  1 1 
       1019 1 1 2 2 28 GLN HG2  PAH2 319 . HG2  1 1 
       1019 1 2 2 2 29 GLY HA2  PAH2 320 . HA1  1 1 
       1020 1 1 2 2  2 ASN HA   PAH2 293 . HA   1 1 
       1020 1 2 2 2  2 ASN QB   PAH2 293 . HB1  1 1 
       1021 1 1 2 2 13 PHE HB3  PAH2 304 . HB1  1 1 
       1021 1 2 2 2 13 PHE QD   PAH2 304 . HD%  1 1 
       1022 1 1 2 2 14 ASN HA   PAH2 305 . HA   1 1 
       1022 1 2 2 2 14 ASN HB2  PAH2 305 . HB2  1 1 
       1023 1 1 2 2 14 ASN HA   PAH2 305 . HA   1 1 
       1023 1 2 2 2 14 ASN HB3  PAH2 305 . HB1  1 1 
       1024 1 1 2 2 22 LYS HA   PAH2 313 . HA   1 1 
       1024 1 2 2 2 22 LYS QD   PAH2 313 . HD2  1 1 
       1025 1 1 2 2 22 LYS HB3  PAH2 313 . HB1  1 1 
       1025 1 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
       1026 1 1 2 2 23 ILE MD   PAH2 314 . HD1% 1 1 
       1026 1 2 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
       1027 1 1 2 2 24 LYS HA   PAH2 315 . HA   1 1 
       1027 1 2 2 2 24 LYS HG2  PAH2 315 . HG2  1 1 
       1028 1 1 2 2 24 LYS QD   PAH2 315 . HD2  1 1 
       1028 1 2 2 2 24 LYS QG   PAH2 315 . HG2  1 1 
       1029 1 1 2 2 50 ASN QB   PAH2 341 . HB2  1 1 
       1029 1 2 2 2 58 TYR QE   PAH2 349 . HE%  1 1 
       1030 1 1 2 2 30 GLN HB3  PAH2 321 . HB1  1 1 
       1030 1 2 2 2 33 ILE HB   PAH2 324 . HB   1 1 
       1030 1 2 2 2 33 ILE HG13 PAH2 324 . HG11 1 1 
       1031 1 1 2 2 30 GLN HB2  PAH2 321 . HB2  1 1 
       1031 1 2 2 2 33 ILE HB   PAH2 324 . HB   1 1 
       1031 1 2 2 2 33 ILE HG13 PAH2 324 . HG11 1 1 
       1032 1 1 2 2 30 GLN HG2  PAH2 321 . HG2  1 1 
       1032 1 2 2 2 33 ILE HB   PAH2 324 . HB   1 1 
       1032 1 2 2 2 33 ILE HG13 PAH2 324 . HG11 1 1 
       1033 1 1 2 2 43 THR HA   PAH2 334 . HA   1 1 
       1033 1 2 2 2 46 LYS QB   PAH2 337 . HB2  1 1 
       1034 1 1 2 2 41 LEU HA   PAH2 332 . HA   1 1 
       1034 1 2 2 2 41 LEU HB3  PAH2 332 . HB1  1 1 
       1035 1 1 2 2 48 GLN HA   PAH2 339 . HA   1 1 
       1035 1 2 2 2 48 GLN HG3  PAH2 339 . HG1  1 1 
       1036 1 1 2 2 48 GLN HA   PAH2 339 . HA   1 1 
       1036 1 2 2 2 48 GLN HG2  PAH2 339 . HG2  1 1 
       1037 1 1 2 2 39 GLU HA   PAH2 330 . HA   1 1 
       1037 1 2 2 2 39 GLU QG   PAH2 330 . HG2  1 1 
       1038 1 1 2 2 45 GLN HA   PAH2 336 . HA   1 1 
       1038 1 2 2 2 48 GLN HG3  PAH2 339 . HG1  1 1 
       1039 1 1 2 2 49 ARG HA   PAH2 340 . HA   1 1 
       1039 1 2 2 2 49 ARG QB   PAH2 340 . HB2  1 1 
       1040 1 1 2 2 49 ARG HA   PAH2 340 . HA   1 1 
       1040 1 2 2 2 49 ARG HB3  PAH2 340 . HB1  1 1 
       1041 1 1 2 2 49 ARG HB3  PAH2 340 . HB1  1 1 
       1041 1 2 2 2 49 ARG QD   PAH2 340 . HD2  1 1 
       1042 1 1 2 2 49 ARG HB3  PAH2 340 . HB1  1 1 
       1042 1 2 2 2 49 ARG HG2  PAH2 340 . HG2  1 1 
       1043 1 1 2 2 49 ARG HB3  PAH2 340 . HB1  1 1 
       1043 1 2 2 2 49 ARG HG3  PAH2 340 . HG1  1 1 
       1044 1 1 2 2 60 PRO HA   PAH2 351 . HA   1 1 
       1044 1 2 2 2 60 PRO QD   PAH2 351 . HD2  1 1 
       1045 1 1 2 2 64 GLU HG3  PAH2 355 . HG1  1 1 
       1045 1 2 2 2 89 LEU QD   PAH2 380 . HD1% 1 1 
       1046 1 1 2 2 65 GLN HA   PAH2 356 . HA   1 1 
       1046 1 2 2 2 65 GLN HG2  PAH2 356 . HG2  1 1 
       1047 1 1 2 2 45 GLN HA   PAH2 336 . HA   1 1 
       1047 1 2 2 2 48 GLN HB2  PAH2 339 . HB2  1 1 
       1048 1 1 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
       1048 1 2 2 2 74 LEU HG   PAH2 365 . HG   1 1 
       1049 1 1 2 2 27 PHE HZ   PAH2 318 . HZ   1 1 
       1049 1 2 2 2 75 PHE HA   PAH2 366 . HA   1 1 
       1050 1 1 2 2 78 GLN HA   PAH2 369 . HA   1 1 
       1050 1 2 2 2 78 GLN HG2  PAH2 369 . HG2  1 1 
       1051 1 1 2 2 82 LEU HB2  PAH2 373 . HB2  1 1 
       1051 1 2 2 2 82 LEU HG   PAH2 373 . HG   1 1 
       1052 1 1 2 2 80 ASP HA   PAH2 371 . HA   1 1 
       1052 1 2 2 2 83 SER QB   PAH2 374 . HB2  1 1 
       1053 1 1 2 2 84 GLU HA   PAH2 375 . HA   1 1 
       1053 1 2 2 2 84 GLU HB3  PAH2 375 . HB1  1 1 
       1054 1 1 2 2 44 TYR HA   PAH2 335 . HA   1 1 
       1054 1 2 2 2 62 LEU HB3  PAH2 353 . HB1  1 1 
       1054 1 2 2 2 62 LEU HG   PAH2 353 . HG   1 1 
       1055 1 1 2 2 53 GLU HA   PAH2 344 . HA   1 1 
       1055 1 2 2 2 53 GLU HG3  PAH2 344 . HG1  1 1 
       1056 1 1 2 2 12 GLU QG   PAH2 303 . HG2  1 1 
       1056 1 2 2 2 88 PHE HA   PAH2 379 . HA   1 1 
       1057 1 1 2 2 45 GLN HA   PAH2 336 . HA   1 1 
       1057 1 2 2 2 45 GLN HB3  PAH2 336 . HB1  1 1 
       1058 1 1 2 2 87 GLN HA   PAH2 378 . HA   1 1 
       1058 1 2 2 2 87 GLN HB3  PAH2 378 . HB1  1 1 
       1059 1 1 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
       1059 1 2 2 2 84 GLU HB3  PAH2 375 . HB1  1 1 
       1060 1 1 2 2 60 PRO HA   PAH2 351 . HA   1 1 
       1060 1 2 2 2 60 PRO HG3  PAH2 351 . HG1  1 1 
       1061 1 1 2 2 50 ASN HA   PAH2 341 . HA   1 1 
       1061 1 2 2 2 53 GLU HB3  PAH2 344 . HB1  1 1 
       1062 1 1 2 2 76 LYS HB3  PAH2 367 . HB1  1 1 
       1062 1 2 2 2 76 LYS QG   PAH2 367 . HG2  1 1 
       1063 1 1 2 2 78 GLN HB3  PAH2 369 . HB1  1 1 
       1063 1 2 2 2 78 GLN HG3  PAH2 369 . HG1  1 1 
       1064 1 1 2 2 81 LEU HA   PAH2 372 . HA   1 1 
       1064 1 2 2 2 81 LEU HG   PAH2 372 . HG   1 1 
       1065 1 1 2 2 43 THR MG   PAH2 334 . HG2% 1 1 
       1065 1 2 2 2 46 LYS QE   PAH2 337 . HE2  1 1 
       1066 1 1 1 1 35 LEU HA   PF1  231 . HA   1 1 
       1066 1 2 1 1 35 LEU HB2  PF1  231 . HB2  1 1 
       1067 1 1 1 1 14 PHE HA   PF1  210 . HA   1 1 
       1067 1 2 1 1 14 PHE QD   PF1  210 . HD%  1 1 
       1068 1 1 1 1 34 GLU QG   PF1  230 . HG2  1 1 
       1068 1 2 1 1 35 LEU QD   PF1  231 . HD2% 1 1 
       1069 1 1 1 1 22 MET HA   PF1  218 . HA   1 1 
       1069 1 2 1 1 27 THR HB   PF1  223 . HB   1 1 
       1070 1 1 1 1 16 LEU QB   PF1  212 . HB2  1 1 
       1070 1 2 1 1 16 LEU QD   PF1  212 . HD2% 1 1 
       1071 1 1 1 1  2 ASN HA   PF1  198 . HA   1 1 
       1071 1 2 1 1  2 ASN HB3  PF1  198 . HB1  1 1 
       1072 1 1 1 1  5 TYR HA   PF1  201 . HA   1 1 
       1072 1 2 1 1  5 TYR QD   PF1  201 . HD%  1 1 
       1073 1 1 1 1  5 TYR HA   PF1  201 . HA   1 1 
       1073 1 2 1 1  5 TYR QB   PF1  201 . HB2  1 1 
       1074 1 1 1 1  5 TYR QB   PF1  201 . HB2  1 1 
       1074 1 2 1 1  5 TYR QD   PF1  201 . HD%  1 1 
       1075 1 1 1 1  6 VAL HA   PF1  202 . HA   1 1 
       1075 1 2 1 1  6 VAL QG   PF1  202 . HG1% 1 1 
       1076 1 1 1 1  6 VAL HA   PF1  202 . HA   1 1 
       1076 1 2 1 1  6 VAL HB   PF1  202 . HB   1 1 
       1077 1 1 1 1  6 VAL HA   PF1  202 . HA   1 1 
       1077 1 2 1 1  6 VAL MG2  PF1  202 . HG2% 1 1 
       1078 1 1 1 1  7 GLN HA   PF1  203 . HA   1 1 
       1078 1 2 1 1  7 GLN HB3  PF1  203 . HB1  1 1 
       1079 1 1 1 1  7 GLN HA   PF1  203 . HA   1 1 
       1079 1 2 1 1  7 GLN HB2  PF1  203 . HB2  1 1 
       1080 1 1 1 1  7 GLN HA   PF1  203 . HA   1 1 
       1080 1 2 1 1  8 PRO HD3  PF1  204 . HD1  1 1 
       1081 1 1 1 1  7 GLN HA   PF1  203 . HA   1 1 
       1081 1 2 1 1  7 GLN QG   PF1  203 . HG2  1 1 
       1082 1 1 1 1  8 PRO HB2  PF1  204 . HB2  1 1 
       1082 1 2 1 1  8 PRO HD2  PF1  204 . HD2  1 1 
       1083 1 1 1 1  7 GLN HA   PF1  203 . HA   1 1 
       1083 1 2 1 1  8 PRO HD2  PF1  204 . HD2  1 1 
       1084 1 1 1 1  9 GLN HA   PF1  205 . HA   1 1 
       1084 1 2 1 1  9 GLN HB3  PF1  205 . HB1  1 1 
       1085 1 1 1 1 10 LEU HA   PF1  206 . HA   1 1 
       1085 1 2 1 1 10 LEU HB2  PF1  206 . HB2  1 1 
       1086 1 1 1 1 10 LEU HA   PF1  206 . HA   1 1 
       1086 1 2 1 1 10 LEU QD   PF1  206 . HD2% 1 1 
       1087 1 1 1 1 10 LEU HB2  PF1  206 . HB2  1 1 
       1087 1 2 1 1 10 LEU QD   PF1  206 . HD1% 1 1 
       1088 1 1 1 1 10 LEU HG   PF1  206 . HG   1 1 
       1088 1 2 1 1 11 ARG HA   PF1  207 . HA   1 1 
       1089 1 1 1 1 10 LEU HA   PF1  206 . HA   1 1 
       1089 1 2 1 1 11 ARG HA   PF1  207 . HA   1 1 
       1090 1 1 1 1 11 ARG HA   PF1  207 . HA   1 1 
       1090 1 2 1 1 11 ARG QG   PF1  207 . HG2  1 1 
       1091 1 1 1 1 11 ARG HA   PF1  207 . HA   1 1 
       1091 1 2 1 1 11 ARG HB2  PF1  207 . HB2  1 1 
       1092 1 1 1 1 11 ARG HD3  PF1  207 . HD1  1 1 
       1092 1 2 1 1 11 ARG QG   PF1  207 . HG2  1 1 
       1093 1 1 1 1 11 ARG HB3  PF1  207 . HB1  1 1 
       1093 1 2 1 1 11 ARG HD3  PF1  207 . HD1  1 1 
       1094 1 1 1 1 11 ARG HA   PF1  207 . HA   1 1 
       1094 1 2 1 1 11 ARG HD3  PF1  207 . HD1  1 1 
       1095 1 1 1 1 11 ARG HD2  PF1  207 . HD2  1 1 
       1095 1 2 1 1 11 ARG QG   PF1  207 . HG2  1 1 
       1096 1 1 1 1 11 ARG QB   PF1  207 . HB2  1 1 
       1096 1 2 1 1 11 ARG HD2  PF1  207 . HD2  1 1 
       1097 1 1 1 1 12 ARG HA   PF1  208 . HA   1 1 
       1097 1 2 1 1 13 PRO HD3  PF1  209 . HD1  1 1 
       1098 1 1 1 1 12 ARG HA   PF1  208 . HA   1 1 
       1098 1 2 1 1 13 PRO HD2  PF1  209 . HD2  1 1 
       1099 2 1 1 1 12 ARG QD   PF1  208 . HD2  1 1 
       1099 2 2 1 1 15 GLU HB2  PF1  211 . HB2  1 1 
       1099 3 1 1 1 12 ARG HD2  PF1  208 . HD2  1 1 
       1099 3 2 1 1 15 GLU HB3  PF1  211 . HB1  1 1 
       1100 1 1 1 1 12 ARG HB3  PF1  208 . HB1  1 1 
       1100 1 1 1 1 12 ARG QG   PF1  208 . HG2  1 1 
       1100 1 2 1 1 12 ARG QD   PF1  208 . HD2  1 1 
       1101 1 1 1 1 12 ARG HA   PF1  208 . HA   1 1 
       1101 1 2 1 1 12 ARG QG   PF1  208 . HG2  1 1 
       1102 1 1 1 1 14 PHE HA   PF1  210 . HA   1 1 
       1102 1 2 1 1 17 LEU QB   PF1  213 . HB1  1 1 
       1103 1 1 1 1 15 GLU HA   PF1  211 . HA   1 1 
       1103 1 2 1 1 18 ILE HB   PF1  214 . HB   1 1 
       1104 1 1 1 1 15 GLU HA   PF1  211 . HA   1 1 
       1104 1 2 1 1 16 LEU HA   PF1  212 . HA   1 1 
       1105 1 1 1 1 15 GLU HA   PF1  211 . HA   1 1 
       1105 1 2 1 1 15 GLU QG   PF1  211 . HG2  1 1 
       1106 1 1 1 1 12 ARG QB   PF1  208 . HB2  1 1 
       1106 1 2 1 1 15 GLU QB   PF1  211 . HB2  1 1 
       1107 1 1 1 1 15 GLU QB   PF1  211 . HB2  1 1 
       1107 1 2 1 1 15 GLU QG   PF1  211 . HG2  1 1 
       1108 1 1 1 1 16 LEU HA   PF1  212 . HA   1 1 
       1108 1 2 1 1 16 LEU QD   PF1  212 . HD2% 1 1 
       1109 1 1 1 1 17 LEU HA   PF1  213 . HA   1 1 
       1109 1 2 1 1 17 LEU QB   PF1  213 . HB2  1 1 
       1110 1 1 1 1 17 LEU HA   PF1  213 . HA   1 1 
       1110 1 2 1 1 17 LEU HG   PF1  213 . HG   1 1 
       1111 1 1 1 1 17 LEU QD   PF1  213 . HD1% 1 1 
       1111 1 2 1 1 17 LEU HG   PF1  213 . HG   1 1 
       1112 1 1 1 1 17 LEU QB   PF1  213 . HB1  1 1 
       1112 1 2 1 1 17 LEU QD   PF1  213 . HD1% 1 1 
       1113 1 1 1 1 16 LEU QD   PF1  212 . HD2% 1 1 
       1113 1 2 1 1 17 LEU QD   PF1  213 . HD2% 1 1 
       1114 1 1 1 1 17 LEU HA   PF1  213 . HA   1 1 
       1114 1 2 1 1 17 LEU QD   PF1  213 . HD2% 1 1 
       1115 1 1 1 1 14 PHE HZ   PF1  210 . HZ   1 1 
       1115 1 2 1 1 18 ILE MD   PF1  214 . HD1% 1 1 
       1116 1 1 1 1 18 ILE HB   PF1  214 . HB   1 1 
       1116 1 2 1 1 18 ILE MD   PF1  214 . HD1% 1 1 
       1117 1 1 1 1 18 ILE MD   PF1  214 . HD1% 1 1 
       1117 1 2 1 1 18 ILE HG13 PF1  214 . HG11 1 1 
       1118 1 1 1 1 18 ILE MD   PF1  214 . HD1% 1 1 
       1118 1 2 1 1 18 ILE MG   PF1  214 . HG2% 1 1 
       1119 1 1 1 1 18 ILE MG   PF1  214 . HG2% 1 1 
       1119 1 2 1 1 19 ALA HA   PF1  215 . HA   1 1 
       1120 1 1 1 1 18 ILE HA   PF1  214 . HA   1 1 
       1120 1 2 1 1 18 ILE MG   PF1  214 . HG2% 1 1 
       1121 1 1 1 1 18 ILE MG   PF1  214 . HG2% 1 1 
       1121 1 2 1 1 21 ALA MB   PF1  217 . HB%  1 1 
       1122 1 1 1 1 18 ILE MG   PF1  214 . HG2% 1 1 
       1122 1 2 1 1 22 MET QG   PF1  218 . HG2  1 1 
       1123 1 1 1 1 16 LEU QB   PF1  212 . HB2  1 1 
       1123 1 2 1 1 19 ALA MB   PF1  215 . HB%  1 1 
       1124 1 1 1 1 16 LEU HA   PF1  212 . HA   1 1 
       1124 1 2 1 1 19 ALA MB   PF1  215 . HB%  1 1 
       1125 1 1 1 1 19 ALA HA   PF1  215 . HA   1 1 
       1125 1 2 1 1 19 ALA MB   PF1  215 . HB%  1 1 
       1126 1 1 1 1 17 LEU HA   PF1  213 . HA   1 1 
       1126 1 2 1 1 20 ALA MB   PF1  216 . HB%  1 1 
       1127 1 1 1 1 17 LEU QB   PF1  213 . HB1  1 1 
       1127 1 2 1 1 20 ALA MB   PF1  216 . HB%  1 1 
       1128 1 1 1 1 16 LEU QD   PF1  212 . HD2% 1 1 
       1128 1 2 1 1 20 ALA MB   PF1  216 . HB%  1 1 
       1129 1 1 1 1 17 LEU QD   PF1  213 . HD2% 1 1 
       1129 1 2 1 1 20 ALA MB   PF1  216 . HB%  1 1 
       1130 1 1 1 1 17 LEU QD   PF1  213 . HD2% 1 1 
       1130 1 2 1 1 21 ALA MB   PF1  217 . HB%  1 1 
       1131 1 1 1 1 21 ALA HA   PF1  217 . HA   1 1 
       1131 1 2 1 1 21 ALA MB   PF1  217 . HB%  1 1 
       1132 1 1 1 1 22 MET HB2  PF1  218 . HB2  1 1 
       1132 1 2 1 1 22 MET QG   PF1  218 . HG2  1 1 
       1133 1 1 1 1 21 ALA MB   PF1  217 . HB%  1 1 
       1133 1 2 1 1 22 MET ME   PF1  218 . HE%  1 1 
       1134 1 1 1 1 18 ILE MG   PF1  214 . HG2% 1 1 
       1134 1 2 1 1 22 MET ME   PF1  218 . HE%  1 1 
       1135 1 1 1 1 22 MET ME   PF1  218 . HE%  1 1 
       1135 1 2 1 1 22 MET QG   PF1  218 . HG2  1 1 
       1136 1 1 1 1 22 MET HB3  PF1  218 . HB1  1 1 
       1136 1 2 1 1 22 MET QG   PF1  218 . HG2  1 1 
       1137 1 1 1 1 22 MET QG   PF1  218 . HG2  1 1 
       1137 1 2 1 1 27 THR HA   PF1  223 . HA   1 1 
       1138 1 1 1 1 22 MET HB2  PF1  218 . HB2  1 1 
       1138 1 1 1 1 22 MET ME   PF1  218 . HE%  1 1 
       1138 1 2 1 1 22 MET QG   PF1  218 . HG2  1 1 
       1139 1 1 1 1 23 GLU HA   PF1  219 . HA   1 1 
       1139 1 2 1 1 23 GLU QG   PF1  219 . HG2  1 1 
       1140 1 1 1 1 23 GLU HA   PF1  219 . HA   1 1 
       1140 1 2 1 1 23 GLU HB2  PF1  219 . HB2  1 1 
       1141 1 1 1 1 23 GLU HB2  PF1  219 . HB2  1 1 
       1141 1 2 1 1 23 GLU QG   PF1  219 . HG2  1 1 
       1142 1 1 1 1 24 ARG HA   PF1  220 . HA   1 1 
       1142 1 2 1 1 24 ARG HB3  PF1  220 . HB1  1 1 
       1143 1 1 1 1 24 ARG HA   PF1  220 . HA   1 1 
       1143 1 2 1 1 24 ARG HB2  PF1  220 . HB2  1 1 
       1144 1 1 1 1 24 ARG HA   PF1  220 . HA   1 1 
       1144 1 2 1 1 24 ARG QD   PF1  220 . HD2  1 1 
       1145 1 1 1 1 24 ARG HB2  PF1  220 . HB2  1 1 
       1145 1 2 1 1 24 ARG QD   PF1  220 . HD2  1 1 
       1146 1 1 1 1 24 ARG HB3  PF1  220 . HB1  1 1 
       1146 1 2 1 1 24 ARG QD   PF1  220 . HD2  1 1 
       1147 1 1 1 1 24 ARG QD   PF1  220 . HD2  1 1 
       1147 1 2 1 1 24 ARG HG3  PF1  220 . HG1  1 1 
       1148 1 1 1 1 25 ASN HA   PF1  221 . HA   1 1 
       1148 1 2 1 1 26 PRO HD2  PF1  222 . HD1  1 1 
       1149 1 1 1 1 25 ASN HA   PF1  221 . HA   1 1 
       1149 1 2 1 1 26 PRO HD3  PF1  222 . HD2  1 1 
       1150 1 1 1 1 26 PRO HA   PF1  222 . HA   1 1 
       1150 1 2 1 1 26 PRO HB3  PF1  222 . HB1  1 1 
       1151 1 1 1 1 26 PRO HA   PF1  222 . HA   1 1 
       1151 1 2 1 1 26 PRO HD3  PF1  222 . HD2  1 1 
       1152 1 1 1 1 28 GLN HA   PF1  224 . HA   1 1 
       1152 1 2 1 1 28 GLN QB   PF1  224 . HB2  1 1 
       1153 1 1 1 1 28 GLN HA   PF1  224 . HA   1 1 
       1153 1 2 1 1 28 GLN QG   PF1  224 . HG2  1 1 
       1154 1 1 1 1 28 GLN QB   PF1  224 . HB2  1 1 
       1154 1 2 1 1 28 GLN QG   PF1  224 . HG2  1 1 
       1155 1 1 1 1 29 PHE HA   PF1  225 . HA   1 1 
       1155 1 2 1 1 29 PHE HB3  PF1  225 . HB1  1 1 
       1156 1 1 1 1 29 PHE HB3  PF1  225 . HB1  1 1 
       1156 1 2 1 1 29 PHE QD   PF1  225 . HD%  1 1 
       1157 1 1 1 1 29 PHE HB2  PF1  225 . HB2  1 1 
       1157 1 2 1 1 29 PHE QD   PF1  225 . HD%  1 1 
       1158 1 1 1 1 30 GLN HA   PF1  226 . HA   1 1 
       1158 1 2 1 1 30 GLN HG2  PF1  226 . HG2  1 1 
       1159 1 1 1 1 30 GLN HA   PF1  226 . HA   1 1 
       1159 1 2 1 1 32 PRO HD3  PF1  228 . HD1  1 1 
       1160 1 1 1 1 31 LEU HA   PF1  227 . HA   1 1 
       1160 1 2 1 1 31 LEU MD1  PF1  227 . HD1% 1 1 
       1161 1 1 1 1 31 LEU HB2  PF1  227 . HB2  1 1 
       1161 1 2 1 1 31 LEU MD1  PF1  227 . HD1% 1 1 
       1162 1 1 1 1 33 ASN HA   PF1  229 . HA   1 1 
       1162 1 2 1 1 33 ASN QB   PF1  229 . HB2  1 1 
       1163 1 1 1 1 34 GLU HA   PF1  230 . HA   1 1 
       1163 1 2 1 1 34 GLU HB3  PF1  230 . HB1  1 1 
       1164 1 1 1 1 34 GLU HA   PF1  230 . HA   1 1 
       1164 1 2 1 1 34 GLU HB2  PF1  230 . HB2  1 1 
       1165 1 1 1 1 34 GLU HA   PF1  230 . HA   1 1 
       1165 1 2 1 1 34 GLU QG   PF1  230 . HG2  1 1 
       1166 1 1 1 1 34 GLU HB3  PF1  230 . HB1  1 1 
       1166 1 2 1 1 34 GLU QG   PF1  230 . HG2  1 1 
       1167 1 1 1 1 34 GLU HB2  PF1  230 . HB2  1 1 
       1167 1 2 1 1 34 GLU QG   PF1  230 . HG2  1 1 
       1168 1 1 1 1 35 LEU HA   PF1  231 . HA   1 1 
       1168 1 2 1 1 35 LEU HB2  PF1  231 . HB2  1 1 
       1168 1 2 1 1 35 LEU HG   PF1  231 . HG   1 1 
       1169 1 1 1 1 35 LEU HA   PF1  231 . HA   1 1 
       1169 1 2 1 1 35 LEU QD   PF1  231 . HD2% 1 1 
       1170 1 1 1 1 35 LEU HB2  PF1  231 . HB2  1 1 
       1170 1 2 1 1 35 LEU QD   PF1  231 . HD1% 1 1 
       1171 1 1 1 1 35 LEU HA   PF1  231 . HA   1 1 
       1171 1 2 1 1 35 LEU HG   PF1  231 . HG   1 1 
       1172 1 1 1 1 35 LEU QD   PF1  231 . HD2% 1 1 
       1172 1 2 1 1 35 LEU HG   PF1  231 . HG   1 1 
       1173 1 1 1 1 36 THR HA   PF1  232 . HA   1 1 
       1173 1 2 1 1 36 THR HB   PF1  232 . HB   1 1 
       1174 1 1 1 1 36 THR HA   PF1  232 . HA   1 1 
       1174 1 2 1 1 36 THR MG   PF1  232 . HG2% 1 1 
       1175 1 1 1 1 38 THR HA   PF1  234 . HA   1 1 
       1175 1 2 1 1 38 THR HB   PF1  234 . HB   1 1 
       1176 1 1 1 1 40 ALA HA   PF1  236 . HA   1 1 
       1176 1 2 1 1 40 ALA MB   PF1  236 . HB%  1 1 
       1177 1 1 1 1  8 PRO HB3  PF1  204 . HB1  1 1 
       1177 1 2 1 1  8 PRO HD3  PF1  204 . HD1  1 1 
       1178 1 1 1 1 41 LEU QD   PF1  237 . HD1% 1 1 
       1178 1 2 1 1 42 PRO QD   PF1  238 . HD2  1 1 
       1179 1 1 1 1 45 SER HA   PF1  241 . HA   1 1 
       1179 1 2 1 1 45 SER QB   PF1  241 . HB2  1 1 
       1180 1 1 1 1 16 LEU QB   PF1  212 . HB2  1 1 
       1180 1 2 1 1 17 LEU QD   PF1  213 . HD1% 1 1 
       1181 1 1 1 1 16 LEU MD1  PF1  212 . HD1% 1 1 
       1181 1 2 1 1 16 LEU MD2  PF1  212 . HD2% 1 1 
       1182 1 1 1 1 16 LEU QD   PF1  212 . HD2% 1 1 
       1182 1 2 1 1 17 LEU QB   PF1  213 . HB2  1 1 
       1183 1 1 2 2  3 ALA H    PAH2 294 . HN   1 1 
       1183 1 2 2 2  3 ALA MB   PAH2 294 . HB%  1 1 
       1184 1 1 2 2  2 ASN QB   PAH2 293 . HB1  1 1 
       1184 1 2 2 2  3 ALA H    PAH2 294 . HN   1 1 
       1185 1 1 2 2  3 ALA MB   PAH2 294 . HB%  1 1 
       1185 1 2 2 2  4 SER H    PAH2 295 . HN   1 1 
       1186 1 1 2 2  4 SER H    PAH2 295 . HN   1 1 
       1186 1 2 2 2  4 SER QB   PAH2 295 . HB2  1 1 
       1187 1 1 2 2  3 ALA HA   PAH2 294 . HA   1 1 
       1187 1 2 2 2  4 SER H    PAH2 295 . HN   1 1 
       1188 1 1 2 2  4 SER H    PAH2 295 . HN   1 1 
       1188 1 2 2 2  4 SER HA   PAH2 295 . HA   1 1 
       1189 1 1 2 2  5 LEU H    PAH2 296 . HN   1 1 
       1189 1 2 2 2  5 LEU HA   PAH2 296 . HA   1 1 
       1190 1 1 2 2  4 SER HA   PAH2 295 . HA   1 1 
       1190 1 2 2 2  5 LEU H    PAH2 296 . HN   1 1 
       1191 1 1 2 2  4 SER QB   PAH2 295 . HB2  1 1 
       1191 1 2 2 2  5 LEU H    PAH2 296 . HN   1 1 
       1192 1 1 2 2  5 LEU H    PAH2 296 . HN   1 1 
       1192 1 2 2 2  5 LEU HB3  PAH2 296 . HB1  1 1 
       1192 1 2 2 2  5 LEU HG   PAH2 296 . HG   1 1 
       1193 1 1 2 2  5 LEU H    PAH2 296 . HN   1 1 
       1193 1 2 2 2  5 LEU HB2  PAH2 296 . HB2  1 1 
       1194 1 1 2 2  5 LEU H    PAH2 296 . HN   1 1 
       1194 1 2 2 2  5 LEU QD   PAH2 296 . HD1% 1 1 
       1195 1 1 2 2  5 LEU HA   PAH2 296 . HA   1 1 
       1195 1 2 2 2  6 GLN H    PAH2 297 . HN   1 1 
       1196 1 1 2 2  6 GLN H    PAH2 297 . HN   1 1 
       1196 1 2 2 2  6 GLN HA   PAH2 297 . HA   1 1 
       1197 1 1 2 2  6 GLN H    PAH2 297 . HN   1 1 
       1197 1 2 2 2  6 GLN QG   PAH2 297 . HG2  1 1 
       1198 1 1 2 2  6 GLN H    PAH2 297 . HN   1 1 
       1198 1 2 2 2  6 GLN HB3  PAH2 297 . HB1  1 1 
       1199 1 1 2 2  6 GLN H    PAH2 297 . HN   1 1 
       1199 1 2 2 2  6 GLN HB2  PAH2 297 . HB2  1 1 
       1200 1 1 2 2  5 LEU HB3  PAH2 296 . HB1  1 1 
       1200 1 1 2 2  5 LEU HG   PAH2 296 . HG   1 1 
       1200 1 2 2 2  6 GLN H    PAH2 297 . HN   1 1 
       1201 1 1 2 2  5 LEU HB2  PAH2 296 . HB2  1 1 
       1201 1 2 2 2  6 GLN H    PAH2 297 . HN   1 1 
       1202 1 1 2 2  5 LEU QD   PAH2 296 . HD1% 1 1 
       1202 1 2 2 2  6 GLN H    PAH2 297 . HN   1 1 
       1203 1 1 2 2  8 ASN H    PAH2 299 . HN   1 1 
       1203 1 2 2 2  9 GLN HA   PAH2 300 . HA   1 1 
       1204 1 1 2 2  9 GLN H    PAH2 300 . HN   1 1 
       1204 1 2 2 2 10 PRO QD   PAH2 301 . HD2  1 1 
       1205 1 1 2 2  8 ASN HB2  PAH2 299 . HB2  1 1 
       1205 1 2 2 2  9 GLN H    PAH2 300 . HN   1 1 
       1206 1 1 2 2  9 GLN H    PAH2 300 . HN   1 1 
       1206 1 2 2 2  9 GLN QG   PAH2 300 . HG1  1 1 
       1207 1 1 2 2  9 GLN H    PAH2 300 . HN   1 1 
       1207 1 2 2 2  9 GLN HB3  PAH2 300 . HB1  1 1 
       1208 1 1 2 2  9 GLN H    PAH2 300 . HN   1 1 
       1208 1 2 2 2  9 GLN HB2  PAH2 300 . HB2  1 1 
       1209 1 1 2 2 10 PRO HA   PAH2 301 . HA   1 1 
       1209 1 2 2 2 11 VAL H    PAH2 302 . HN   1 1 
       1210 1 1 2 2 10 PRO HD2  PAH2 301 . HD2  1 1 
       1210 1 2 2 2 11 VAL H    PAH2 302 . HN   1 1 
       1211 1 1 2 2 11 VAL H    PAH2 302 . HN   1 1 
       1211 1 2 2 2 11 VAL QG   PAH2 302 . HG1% 1 1 
       1212 1 1 2 2 11 VAL H    PAH2 302 . HN   1 1 
       1212 1 2 2 2 12 GLU H    PAH2 303 . HN   1 1 
       1213 1 1 2 2 11 VAL H    PAH2 302 . HN   1 1 
       1213 1 2 2 2 13 PHE H    PAH2 304 . HN   1 1 
       1214 1 1 2 2 11 VAL HA   PAH2 302 . HA   1 1 
       1214 1 2 2 2 12 GLU H    PAH2 303 . HN   1 1 
       1215 1 1 2 2 12 GLU H    PAH2 303 . HN   1 1 
       1215 1 2 2 2 12 GLU QG   PAH2 303 . HG2  1 1 
       1216 1 1 2 2 12 GLU H    PAH2 303 . HN   1 1 
       1216 1 2 2 2 12 GLU HB2  PAH2 303 . HB2  1 1 
       1217 1 1 2 2 11 VAL QG   PAH2 302 . HG2% 1 1 
       1217 1 2 2 2 12 GLU H    PAH2 303 . HN   1 1 
       1218 1 1 2 2 14 ASN H    PAH2 305 . HN   1 1 
       1218 1 2 2 2 15 HIS H    PAH2 306 . HN   1 1 
       1219 1 1 2 2 13 PHE HB2  PAH2 304 . HB2  1 1 
       1219 1 2 2 2 14 ASN H    PAH2 305 . HN   1 1 
       1220 1 1 2 2 14 ASN H    PAH2 305 . HN   1 1 
       1220 1 2 2 2 14 ASN HB3  PAH2 305 . HB1  1 1 
       1221 1 1 2 2 12 GLU QG   PAH2 303 . HG2  1 1 
       1221 1 2 2 2 13 PHE H    PAH2 304 . HN   1 1 
       1222 1 1 2 2 12 GLU HB3  PAH2 303 . HB1  1 1 
       1222 1 2 2 2 13 PHE H    PAH2 304 . HN   1 1 
       1223 1 1 2 2 12 GLU HB2  PAH2 303 . HB2  1 1 
       1223 1 2 2 2 13 PHE H    PAH2 304 . HN   1 1 
       1224 1 1 2 2 11 VAL QG   PAH2 302 . HG2% 1 1 
       1224 1 2 2 2 13 PHE H    PAH2 304 . HN   1 1 
       1225 1 1 2 2 12 GLU H    PAH2 303 . HN   1 1 
       1225 1 2 2 2 13 PHE H    PAH2 304 . HN   1 1 
       1226 1 1 2 2 13 PHE H    PAH2 304 . HN   1 1 
       1226 1 2 2 2 14 ASN H    PAH2 305 . HN   1 1 
       1227 1 1 2 2 15 HIS HB3  PAH2 306 . HB1  1 1 
       1227 1 2 2 2 16 ALA H    PAH2 307 . HN   1 1 
       1228 1 1 2 2 15 HIS HB2  PAH2 306 . HB2  1 1 
       1228 1 2 2 2 16 ALA H    PAH2 307 . HN   1 1 
       1229 1 1 2 2 16 ALA H    PAH2 307 . HN   1 1 
       1229 1 2 2 2 16 ALA MB   PAH2 307 . HB%  1 1 
       1230 1 1 2 2 17 ILE H    PAH2 308 . HN   1 1 
       1230 1 2 2 2 17 ILE MD   PAH2 308 . HD1% 1 1 
       1231 1 1 2 2 48 GLN H    PAH2 339 . HN   1 1 
       1231 1 2 2 2 48 GLN HB3  PAH2 339 . HB1  1 1 
       1232 1 1 2 2 16 ALA MB   PAH2 307 . HB%  1 1 
       1232 1 2 2 2 17 ILE H    PAH2 308 . HN   1 1 
       1233 1 1 2 2 17 ILE H    PAH2 308 . HN   1 1 
       1233 1 2 2 2 17 ILE HG13 PAH2 308 . HG11 1 1 
       1234 1 1 2 2 17 ILE HA   PAH2 308 . HA   1 1 
       1234 1 2 2 2 18 ASN H    PAH2 309 . HN   1 1 
       1235 1 1 2 2 18 ASN H    PAH2 309 . HN   1 1 
       1235 1 2 2 2 18 ASN QB   PAH2 309 . HB1  1 1 
       1236 1 1 2 2 17 ILE HB   PAH2 308 . HB   1 1 
       1236 1 2 2 2 18 ASN H    PAH2 309 . HN   1 1 
       1237 1 1 2 2 17 ILE HG13 PAH2 308 . HG11 1 1 
       1237 1 2 2 2 18 ASN H    PAH2 309 . HN   1 1 
       1238 1 1 2 2 18 ASN H    PAH2 309 . HN   1 1 
       1238 1 2 2 2 19 TYR H    PAH2 310 . HN   1 1 
       1239 1 1 2 2 18 ASN H    PAH2 309 . HN   1 1 
       1239 1 2 2 2 20 VAL H    PAH2 311 . HN   1 1 
       1240 1 1 2 2 19 TYR H    PAH2 310 . HN   1 1 
       1240 1 2 2 2 19 TYR HB3  PAH2 310 . HB1  1 1 
       1241 1 1 2 2 18 ASN QB   PAH2 309 . HB2  1 1 
       1241 1 2 2 2 19 TYR H    PAH2 310 . HN   1 1 
       1242 1 1 2 2 20 VAL H    PAH2 311 . HN   1 1 
       1242 1 2 2 2 21 ASN H    PAH2 312 . HN   1 1 
       1243 1 1 2 2 19 TYR H    PAH2 310 . HN   1 1 
       1243 1 2 2 2 20 VAL H    PAH2 311 . HN   1 1 
       1244 1 1 2 2 19 TYR H    PAH2 310 . HN   1 1 
       1244 1 2 2 2 21 ASN H    PAH2 312 . HN   1 1 
       1245 1 1 2 2 21 ASN H    PAH2 312 . HN   1 1 
       1245 1 2 2 2 21 ASN HB3  PAH2 312 . HB1  1 1 
       1246 1 1 2 2 20 VAL HB   PAH2 311 . HB   1 1 
       1246 1 2 2 2 21 ASN H    PAH2 312 . HN   1 1 
       1247 1 1 2 2 20 VAL QG   PAH2 311 . HG1% 1 1 
       1247 1 2 2 2 21 ASN H    PAH2 312 . HN   1 1 
       1248 1 1 2 2 17 ILE HG12 PAH2 308 . HG12 1 1 
       1248 1 1 2 2 17 ILE MG   PAH2 308 . HG2% 1 1 
       1248 1 2 2 2 18 ASN H    PAH2 309 . HN   1 1 
       1249 1 1 2 2 22 LYS H    PAH2 313 . HN   1 1 
       1249 1 2 2 2 23 ILE H    PAH2 314 . HN   1 1 
       1250 1 1 2 2 21 ASN HA   PAH2 312 . HA   1 1 
       1250 1 2 2 2 22 LYS H    PAH2 313 . HN   1 1 
       1251 1 1 2 2 18 ASN QB   PAH2 309 . HB2  1 1 
       1251 1 2 2 2 22 LYS H    PAH2 313 . HN   1 1 
       1252 1 1 2 2 21 ASN QB   PAH2 312 . HB2  1 1 
       1252 1 2 2 2 22 LYS H    PAH2 313 . HN   1 1 
       1253 1 1 2 2 22 LYS H    PAH2 313 . HN   1 1 
       1253 1 2 2 2 22 LYS QB   PAH2 313 . HB2  1 1 
       1254 1 1 2 2 22 LYS H    PAH2 313 . HN   1 1 
       1254 1 2 2 2 22 LYS HG3  PAH2 313 . HG1  1 1 
       1255 1 1 2 2 20 VAL H    PAH2 311 . HN   1 1 
       1255 1 2 2 2 22 LYS H    PAH2 313 . HN   1 1 
       1256 1 1 2 2 23 ILE H    PAH2 314 . HN   1 1 
       1256 1 2 2 2 23 ILE QG   PAH2 314 . HG11 1 1 
       1257 1 1 2 2 23 ILE H    PAH2 314 . HN   1 1 
       1257 1 2 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
       1258 1 1 2 2 24 LYS H    PAH2 315 . HN   1 1 
       1258 1 2 2 2 25 ASN H    PAH2 316 . HN   1 1 
       1259 1 1 2 2 23 ILE HB   PAH2 314 . HB   1 1 
       1259 1 2 2 2 24 LYS H    PAH2 315 . HN   1 1 
       1260 1 1 2 2 24 LYS H    PAH2 315 . HN   1 1 
       1260 1 2 2 2 24 LYS HB2  PAH2 315 . HB2  1 1 
       1261 1 1 2 2 22 LYS HB3  PAH2 313 . HB1  1 1 
       1261 1 2 2 2 24 LYS H    PAH2 315 . HN   1 1 
       1262 1 1 2 2 24 LYS H    PAH2 315 . HN   1 1 
       1262 1 2 2 2 24 LYS HB3  PAH2 315 . HB1  1 1 
       1263 1 1 2 2 24 LYS QG   PAH2 315 . HG2  1 1 
       1263 1 2 2 2 25 ASN H    PAH2 316 . HN   1 1 
       1264 1 1 2 2 24 LYS HB2  PAH2 315 . HB2  1 1 
       1264 1 2 2 2 25 ASN H    PAH2 316 . HN   1 1 
       1265 1 1 2 2 25 ASN H    PAH2 316 . HN   1 1 
       1265 1 2 2 2 25 ASN HB2  PAH2 316 . HB1  1 1 
       1266 1 1 2 2 24 LYS HA   PAH2 315 . HA   1 1 
       1266 1 2 2 2 25 ASN H    PAH2 316 . HN   1 1 
       1267 1 1 2 2 22 LYS HA   PAH2 313 . HA   1 1 
       1267 1 2 2 2 25 ASN H    PAH2 316 . HN   1 1 
       1268 1 1 2 2 25 ASN H    PAH2 316 . HN   1 1 
       1268 1 2 2 2 26 ARG H    PAH2 317 . HN   1 1 
       1269 1 1 2 2 26 ARG H    PAH2 317 . HN   1 1 
       1269 1 2 2 2 27 PHE H    PAH2 318 . HN   1 1 
       1270 1 1 2 2 22 LYS HA   PAH2 313 . HA   1 1 
       1270 1 2 2 2 26 ARG H    PAH2 317 . HN   1 1 
       1271 1 1 2 2 25 ASN HB3  PAH2 316 . HB2  1 1 
       1271 1 2 2 2 26 ARG H    PAH2 317 . HN   1 1 
       1272 1 1 2 2 26 ARG H    PAH2 317 . HN   1 1 
       1272 1 2 2 2 26 ARG HB2  PAH2 317 . HB2  1 1 
       1273 1 1 2 2 26 ARG H    PAH2 317 . HN   1 1 
       1273 1 2 2 2 26 ARG QG   PAH2 317 . HG2  1 1 
       1274 1 1 2 2 27 PHE H    PAH2 318 . HN   1 1 
       1274 1 2 2 2 28 GLN H    PAH2 319 . HN   1 1 
       1275 1 1 2 2 24 LYS HA   PAH2 315 . HA   1 1 
       1275 1 2 2 2 27 PHE H    PAH2 318 . HN   1 1 
       1276 1 1 2 2 27 PHE H    PAH2 318 . HN   1 1 
       1276 1 2 2 2 27 PHE HB2  PAH2 318 . HB2  1 1 
       1277 1 1 2 2 26 ARG HB3  PAH2 317 . HB1  1 1 
       1277 1 2 2 2 27 PHE H    PAH2 318 . HN   1 1 
       1278 1 1 2 2 26 ARG HB2  PAH2 317 . HB2  1 1 
       1278 1 2 2 2 27 PHE H    PAH2 318 . HN   1 1 
       1279 1 1 2 2 28 GLN H    PAH2 319 . HN   1 1 
       1279 1 2 2 2 29 GLY H    PAH2 320 . HN   1 1 
       1280 1 1 2 2 28 GLN H    PAH2 319 . HN   1 1 
       1280 1 2 2 2 30 GLN H    PAH2 321 . HN   1 1 
       1281 1 1 2 2 27 PHE HA   PAH2 318 . HA   1 1 
       1281 1 2 2 2 28 GLN H    PAH2 319 . HN   1 1 
       1282 1 1 2 2 25 ASN HA   PAH2 316 . HA   1 1 
       1282 1 2 2 2 28 GLN H    PAH2 319 . HN   1 1 
       1283 1 1 2 2 28 GLN H    PAH2 319 . HN   1 1 
       1283 1 2 2 2 28 GLN HB3  PAH2 319 . HB1  1 1 
       1284 1 1 2 2 28 GLN H    PAH2 319 . HN   1 1 
       1284 1 2 2 2 28 GLN HB2  PAH2 319 . HB2  1 1 
       1285 1 1 2 2 28 GLN HA   PAH2 319 . HA   1 1 
       1285 1 2 2 2 29 GLY H    PAH2 320 . HN   1 1 
       1286 1 1 2 2 29 GLY H    PAH2 320 . HN   1 1 
       1286 1 2 2 2 29 GLY HA3  PAH2 320 . HA2  1 1 
       1287 1 1 2 2 28 GLN HB3  PAH2 319 . HB1  1 1 
       1287 1 2 2 2 29 GLY H    PAH2 320 . HN   1 1 
       1288 1 1 2 2 28 GLN HB2  PAH2 319 . HB2  1 1 
       1288 1 2 2 2 29 GLY H    PAH2 320 . HN   1 1 
       1289 1 1 2 2 29 GLY H    PAH2 320 . HN   1 1 
       1289 1 2 2 2 30 GLN H    PAH2 321 . HN   1 1 
       1290 1 1 2 2 29 GLY HA2  PAH2 320 . HA1  1 1 
       1290 1 2 2 2 30 GLN H    PAH2 321 . HN   1 1 
       1291 1 1 2 2 28 GLN HA   PAH2 319 . HA   1 1 
       1291 1 2 2 2 30 GLN H    PAH2 321 . HN   1 1 
       1292 1 1 2 2 29 GLY HA3  PAH2 320 . HA2  1 1 
       1292 1 2 2 2 30 GLN H    PAH2 321 . HN   1 1 
       1293 1 1 2 2 30 GLN H    PAH2 321 . HN   1 1 
       1293 1 2 2 2 31 PRO HD2  PAH2 322 . HD2  1 1 
       1294 1 1 2 2 30 GLN H    PAH2 321 . HN   1 1 
       1294 1 2 2 2 30 GLN HB3  PAH2 321 . HB1  1 1 
       1294 1 2 2 2 30 GLN HG2  PAH2 321 . HG2  1 1 
       1295 1 1 2 2 30 GLN H    PAH2 321 . HN   1 1 
       1295 1 2 2 2 30 GLN HB2  PAH2 321 . HB2  1 1 
       1296 1 1 2 2 30 GLN HA   PAH2 321 . HA   1 1 
       1296 1 2 2 2 32 ASP H    PAH2 323 . HN   1 1 
       1297 1 1 2 2 31 PRO HD3  PAH2 322 . HD1  1 1 
       1297 1 2 2 2 32 ASP H    PAH2 323 . HN   1 1 
       1298 1 1 2 2 31 PRO HD2  PAH2 322 . HD2  1 1 
       1298 1 2 2 2 32 ASP H    PAH2 323 . HN   1 1 
       1299 1 1 2 2 32 ASP H    PAH2 323 . HN   1 1 
       1299 1 2 2 2 32 ASP HB2  PAH2 323 . HB2  1 1 
       1300 1 1 2 2 32 ASP H    PAH2 323 . HN   1 1 
       1300 1 2 2 2 32 ASP HB3  PAH2 323 . HB1  1 1 
       1301 1 1 2 2 31 PRO HB3  PAH2 322 . HB1  1 1 
       1301 1 2 2 2 32 ASP H    PAH2 323 . HN   1 1 
       1302 1 1 2 2 31 PRO QG   PAH2 322 . HG2  1 1 
       1302 1 2 2 2 32 ASP H    PAH2 323 . HN   1 1 
       1303 1 1 2 2 32 ASP H    PAH2 323 . HN   1 1 
       1303 1 2 2 2 33 ILE HB   PAH2 324 . HB   1 1 
       1303 1 2 2 2 33 ILE HG13 PAH2 324 . HG11 1 1 
       1304 1 1 2 2 32 ASP H    PAH2 323 . HN   1 1 
       1304 1 2 2 2 33 ILE H    PAH2 324 . HN   1 1 
       1305 1 1 2 2 33 ILE H    PAH2 324 . HN   1 1 
       1305 1 2 2 2 34 TYR H    PAH2 325 . HN   1 1 
       1306 1 1 2 2 33 ILE H    PAH2 324 . HN   1 1 
       1306 1 2 2 2 33 ILE HA   PAH2 324 . HA   1 1 
       1307 1 1 2 2 32 ASP HA   PAH2 323 . HA   1 1 
       1307 1 2 2 2 33 ILE H    PAH2 324 . HN   1 1 
       1308 1 1 2 2 32 ASP HB2  PAH2 323 . HB2  1 1 
       1308 1 2 2 2 33 ILE H    PAH2 324 . HN   1 1 
       1309 1 1 2 2 32 ASP HB3  PAH2 323 . HB1  1 1 
       1309 1 2 2 2 33 ILE H    PAH2 324 . HN   1 1 
       1310 1 1 2 2 30 GLN HB3  PAH2 321 . HB1  1 1 
       1310 1 2 2 2 33 ILE H    PAH2 324 . HN   1 1 
       1311 1 1 2 2 33 ILE H    PAH2 324 . HN   1 1 
       1311 1 2 2 2 33 ILE HB   PAH2 324 . HB   1 1 
       1311 1 2 2 2 33 ILE HG13 PAH2 324 . HG11 1 1 
       1312 1 1 2 2 33 ILE H    PAH2 324 . HN   1 1 
       1312 1 2 2 2 33 ILE HG12 PAH2 324 . HG12 1 1 
       1313 1 1 2 2 33 ILE H    PAH2 324 . HN   1 1 
       1313 1 2 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
       1314 1 1 2 2 33 ILE HB   PAH2 324 . HB   1 1 
       1314 1 2 2 2 34 TYR H    PAH2 325 . HN   1 1 
       1315 1 1 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
       1315 1 2 2 2 34 TYR H    PAH2 325 . HN   1 1 
       1316 1 1 2 2 34 TYR H    PAH2 325 . HN   1 1 
       1316 1 2 2 2 35 LYS H    PAH2 326 . HN   1 1 
       1317 1 1 2 2 35 LYS H    PAH2 326 . HN   1 1 
       1317 1 2 2 2 36 ALA H    PAH2 327 . HN   1 1 
       1318 1 1 2 2 32 ASP HA   PAH2 323 . HA   1 1 
       1318 1 2 2 2 35 LYS H    PAH2 326 . HN   1 1 
       1319 1 1 2 2 35 LYS H    PAH2 326 . HN   1 1 
       1319 1 2 2 2 35 LYS QB   PAH2 326 . HB2  1 1 
       1320 1 1 2 2 35 LYS H    PAH2 326 . HN   1 1 
       1320 1 2 2 2 35 LYS HG2  PAH2 326 . HG2  1 1 
       1321 1 1 2 2 36 ALA H    PAH2 327 . HN   1 1 
       1321 1 2 2 2 36 ALA MB   PAH2 327 . HB%  1 1 
       1322 1 1 2 2 35 LYS QB   PAH2 326 . HB2  1 1 
       1322 1 2 2 2 36 ALA H    PAH2 327 . HN   1 1 
       1323 1 1 2 2 36 ALA HA   PAH2 327 . HA   1 1 
       1323 1 2 2 2 37 PHE H    PAH2 328 . HN   1 1 
       1324 1 1 2 2 37 PHE H    PAH2 328 . HN   1 1 
       1324 1 2 2 2 37 PHE HB2  PAH2 328 . HB2  1 1 
       1325 1 1 2 2 36 ALA MB   PAH2 327 . HB%  1 1 
       1325 1 2 2 2 37 PHE H    PAH2 328 . HN   1 1 
       1326 1 1 2 2 38 LEU H    PAH2 329 . HN   1 1 
       1326 1 2 2 2 38 LEU QD   PAH2 329 . HD1% 1 1 
       1327 1 1 2 2 38 LEU H    PAH2 329 . HN   1 1 
       1327 1 2 2 2 38 LEU HB2  PAH2 329 . HB2  1 1 
       1328 1 1 2 2 38 LEU H    PAH2 329 . HN   1 1 
       1328 1 2 2 2 38 LEU HG   PAH2 329 . HG   1 1 
       1329 1 1 2 2 38 LEU H    PAH2 329 . HN   1 1 
       1329 1 2 2 2 38 LEU HB3  PAH2 329 . HB1  1 1 
       1330 1 1 2 2 37 PHE HB3  PAH2 328 . HB1  1 1 
       1330 1 2 2 2 38 LEU H    PAH2 329 . HN   1 1 
       1331 1 1 2 2 37 PHE H    PAH2 328 . HN   1 1 
       1331 1 2 2 2 38 LEU H    PAH2 329 . HN   1 1 
       1332 1 1 2 2 39 GLU H    PAH2 330 . HN   1 1 
       1332 1 2 2 2 40 ILE H    PAH2 331 . HN   1 1 
       1333 1 1 2 2 40 ILE H    PAH2 331 . HN   1 1 
       1333 1 2 2 2 40 ILE MD   PAH2 331 . HD1% 1 1 
       1334 1 1 2 2 40 ILE H    PAH2 331 . HN   1 1 
       1334 1 2 2 2 40 ILE MG   PAH2 331 . HG2% 1 1 
       1335 1 1 2 2 40 ILE H    PAH2 331 . HN   1 1 
       1335 1 2 2 2 40 ILE HG12 PAH2 331 . HG12 1 1 
       1336 1 1 2 2 40 ILE H    PAH2 331 . HN   1 1 
       1336 1 2 2 2 40 ILE HB   PAH2 331 . HB   1 1 
       1336 1 2 2 2 40 ILE HG13 PAH2 331 . HG11 1 1 
       1337 1 1 2 2 39 GLU QB   PAH2 330 . HB2  1 1 
       1337 1 2 2 2 40 ILE H    PAH2 331 . HN   1 1 
       1338 1 1 2 2 40 ILE H    PAH2 331 . HN   1 1 
       1338 1 2 2 2 41 LEU H    PAH2 332 . HN   1 1 
       1339 1 1 2 2 41 LEU H    PAH2 332 . HN   1 1 
       1339 1 2 2 2 41 LEU HG   PAH2 332 . HG   1 1 
       1340 1 1 2 2 42 HIS H    PAH2 333 . HN   1 1 
       1340 1 2 2 2 43 THR H    PAH2 334 . HN   1 1 
       1341 1 1 2 2 39 GLU HA   PAH2 330 . HA   1 1 
       1341 1 2 2 2 42 HIS H    PAH2 333 . HN   1 1 
       1342 1 1 2 2 42 HIS H    PAH2 333 . HN   1 1 
       1342 1 2 2 2 42 HIS HB3  PAH2 333 . HB1  1 1 
       1343 1 1 2 2 42 HIS H    PAH2 333 . HN   1 1 
       1343 1 2 2 2 42 HIS HB2  PAH2 333 . HB2  1 1 
       1344 1 1 2 2 40 ILE HB   PAH2 331 . HB   1 1 
       1344 1 2 2 2 42 HIS H    PAH2 333 . HN   1 1 
       1345 1 1 2 2 43 THR H    PAH2 334 . HN   1 1 
       1345 1 2 2 2 43 THR HB   PAH2 334 . HB   1 1 
       1346 1 1 2 2 43 THR H    PAH2 334 . HN   1 1 
       1346 1 2 2 2 44 TYR HB3  PAH2 335 . HB1  1 1 
       1347 1 1 2 2 43 THR H    PAH2 334 . HN   1 1 
       1347 1 2 2 2 43 THR MG   PAH2 334 . HG2% 1 1 
       1348 1 1 2 2 44 TYR H    PAH2 335 . HN   1 1 
       1348 1 2 2 2 44 TYR HB3  PAH2 335 . HB1  1 1 
       1349 1 1 2 2 44 TYR H    PAH2 335 . HN   1 1 
       1349 1 2 2 2 44 TYR HB2  PAH2 335 . HB2  1 1 
       1350 1 1 2 2 44 TYR H    PAH2 335 . HN   1 1 
       1350 1 2 2 2 45 GLN H    PAH2 336 . HN   1 1 
       1351 1 1 2 2 43 THR H    PAH2 334 . HN   1 1 
       1351 1 2 2 2 44 TYR H    PAH2 335 . HN   1 1 
       1352 1 1 2 2 45 GLN H    PAH2 336 . HN   1 1 
       1352 1 2 2 2 45 GLN HB2  PAH2 336 . HB2  1 1 
       1353 1 1 2 2 44 TYR HB3  PAH2 335 . HB1  1 1 
       1353 1 2 2 2 45 GLN H    PAH2 336 . HN   1 1 
       1354 1 1 2 2 44 TYR HB2  PAH2 335 . HB2  1 1 
       1354 1 2 2 2 45 GLN H    PAH2 336 . HN   1 1 
       1355 1 1 2 2 46 LYS H    PAH2 337 . HN   1 1 
       1355 1 2 2 2 47 GLU H    PAH2 338 . HN   1 1 
       1356 1 1 2 2 45 GLN H    PAH2 336 . HN   1 1 
       1356 1 2 2 2 46 LYS H    PAH2 337 . HN   1 1 
       1357 1 1 2 2 45 GLN HB2  PAH2 336 . HB2  1 1 
       1357 1 2 2 2 46 LYS H    PAH2 337 . HN   1 1 
       1358 1 1 2 2 46 LYS H    PAH2 337 . HN   1 1 
       1358 1 2 2 2 46 LYS QB   PAH2 337 . HB2  1 1 
       1359 1 1 2 2 46 LYS H    PAH2 337 . HN   1 1 
       1359 1 2 2 2 46 LYS HG3  PAH2 337 . HG1  1 1 
       1360 1 1 2 2 45 GLN HB2  PAH2 336 . HB2  1 1 
       1360 1 2 2 2 47 GLU H    PAH2 338 . HN   1 1 
       1361 1 1 2 2 47 GLU H    PAH2 338 . HN   1 1 
       1361 1 2 2 2 47 GLU QG   PAH2 338 . HG2  1 1 
       1362 1 1 2 2 49 ARG H    PAH2 340 . HN   1 1 
       1362 1 2 2 2 50 ASN H    PAH2 341 . HN   1 1 
       1363 1 1 2 2 84 GLU HB3  PAH2 375 . HB1  1 1 
       1363 1 2 2 2 85 PHE H    PAH2 376 . HN   1 1 
       1364 1 1 2 2 49 ARG H    PAH2 340 . HN   1 1 
       1364 1 2 2 2 49 ARG HG3  PAH2 340 . HG1  1 1 
       1365 1 1 2 2 50 ASN H    PAH2 341 . HN   1 1 
       1365 1 2 2 2 50 ASN QB   PAH2 341 . HB1  1 1 
       1366 1 1 2 2 49 ARG QB   PAH2 340 . HB2  1 1 
       1366 1 2 2 2 50 ASN H    PAH2 341 . HN   1 1 
       1367 1 1 2 2 49 ARG HG3  PAH2 340 . HG1  1 1 
       1367 1 2 2 2 50 ASN H    PAH2 341 . HN   1 1 
       1368 1 1 2 2 50 ASN H    PAH2 341 . HN   1 1 
       1368 1 2 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
       1369 1 1 2 2 50 ASN QB   PAH2 341 . HB2  1 1 
       1369 1 2 2 2 51 ALA H    PAH2 342 . HN   1 1 
       1370 1 1 2 2 50 ASN HA   PAH2 341 . HA   1 1 
       1370 1 2 2 2 51 ALA H    PAH2 342 . HN   1 1 
       1371 1 1 2 2 51 ALA H    PAH2 342 . HN   1 1 
       1371 1 2 2 2 52 LYS H    PAH2 343 . HN   1 1 
       1372 1 1 2 2 50 ASN H    PAH2 341 . HN   1 1 
       1372 1 2 2 2 51 ALA H    PAH2 342 . HN   1 1 
       1373 1 1 2 2 52 LYS H    PAH2 343 . HN   1 1 
       1373 1 2 2 2 53 GLU H    PAH2 344 . HN   1 1 
       1374 1 1 2 2 50 ASN HA   PAH2 341 . HA   1 1 
       1374 1 2 2 2 52 LYS H    PAH2 343 . HN   1 1 
       1375 1 1 2 2 52 LYS H    PAH2 343 . HN   1 1 
       1375 1 2 2 2 52 LYS QB   PAH2 343 . HB2  1 1 
       1376 1 1 2 2 52 LYS H    PAH2 343 . HN   1 1 
       1376 1 2 2 2 52 LYS QD   PAH2 343 . HD2  1 1 
       1377 1 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
       1377 1 2 2 2 52 LYS H    PAH2 343 . HN   1 1 
       1378 1 1 2 2 50 ASN HA   PAH2 341 . HA   1 1 
       1378 1 2 2 2 53 GLU H    PAH2 344 . HN   1 1 
       1379 1 1 2 2 53 GLU H    PAH2 344 . HN   1 1 
       1379 1 2 2 2 53 GLU HG3  PAH2 344 . HG1  1 1 
       1380 1 1 2 2 53 GLU H    PAH2 344 . HN   1 1 
       1380 1 2 2 2 53 GLU HG2  PAH2 344 . HG2  1 1 
       1381 1 1 2 2 53 GLU H    PAH2 344 . HN   1 1 
       1381 1 2 2 2 53 GLU HB3  PAH2 344 . HB1  1 1 
       1382 1 1 2 2 52 LYS QD   PAH2 343 . HD2  1 1 
       1382 1 2 2 2 53 GLU H    PAH2 344 . HN   1 1 
       1383 1 1 2 2 53 GLU HB3  PAH2 344 . HB1  1 1 
       1383 1 2 2 2 54 ALA H    PAH2 345 . HN   1 1 
       1384 1 1 2 2 53 GLU HG3  PAH2 344 . HG1  1 1 
       1384 1 2 2 2 54 ALA H    PAH2 345 . HN   1 1 
       1385 1 1 2 2 53 GLU HG2  PAH2 344 . HG2  1 1 
       1385 1 2 2 2 54 ALA H    PAH2 345 . HN   1 1 
       1386 1 1 2 2 54 ALA H    PAH2 345 . HN   1 1 
       1386 1 2 2 2 54 ALA HA   PAH2 345 . HA   1 1 
       1387 1 1 2 2 54 ALA H    PAH2 345 . HN   1 1 
       1387 1 2 2 2 56 GLY H    PAH2 347 . HN   1 1 
       1388 1 1 2 2 55 GLY H    PAH2 346 . HN   1 1 
       1388 1 2 2 2 56 GLY H    PAH2 347 . HN   1 1 
       1389 1 1 2 2 54 ALA HA   PAH2 345 . HA   1 1 
       1389 1 2 2 2 55 GLY H    PAH2 346 . HN   1 1 
       1390 1 1 2 2 55 GLY H    PAH2 346 . HN   1 1 
       1390 1 2 2 2 55 GLY HA3  PAH2 346 . HA1  1 1 
       1391 1 1 2 2 55 GLY H    PAH2 346 . HN   1 1 
       1391 1 2 2 2 55 GLY HA2  PAH2 346 . HA2  1 1 
       1392 1 1 2 2 54 ALA MB   PAH2 345 . HB%  1 1 
       1392 1 2 2 2 55 GLY H    PAH2 346 . HN   1 1 
       1393 1 1 2 2 54 ALA HA   PAH2 345 . HA   1 1 
       1393 1 2 2 2 56 GLY H    PAH2 347 . HN   1 1 
       1394 1 1 2 2 54 ALA MB   PAH2 345 . HB%  1 1 
       1394 1 2 2 2 56 GLY H    PAH2 347 . HN   1 1 
       1395 1 1 2 2 58 TYR H    PAH2 349 . HN   1 1 
       1395 1 2 2 2 58 TYR HB3  PAH2 349 . HB1  1 1 
       1396 1 1 2 2 56 GLY HA3  PAH2 347 . HA1  1 1 
       1396 1 2 2 2 58 TYR H    PAH2 349 . HN   1 1 
       1397 1 1 2 2 58 TYR H    PAH2 349 . HN   1 1 
       1397 1 2 2 2 58 TYR HA   PAH2 349 . HA   1 1 
       1398 1 1 2 2 57 ASN HA   PAH2 348 . HA   1 1 
       1398 1 2 2 2 58 TYR H    PAH2 349 . HN   1 1 
       1399 1 1 2 2 57 ASN H    PAH2 348 . HN   1 1 
       1399 1 2 2 2 58 TYR H    PAH2 349 . HN   1 1 
       1400 1 1 2 2 59 THR H    PAH2 350 . HN   1 1 
       1400 1 2 2 2 59 THR HB   PAH2 350 . HB   1 1 
       1401 1 1 2 2 59 THR H    PAH2 350 . HN   1 1 
       1401 1 2 2 2 60 PRO QD   PAH2 351 . HD2  1 1 
       1402 1 1 2 2 58 TYR HB3  PAH2 349 . HB1  1 1 
       1402 1 2 2 2 59 THR H    PAH2 350 . HN   1 1 
       1403 1 1 2 2 58 TYR HB2  PAH2 349 . HB2  1 1 
       1403 1 2 2 2 59 THR H    PAH2 350 . HN   1 1 
       1404 1 1 2 2 59 THR H    PAH2 350 . HN   1 1 
       1404 1 2 2 2 59 THR MG   PAH2 350 . HG2% 1 1 
       1405 1 1 2 2 60 PRO HB2  PAH2 351 . HB2  1 1 
       1405 1 2 2 2 61 ALA H    PAH2 352 . HN   1 1 
       1406 1 1 2 2 60 PRO HB3  PAH2 351 . HB1  1 1 
       1406 1 2 2 2 61 ALA H    PAH2 352 . HN   1 1 
       1407 1 1 2 2 60 PRO HA   PAH2 351 . HA   1 1 
       1407 1 2 2 2 61 ALA H    PAH2 352 . HN   1 1 
       1408 1 1 2 2 61 ALA H    PAH2 352 . HN   1 1 
       1408 1 2 2 2 62 LEU H    PAH2 353 . HN   1 1 
       1409 1 1 2 2 62 LEU H    PAH2 353 . HN   1 1 
       1409 1 2 2 2 63 THR H    PAH2 354 . HN   1 1 
       1410 1 1 2 2 61 ALA HA   PAH2 352 . HA   1 1 
       1410 1 2 2 2 62 LEU H    PAH2 353 . HN   1 1 
       1411 1 1 2 2 60 PRO HB3  PAH2 351 . HB1  1 1 
       1411 1 2 2 2 62 LEU H    PAH2 353 . HN   1 1 
       1412 1 1 2 2 47 GLU QB   PAH2 338 . HB2  1 1 
       1412 1 2 2 2 62 LEU H    PAH2 353 . HN   1 1 
       1413 1 1 2 2 60 PRO HB2  PAH2 351 . HB2  1 1 
       1413 1 2 2 2 62 LEU H    PAH2 353 . HN   1 1 
       1414 1 1 2 2 62 LEU H    PAH2 353 . HN   1 1 
       1414 1 2 2 2 62 LEU HB3  PAH2 353 . HB1  1 1 
       1415 1 1 2 2 62 LEU H    PAH2 353 . HN   1 1 
       1415 1 2 2 2 62 LEU HB2  PAH2 353 . HB2  1 1 
       1416 1 1 2 2 61 ALA MB   PAH2 352 . HB%  1 1 
       1416 1 2 2 2 62 LEU H    PAH2 353 . HN   1 1 
       1417 1 1 2 2 62 LEU H    PAH2 353 . HN   1 1 
       1417 1 2 2 2 62 LEU QD   PAH2 353 . HD1% 1 1 
       1418 1 1 2 2 62 LEU QD   PAH2 353 . HD1% 1 1 
       1418 1 2 2 2 63 THR H    PAH2 354 . HN   1 1 
       1419 1 1 2 2 62 LEU HB3  PAH2 353 . HB1  1 1 
       1419 1 1 2 2 62 LEU HG   PAH2 353 . HG   1 1 
       1419 1 2 2 2 63 THR H    PAH2 354 . HN   1 1 
       1420 1 1 2 2 63 THR H    PAH2 354 . HN   1 1 
       1420 1 2 2 2 66 GLU HB2  PAH2 357 . HB2  1 1 
       1421 1 1 2 2 63 THR H    PAH2 354 . HN   1 1 
       1421 1 2 2 2 66 GLU HB3  PAH2 357 . HB1  1 1 
       1422 1 1 2 2 62 LEU HA   PAH2 353 . HA   1 1 
       1422 1 2 2 2 63 THR H    PAH2 354 . HN   1 1 
       1423 1 1 2 2 63 THR MG   PAH2 354 . HG2% 1 1 
       1423 1 2 2 2 64 GLU H    PAH2 355 . HN   1 1 
       1424 1 1 2 2 64 GLU H    PAH2 355 . HN   1 1 
       1424 1 2 2 2 64 GLU HB2  PAH2 355 . HB2  1 1 
       1425 1 1 2 2 64 GLU H    PAH2 355 . HN   1 1 
       1425 1 2 2 2 64 GLU HB3  PAH2 355 . HB1  1 1 
       1426 1 1 2 2 64 GLU H    PAH2 355 . HN   1 1 
       1426 1 2 2 2 64 GLU HG3  PAH2 355 . HG1  1 1 
       1427 1 1 2 2 63 THR HA   PAH2 354 . HA   1 1 
       1427 1 1 2 2 63 THR HB   PAH2 354 . HB   1 1 
       1427 1 2 2 2 64 GLU H    PAH2 355 . HN   1 1 
       1428 1 1 2 2 65 GLN H    PAH2 356 . HN   1 1 
       1428 1 2 2 2 65 GLN HA   PAH2 356 . HA   1 1 
       1429 1 1 2 2 64 GLU HA   PAH2 355 . HA   1 1 
       1429 1 2 2 2 65 GLN H    PAH2 356 . HN   1 1 
       1430 1 1 2 2 65 GLN H    PAH2 356 . HN   1 1 
       1430 1 2 2 2 65 GLN QG   PAH2 356 . HG2  1 1 
       1431 1 1 2 2 65 GLN H    PAH2 356 . HN   1 1 
       1431 1 2 2 2 65 GLN HB2  PAH2 356 . HB2  1 1 
       1432 1 1 2 2 64 GLU HB2  PAH2 355 . HB2  1 1 
       1432 1 2 2 2 65 GLN H    PAH2 356 . HN   1 1 
       1433 1 1 2 2 66 GLU H    PAH2 357 . HN   1 1 
       1433 1 2 2 2 67 VAL H    PAH2 358 . HN   1 1 
       1434 1 1 2 2 66 GLU H    PAH2 357 . HN   1 1 
       1434 1 2 2 2 66 GLU HB3  PAH2 357 . HB1  1 1 
       1434 1 2 2 2 66 GLU HG2  PAH2 357 . HG2  1 1 
       1435 1 1 2 2 62 LEU QD   PAH2 353 . HD1% 1 1 
       1435 1 2 2 2 66 GLU H    PAH2 357 . HN   1 1 
       1436 1 1 2 2 64 GLU HA   PAH2 355 . HA   1 1 
       1436 1 2 2 2 67 VAL H    PAH2 358 . HN   1 1 
       1437 1 1 2 2 66 GLU HA   PAH2 357 . HA   1 1 
       1437 1 2 2 2 67 VAL H    PAH2 358 . HN   1 1 
       1438 1 1 2 2 67 VAL H    PAH2 358 . HN   1 1 
       1438 1 2 2 2 67 VAL HB   PAH2 358 . HB   1 1 
       1439 1 1 2 2 68 TYR H    PAH2 359 . HN   1 1 
       1439 1 2 2 2 68 TYR HB3  PAH2 359 . HB1  1 1 
       1440 1 1 2 2 68 TYR H    PAH2 359 . HN   1 1 
       1440 1 2 2 2 68 TYR HB2  PAH2 359 . HB2  1 1 
       1441 1 1 2 2 67 VAL HB   PAH2 358 . HB   1 1 
       1441 1 2 2 2 68 TYR H    PAH2 359 . HN   1 1 
       1442 1 1 2 2 39 GLU H    PAH2 330 . HN   1 1 
       1442 1 2 2 2 39 GLU QB   PAH2 330 . HB2  1 1 
       1443 1 1 2 2 67 VAL MG1  PAH2 358 . HG2% 1 1 
       1443 1 2 2 2 68 TYR H    PAH2 359 . HN   1 1 
       1444 1 1 2 2 68 TYR H    PAH2 359 . HN   1 1 
       1444 1 2 2 2 89 LEU QD   PAH2 380 . HD1% 1 1 
       1445 1 1 2 2 69 ALA H    PAH2 360 . HN   1 1 
       1445 1 2 2 2 69 ALA MB   PAH2 360 . HB%  1 1 
       1446 1 1 2 2 68 TYR HB2  PAH2 359 . HB2  1 1 
       1446 1 2 2 2 69 ALA H    PAH2 360 . HN   1 1 
       1447 1 1 2 2 68 TYR HB3  PAH2 359 . HB1  1 1 
       1447 1 2 2 2 69 ALA H    PAH2 360 . HN   1 1 
       1448 1 1 2 2 66 GLU HA   PAH2 357 . HA   1 1 
       1448 1 2 2 2 69 ALA H    PAH2 360 . HN   1 1 
       1449 1 1 2 2 68 TYR HA   PAH2 359 . HA   1 1 
       1449 1 2 2 2 69 ALA H    PAH2 360 . HN   1 1 
       1450 1 1 2 2 70 GLN H    PAH2 361 . HN   1 1 
       1450 1 2 2 2 72 ALA H    PAH2 363 . HN   1 1 
       1451 1 1 2 2 70 GLN H    PAH2 361 . HN   1 1 
       1451 1 2 2 2 70 GLN HG2  PAH2 361 . HG2  1 1 
       1452 1 1 2 2 70 GLN H    PAH2 361 . HN   1 1 
       1452 1 2 2 2 70 GLN HB2  PAH2 361 . HB2  1 1 
       1453 1 1 2 2 69 ALA MB   PAH2 360 . HB%  1 1 
       1453 1 2 2 2 70 GLN H    PAH2 361 . HN   1 1 
       1454 1 1 2 2 70 GLN HA   PAH2 361 . HA   1 1 
       1454 1 2 2 2 71 VAL H    PAH2 362 . HN   1 1 
       1455 1 1 2 2 71 VAL H    PAH2 362 . HN   1 1 
       1455 1 2 2 2 72 ALA H    PAH2 363 . HN   1 1 
       1456 1 1 2 2 70 GLN H    PAH2 361 . HN   1 1 
       1456 1 2 2 2 71 VAL H    PAH2 362 . HN   1 1 
       1457 1 1 2 2 70 GLN HB2  PAH2 361 . HB2  1 1 
       1457 1 2 2 2 71 VAL H    PAH2 362 . HN   1 1 
       1458 1 1 2 2 71 VAL H    PAH2 362 . HN   1 1 
       1458 1 2 2 2 71 VAL HB   PAH2 362 . HB   1 1 
       1459 1 1 2 2 71 VAL H    PAH2 362 . HN   1 1 
       1459 1 2 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
       1460 1 1 2 2 71 VAL QG   PAH2 362 . HG1% 1 1 
       1460 1 2 2 2 72 ALA H    PAH2 363 . HN   1 1 
       1461 1 1 2 2 72 ALA H    PAH2 363 . HN   1 1 
       1461 1 2 2 2 72 ALA MB   PAH2 363 . HB%  1 1 
       1462 1 1 2 2 71 VAL HB   PAH2 362 . HB   1 1 
       1462 1 2 2 2 72 ALA H    PAH2 363 . HN   1 1 
       1463 1 1 2 2 72 ALA H    PAH2 363 . HN   1 1 
       1463 1 2 2 2 73 ARG H    PAH2 364 . HN   1 1 
       1464 1 1 2 2 71 VAL H    PAH2 362 . HN   1 1 
       1464 1 2 2 2 73 ARG H    PAH2 364 . HN   1 1 
       1465 1 1 2 2 73 ARG H    PAH2 364 . HN   1 1 
       1465 1 2 2 2 74 LEU H    PAH2 365 . HN   1 1 
       1466 1 1 2 2 72 ALA HA   PAH2 363 . HA   1 1 
       1466 1 2 2 2 73 ARG H    PAH2 364 . HN   1 1 
       1467 1 1 2 2 71 VAL HA   PAH2 362 . HA   1 1 
       1467 1 2 2 2 73 ARG H    PAH2 364 . HN   1 1 
       1468 1 1 2 2 73 ARG H    PAH2 364 . HN   1 1 
       1468 1 2 2 2 73 ARG QB   PAH2 364 . HB2  1 1 
       1469 1 1 2 2 73 ARG H    PAH2 364 . HN   1 1 
       1469 1 2 2 2 73 ARG HG2  PAH2 364 . HG2  1 1 
       1470 1 1 2 2 72 ALA MB   PAH2 363 . HB%  1 1 
       1470 1 2 2 2 73 ARG H    PAH2 364 . HN   1 1 
       1471 1 1 2 2 74 LEU H    PAH2 365 . HN   1 1 
       1471 1 2 2 2 74 LEU MD2  PAH2 365 . HD2% 1 1 
       1472 1 1 2 2 74 LEU H    PAH2 365 . HN   1 1 
       1472 1 2 2 2 74 LEU HB2  PAH2 365 . HB2  1 1 
       1473 1 1 2 2 74 LEU H    PAH2 365 . HN   1 1 
       1473 1 2 2 2 74 LEU HB3  PAH2 365 . HB1  1 1 
       1474 1 1 2 2 73 ARG HG2  PAH2 364 . HG2  1 1 
       1474 1 2 2 2 74 LEU H    PAH2 365 . HN   1 1 
       1475 1 1 2 2 73 ARG QB   PAH2 364 . HB2  1 1 
       1475 1 1 2 2 73 ARG HG3  PAH2 364 . HG1  1 1 
       1475 1 2 2 2 74 LEU H    PAH2 365 . HN   1 1 
       1476 1 1 2 2 71 VAL HA   PAH2 362 . HA   1 1 
       1476 1 2 2 2 74 LEU H    PAH2 365 . HN   1 1 
       1477 1 1 2 2 74 LEU H    PAH2 365 . HN   1 1 
       1477 1 2 2 2 75 PHE H    PAH2 366 . HN   1 1 
       1478 1 1 2 2 74 LEU HA   PAH2 365 . HA   1 1 
       1478 1 2 2 2 75 PHE H    PAH2 366 . HN   1 1 
       1479 1 1 2 2 75 PHE H    PAH2 366 . HN   1 1 
       1479 1 2 2 2 75 PHE HB3  PAH2 366 . HB1  1 1 
       1480 1 1 2 2 75 PHE H    PAH2 366 . HN   1 1 
       1480 1 2 2 2 75 PHE HB2  PAH2 366 . HB2  1 1 
       1481 1 1 2 2 73 ARG QB   PAH2 364 . HB2  1 1 
       1481 1 2 2 2 75 PHE H    PAH2 366 . HN   1 1 
       1482 1 1 2 2 74 LEU HB3  PAH2 365 . HB1  1 1 
       1482 1 2 2 2 75 PHE H    PAH2 366 . HN   1 1 
       1483 1 1 2 2 74 LEU HB2  PAH2 365 . HB2  1 1 
       1483 1 2 2 2 75 PHE H    PAH2 366 . HN   1 1 
       1484 1 1 2 2 74 LEU MD1  PAH2 365 . HD1% 1 1 
       1484 1 2 2 2 75 PHE H    PAH2 366 . HN   1 1 
       1485 1 1 2 2 76 LYS H    PAH2 367 . HN   1 1 
       1485 1 2 2 2 76 LYS QG   PAH2 367 . HG2  1 1 
       1486 1 1 2 2 76 LYS H    PAH2 367 . HN   1 1 
       1486 1 2 2 2 76 LYS HB2  PAH2 367 . HB2  1 1 
       1487 1 1 2 2 76 LYS H    PAH2 367 . HN   1 1 
       1487 1 2 2 2 76 LYS HB3  PAH2 367 . HB1  1 1 
       1488 1 1 2 2 76 LYS H    PAH2 367 . HN   1 1 
       1488 1 2 2 2 76 LYS HA   PAH2 367 . HA   1 1 
       1489 1 1 2 2 75 PHE H    PAH2 366 . HN   1 1 
       1489 1 2 2 2 76 LYS H    PAH2 367 . HN   1 1 
       1490 1 1 2 2 76 LYS H    PAH2 367 . HN   1 1 
       1490 1 2 2 2 77 ASN H    PAH2 368 . HN   1 1 
       1491 1 1 2 2 76 LYS HA   PAH2 367 . HA   1 1 
       1491 1 2 2 2 77 ASN H    PAH2 368 . HN   1 1 
       1492 1 1 2 2 77 ASN H    PAH2 368 . HN   1 1 
       1492 1 2 2 2 78 GLN H    PAH2 369 . HN   1 1 
       1493 1 1 2 2 78 GLN H    PAH2 369 . HN   1 1 
       1493 1 2 2 2 79 GLU H    PAH2 370 . HN   1 1 
       1494 1 1 2 2 77 ASN HB2  PAH2 368 . HB2  1 1 
       1494 1 2 2 2 78 GLN H    PAH2 369 . HN   1 1 
       1495 1 1 2 2 78 GLN H    PAH2 369 . HN   1 1 
       1495 1 2 2 2 78 GLN HG3  PAH2 369 . HG1  1 1 
       1496 1 1 2 2 78 GLN H    PAH2 369 . HN   1 1 
       1496 1 2 2 2 78 GLN HG2  PAH2 369 . HG2  1 1 
       1497 1 1 2 2 78 GLN H    PAH2 369 . HN   1 1 
       1497 1 2 2 2 78 GLN HB3  PAH2 369 . HB1  1 1 
       1498 1 1 2 2 78 GLN HB2  PAH2 369 . HB2  1 1 
       1498 1 2 2 2 79 GLU H    PAH2 370 . HN   1 1 
       1499 1 1 2 2 79 GLU H    PAH2 370 . HN   1 1 
       1499 1 2 2 2 79 GLU QB   PAH2 370 . HB2  1 1 
       1500 1 1 2 2 79 GLU H    PAH2 370 . HN   1 1 
       1500 1 2 2 2 79 GLU QG   PAH2 370 . HG2  1 1 
       1501 1 1 2 2 78 GLN HA   PAH2 369 . HA   1 1 
       1501 1 2 2 2 79 GLU H    PAH2 370 . HN   1 1 
       1502 1 1 2 2 79 GLU H    PAH2 370 . HN   1 1 
       1502 1 2 2 2 80 ASP H    PAH2 371 . HN   1 1 
       1503 1 1 2 2 80 ASP H    PAH2 371 . HN   1 1 
       1503 1 2 2 2 81 LEU H    PAH2 372 . HN   1 1 
       1504 1 1 2 2 78 GLN HA   PAH2 369 . HA   1 1 
       1504 1 2 2 2 80 ASP H    PAH2 371 . HN   1 1 
       1505 1 1 2 2 80 ASP H    PAH2 371 . HN   1 1 
       1505 1 2 2 2 80 ASP HA   PAH2 371 . HA   1 1 
       1506 1 1 2 2 80 ASP H    PAH2 371 . HN   1 1 
       1506 1 2 2 2 80 ASP HB3  PAH2 371 . HB1  1 1 
       1507 1 1 2 2 80 ASP H    PAH2 371 . HN   1 1 
       1507 1 2 2 2 80 ASP HB2  PAH2 371 . HB2  1 1 
       1508 1 1 2 2 79 GLU QG   PAH2 370 . HG2  1 1 
       1508 1 2 2 2 80 ASP H    PAH2 371 . HN   1 1 
       1509 1 1 2 2 79 GLU QB   PAH2 370 . HB2  1 1 
       1509 1 2 2 2 80 ASP H    PAH2 371 . HN   1 1 
       1510 1 1 2 2 81 LEU H    PAH2 372 . HN   1 1 
       1510 1 2 2 2 82 LEU H    PAH2 373 . HN   1 1 
       1511 1 1 2 2 81 LEU H    PAH2 372 . HN   1 1 
       1511 1 2 2 2 81 LEU MD1  PAH2 372 . HD1% 1 1 
       1512 1 1 2 2 81 LEU H    PAH2 372 . HN   1 1 
       1512 1 2 2 2 81 LEU QB   PAH2 372 . HB2  1 1 
       1513 1 1 2 2 81 LEU H    PAH2 372 . HN   1 1 
       1513 1 2 2 2 81 LEU HG   PAH2 372 . HG   1 1 
       1514 1 1 2 2 78 GLN HB2  PAH2 369 . HB2  1 1 
       1514 1 2 2 2 81 LEU H    PAH2 372 . HN   1 1 
       1515 1 1 2 2 82 LEU H    PAH2 373 . HN   1 1 
       1515 1 2 2 2 82 LEU HB2  PAH2 373 . HB2  1 1 
       1516 1 1 2 2 82 LEU H    PAH2 373 . HN   1 1 
       1516 1 2 2 2 82 LEU HB3  PAH2 373 . HB1  1 1 
       1517 1 1 2 2 82 LEU H    PAH2 373 . HN   1 1 
       1517 1 2 2 2 83 SER H    PAH2 374 . HN   1 1 
       1518 1 1 2 2 83 SER H    PAH2 374 . HN   1 1 
       1518 1 2 2 2 84 GLU H    PAH2 375 . HN   1 1 
       1519 1 1 2 2 83 SER H    PAH2 374 . HN   1 1 
       1519 1 2 2 2 83 SER HA   PAH2 374 . HA   1 1 
       1520 1 1 2 2 82 LEU HB2  PAH2 373 . HB2  1 1 
       1520 1 2 2 2 83 SER H    PAH2 374 . HN   1 1 
       1521 1 1 2 2 49 ARG H    PAH2 340 . HN   1 1 
       1521 1 2 2 2 49 ARG HA   PAH2 340 . HA   1 1 
       1522 1 1 2 2 85 PHE H    PAH2 376 . HN   1 1 
       1522 1 2 2 2 85 PHE HA   PAH2 376 . HA   1 1 
       1523 1 1 2 2 48 GLN HB3  PAH2 339 . HB1  1 1 
       1523 1 1 2 2 48 GLN HG2  PAH2 339 . HG2  1 1 
       1523 1 2 2 2 49 ARG H    PAH2 340 . HN   1 1 
       1524 1 1 2 2 85 PHE HB3  PAH2 376 . HB2  1 1 
       1524 1 2 2 2 86 GLY H    PAH2 377 . HN   1 1 
       1525 1 1 2 2 87 GLN H    PAH2 378 . HN   1 1 
       1525 1 2 2 2 87 GLN HG2  PAH2 378 . HG2  1 1 
       1526 1 1 2 2 87 GLN H    PAH2 378 . HN   1 1 
       1526 1 2 2 2 87 GLN HA   PAH2 378 . HA   1 1 
       1527 1 1 2 2 85 PHE HA   PAH2 376 . HA   1 1 
       1527 1 2 2 2 87 GLN H    PAH2 378 . HN   1 1 
       1528 1 1 2 2 87 GLN H    PAH2 378 . HN   1 1 
       1528 1 2 2 2 88 PHE H    PAH2 379 . HN   1 1 
       1529 1 1 2 2 86 GLY H    PAH2 377 . HN   1 1 
       1529 1 2 2 2 87 GLN H    PAH2 378 . HN   1 1 
       1530 1 1 2 2 88 PHE H    PAH2 379 . HN   1 1 
       1530 1 2 2 2 89 LEU H    PAH2 380 . HN   1 1 
       1531 1 1 2 2 88 PHE H    PAH2 379 . HN   1 1 
       1531 1 2 2 2 88 PHE HB2  PAH2 379 . HB1  1 1 
       1532 1 1 2 2 87 GLN HB2  PAH2 378 . HB2  1 1 
       1532 1 2 2 2 88 PHE H    PAH2 379 . HN   1 1 
       1533 1 1 2 2 87 GLN HA   PAH2 378 . HA   1 1 
       1533 1 2 2 2 88 PHE H    PAH2 379 . HN   1 1 
       1534 1 1 2 2 88 PHE HA   PAH2 379 . HA   1 1 
       1534 1 2 2 2 89 LEU H    PAH2 380 . HN   1 1 
       1535 1 1 2 2 87 GLN H    PAH2 378 . HN   1 1 
       1535 1 2 2 2 89 LEU H    PAH2 380 . HN   1 1 
       1536 1 1 2 2 88 PHE HB2  PAH2 379 . HB1  1 1 
       1536 1 2 2 2 89 LEU H    PAH2 380 . HN   1 1 
       1537 1 1 2 2 89 LEU H    PAH2 380 . HN   1 1 
       1537 1 2 2 2 89 LEU HB3  PAH2 380 . HB1  1 1 
       1538 1 1 2 2 89 LEU H    PAH2 380 . HN   1 1 
       1538 1 2 2 2 89 LEU HG   PAH2 380 . HG   1 1 
       1539 1 1 2 2 89 LEU H    PAH2 380 . HN   1 1 
       1539 1 2 2 2 89 LEU HB2  PAH2 380 . HB2  1 1 
       1540 1 1 2 2 89 LEU H    PAH2 380 . HN   1 1 
       1540 1 2 2 2 89 LEU QD   PAH2 380 . HD1% 1 1 
       1541 1 1 2 2 90 PRO HB2  PAH2 381 . HB2  1 1 
       1541 1 2 2 2 91 ASP H    PAH2 382 . HN   1 1 
       1542 1 1 2 2 90 PRO HB3  PAH2 381 . HB1  1 1 
       1542 1 2 2 2 91 ASP H    PAH2 382 . HN   1 1 
       1543 1 1 2 2 91 ASP H    PAH2 382 . HN   1 1 
       1543 1 2 2 2 91 ASP HB2  PAH2 382 . HB2  1 1 
       1544 1 1 2 2 90 PRO HD2  PAH2 381 . HD1  1 1 
       1544 1 2 2 2 91 ASP H    PAH2 382 . HN   1 1 
       1545 1 1 2 2 90 PRO HA   PAH2 381 . HA   1 1 
       1545 1 2 2 2 91 ASP H    PAH2 382 . HN   1 1 
       1546 1 1 2 2 91 ASP HA   PAH2 382 . HA   1 1 
       1546 1 2 2 2 92 ALA H    PAH2 383 . HN   1 1 
       1547 1 1 2 2 92 ALA H    PAH2 383 . HN   1 1 
       1547 1 2 2 2 92 ALA HA   PAH2 383 . HA   1 1 
       1548 1 1 2 2 91 ASP HB3  PAH2 382 . HB1  1 1 
       1548 1 2 2 2 92 ALA H    PAH2 383 . HN   1 1 
       1549 1 1 2 2 91 ASP HB2  PAH2 382 . HB2  1 1 
       1549 1 2 2 2 92 ALA H    PAH2 383 . HN   1 1 
       1550 1 1 2 2 92 ALA H    PAH2 383 . HN   1 1 
       1550 1 2 2 2 92 ALA MB   PAH2 383 . HB%  1 1 
       1551 1 1 2 2 63 THR HB   PAH2 354 . HB   1 1 
       1551 1 2 2 2 65 GLN H    PAH2 356 . HN   1 1 
       1552 1 1 2 2 93 ASN H    PAH2 384 . HN   1 1 
       1552 1 2 2 2 93 ASN HA   PAH2 384 . HA   1 1 
       1553 1 1 2 2 91 ASP HA   PAH2 382 . HA   1 1 
       1553 1 2 2 2 93 ASN H    PAH2 384 . HN   1 1 
       1554 1 1 2 2 92 ALA HA   PAH2 383 . HA   1 1 
       1554 1 2 2 2 93 ASN H    PAH2 384 . HN   1 1 
       1555 1 1 2 2 93 ASN H    PAH2 384 . HN   1 1 
       1555 1 2 2 2 93 ASN HB3  PAH2 384 . HB1  1 1 
       1556 1 1 2 2 93 ASN H    PAH2 384 . HN   1 1 
       1556 1 2 2 2 93 ASN HB2  PAH2 384 . HB2  1 1 
       1557 1 1 2 2 92 ALA MB   PAH2 383 . HB%  1 1 
       1557 1 2 2 2 93 ASN H    PAH2 384 . HN   1 1 
       1558 1 1 2 2 79 GLU H    PAH2 370 . HN   1 1 
       1558 1 2 2 2 81 LEU H    PAH2 372 . HN   1 1 
       1559 1 1 2 2 93 ASN HA   PAH2 384 . HA   1 1 
       1559 1 2 2 2 94 SER H    PAH2 385 . HN   1 1 
       1560 1 1 2 2 94 SER H    PAH2 385 . HN   1 1 
       1560 1 2 2 2 94 SER QB   PAH2 385 . HB2  1 1 
       1561 1 1 2 2 93 ASN HB3  PAH2 384 . HB1  1 1 
       1561 1 2 2 2 94 SER H    PAH2 385 . HN   1 1 
       1562 1 1 2 2 93 ASN HB2  PAH2 384 . HB2  1 1 
       1562 1 2 2 2 94 SER H    PAH2 385 . HN   1 1 
       1563 1 1 2 2  9 GLN H    PAH2 300 . HN   1 1 
       1563 1 2 2 2  9 GLN HA   PAH2 300 . HA   1 1 
       1564 1 1 2 2 15 HIS H    PAH2 306 . HN   1 1 
       1564 1 2 2 2 15 HIS HB2  PAH2 306 . HB2  1 1 
       1565 1 1 2 2 18 ASN H    PAH2 309 . HN   1 1 
       1565 1 2 2 2 18 ASN HA   PAH2 309 . HA   1 1 
       1566 1 1 2 2 21 ASN H    PAH2 312 . HN   1 1 
       1566 1 2 2 2 21 ASN HA   PAH2 312 . HA   1 1 
       1567 1 1 2 2 22 LYS H    PAH2 313 . HN   1 1 
       1567 1 2 2 2 22 LYS HA   PAH2 313 . HA   1 1 
       1568 1 1 2 2 24 LYS H    PAH2 315 . HN   1 1 
       1568 1 2 2 2 24 LYS HA   PAH2 315 . HA   1 1 
       1569 1 1 2 2 25 ASN H    PAH2 316 . HN   1 1 
       1569 1 2 2 2 25 ASN HA   PAH2 316 . HA   1 1 
       1570 1 1 2 2 28 GLN H    PAH2 319 . HN   1 1 
       1570 1 2 2 2 28 GLN HA   PAH2 319 . HA   1 1 
       1571 1 1 2 2 30 GLN H    PAH2 321 . HN   1 1 
       1571 1 2 2 2 30 GLN HA   PAH2 321 . HA   1 1 
       1572 1 1 2 2 32 ASP H    PAH2 323 . HN   1 1 
       1572 1 2 2 2 32 ASP HA   PAH2 323 . HA   1 1 
       1573 1 1 2 2 36 ALA H    PAH2 327 . HN   1 1 
       1573 1 2 2 2 36 ALA HA   PAH2 327 . HA   1 1 
       1574 1 1 2 2 37 PHE H    PAH2 328 . HN   1 1 
       1574 1 2 2 2 37 PHE HB3  PAH2 328 . HB1  1 1 
       1575 1 1 2 2 40 ILE HB   PAH2 331 . HB   1 1 
       1575 1 1 2 2 40 ILE HG13 PAH2 331 . HG11 1 1 
       1575 1 2 2 2 41 LEU H    PAH2 332 . HN   1 1 
       1576 1 1 2 2 41 LEU H    PAH2 332 . HN   1 1 
       1576 1 2 2 2 42 HIS H    PAH2 333 . HN   1 1 
       1577 1 1 2 2 43 THR MG   PAH2 334 . HG2% 1 1 
       1577 1 2 2 2 44 TYR H    PAH2 335 . HN   1 1 
       1578 1 1 2 2 45 GLN H    PAH2 336 . HN   1 1 
       1578 1 2 2 2 45 GLN HB3  PAH2 336 . HB1  1 1 
       1579 1 1 2 2 46 LYS H    PAH2 337 . HN   1 1 
       1579 1 2 2 2 46 LYS HA   PAH2 337 . HA   1 1 
       1580 1 1 2 2 46 LYS QB   PAH2 337 . HB2  1 1 
       1580 1 2 2 2 47 GLU H    PAH2 338 . HN   1 1 
       1581 1 1 2 2 48 GLN H    PAH2 339 . HN   1 1 
       1581 1 2 2 2 48 GLN HB2  PAH2 339 . HB2  1 1 
       1581 1 2 2 2 48 GLN HG2  PAH2 339 . HG2  1 1 
       1582 1 1 2 2 47 GLU QG   PAH2 338 . HG2  1 1 
       1582 1 2 2 2 48 GLN H    PAH2 339 . HN   1 1 
       1583 1 1 2 2 50 ASN H    PAH2 341 . HN   1 1 
       1583 1 2 2 2 50 ASN HA   PAH2 341 . HA   1 1 
       1584 1 1 2 2 51 ALA H    PAH2 342 . HN   1 1 
       1584 1 2 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
       1585 1 1 2 2 50 ASN H    PAH2 341 . HN   1 1 
       1585 1 2 2 2 52 LYS H    PAH2 343 . HN   1 1 
       1586 1 1 2 2 54 ALA H    PAH2 345 . HN   1 1 
       1586 1 2 2 2 54 ALA MB   PAH2 345 . HB%  1 1 
       1587 1 1 2 2 54 ALA H    PAH2 345 . HN   1 1 
       1587 1 2 2 2 55 GLY H    PAH2 346 . HN   1 1 
       1588 1 1 2 2 57 ASN H    PAH2 348 . HN   1 1 
       1588 1 2 2 2 57 ASN HA   PAH2 348 . HA   1 1 
       1589 1 1 2 2 54 ALA MB   PAH2 345 . HB%  1 1 
       1589 1 2 2 2 58 TYR H    PAH2 349 . HN   1 1 
       1590 1 1 2 2 61 ALA H    PAH2 352 . HN   1 1 
       1590 1 2 2 2 61 ALA MB   PAH2 352 . HB%  1 1 
       1591 1 1 2 2 63 THR H    PAH2 354 . HN   1 1 
       1591 1 2 2 2 63 THR MG   PAH2 354 . HG2% 1 1 
       1592 1 1 2 2 64 GLU H    PAH2 355 . HN   1 1 
       1592 1 2 2 2 65 GLN H    PAH2 356 . HN   1 1 
       1593 1 1 2 2 62 LEU MD2  PAH2 353 . HD2% 1 1 
       1593 1 2 2 2 67 VAL H    PAH2 358 . HN   1 1 
       1594 1 1 2 2 69 ALA H    PAH2 360 . HN   1 1 
       1594 1 2 2 2 69 ALA HA   PAH2 360 . HA   1 1 
       1595 1 1 2 2 70 GLN H    PAH2 361 . HN   1 1 
       1595 1 2 2 2 70 GLN HA   PAH2 361 . HA   1 1 
       1596 1 1 2 2 72 ALA H    PAH2 363 . HN   1 1 
       1596 1 2 2 2 72 ALA HA   PAH2 363 . HA   1 1 
       1597 1 1 2 2 73 ARG H    PAH2 364 . HN   1 1 
       1597 1 2 2 2 73 ARG HA   PAH2 364 . HA   1 1 
       1598 1 1 2 2 75 PHE HA   PAH2 366 . HA   1 1 
       1598 1 2 2 2 76 LYS H    PAH2 367 . HN   1 1 
       1599 1 1 2 2 79 GLU H    PAH2 370 . HN   1 1 
       1599 1 2 2 2 79 GLU HA   PAH2 370 . HA   1 1 
       1600 1 1 2 2 79 GLU HA   PAH2 370 . HA   1 1 
       1600 1 2 2 2 80 ASP H    PAH2 371 . HN   1 1 
       1601 1 1 2 2 81 LEU H    PAH2 372 . HN   1 1 
       1601 1 2 2 2 81 LEU MD2  PAH2 372 . HD2% 1 1 
       1602 1 1 2 2 83 SER H    PAH2 374 . HN   1 1 
       1602 1 2 2 2 83 SER QB   PAH2 374 . HB2  1 1 
       1603 1 1 2 2 87 GLN H    PAH2 378 . HN   1 1 
       1603 1 2 2 2 87 GLN HB2  PAH2 378 . HB2  1 1 
       1604 1 1 2 2 88 PHE H    PAH2 379 . HN   1 1 
       1604 1 2 2 2 88 PHE HB3  PAH2 379 . HB2  1 1 
       1605 1 1 2 2 91 ASP H    PAH2 382 . HN   1 1 
       1605 1 2 2 2 91 ASP HB3  PAH2 382 . HB1  1 1 
       1606 1 1 2 2 91 ASP H    PAH2 382 . HN   1 1 
       1606 1 2 2 2 92 ALA H    PAH2 383 . HN   1 1 
       1607 1 1 2 2 92 ALA H    PAH2 383 . HN   1 1 
       1607 1 2 2 2 93 ASN H    PAH2 384 . HN   1 1 
       1608 1 1 2 2 29 GLY H    PAH2 320 . HN   1 1 
       1608 1 2 2 2 29 GLY HA2  PAH2 320 . HA1  1 1 
       1609 1 1 2 2 58 TYR QD   PAH2 349 . HD%  1 1 
       1609 1 2 2 2 59 THR H    PAH2 350 . HN   1 1 
       1610 1 1 2 2 22 LYS H    PAH2 313 . HN   1 1 
       1610 1 2 2 2 22 LYS HD3  PAH2 313 . HD1  1 1 
       1611 1 1 2 2 33 ILE H    PAH2 324 . HN   1 1 
       1611 1 2 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
       1612 1 1 2 2 26 ARG H    PAH2 317 . HN   1 1 
       1612 1 2 2 2 26 ARG QD   PAH2 317 . HD2  1 1 
       1613 1 1 2 2 13 PHE H    PAH2 304 . HN   1 1 
       1613 1 2 2 2 13 PHE QB   PAH2 304 . HB2  1 1 
       1614 1 1 2 2 85 PHE H    PAH2 376 . HN   1 1 
       1614 1 2 2 2 85 PHE HB3  PAH2 376 . HB2  1 1 
       1615 1 1 2 2 34 TYR H    PAH2 325 . HN   1 1 
       1615 1 2 2 2 34 TYR QB   PAH2 325 . HB2  1 1 
       1616 1 1 2 2 19 TYR HB2  PAH2 310 . HB2  1 1 
       1616 1 2 2 2 20 VAL H    PAH2 311 . HN   1 1 
       1617 1 1 2 2 20 VAL H    PAH2 311 . HN   1 1 
       1617 1 2 2 2 20 VAL HB   PAH2 311 . HB   1 1 
       1618 1 1 2 2 20 VAL H    PAH2 311 . HN   1 1 
       1618 1 2 2 2 20 VAL QG   PAH2 311 . HG2% 1 1 
       1619 1 1 2 2 14 ASN H    PAH2 305 . HN   1 1 
       1619 1 2 2 2 14 ASN HB2  PAH2 305 . HB2  1 1 
       1620 1 1 2 2 34 TYR QB   PAH2 325 . HB2  1 1 
       1620 1 2 2 2 35 LYS H    PAH2 326 . HN   1 1 
       1621 1 1 2 2 62 LEU HB2  PAH2 353 . HB2  1 1 
       1621 1 2 2 2 63 THR H    PAH2 354 . HN   1 1 
       1622 1 1 2 2 60 PRO HA   PAH2 351 . HA   1 1 
       1622 1 2 2 2 62 LEU H    PAH2 353 . HN   1 1 
       1623 1 1 1 1  8 PRO HA   PF1  204 . HA   1 1 
       1623 1 2 1 1  9 GLN H    PF1  205 . HN   1 1 
       1624 1 1 1 1 18 ILE H    PF1  214 . HN   1 1 
       1624 1 2 1 1 19 ALA H    PF1  215 . HN   1 1 
       1625 1 1 1 1 13 PRO HB2  PF1  209 . HB2  1 1 
       1625 1 2 1 1 17 LEU H    PF1  213 . HN   1 1 
       1626 1 1 1 1 16 LEU QB   PF1  212 . HB2  1 1 
       1626 1 2 1 1 17 LEU H    PF1  213 . HN   1 1 
       1627 1 1 1 1 28 GLN HA   PF1  224 . HA   1 1 
       1627 1 2 1 1 30 GLN H    PF1  226 . HN   1 1 
       1628 1 1 1 1  4 ASP QB   PF1  200 . HB2  1 1 
       1628 1 2 1 1  5 TYR H    PF1  201 . HN   1 1 
       1629 1 1 1 1  5 TYR H    PF1  201 . HN   1 1 
       1629 1 2 1 1  5 TYR QD   PF1  201 . HD%  1 1 
       1630 1 1 1 1 29 PHE HB3  PF1  225 . HB1  1 1 
       1630 1 2 1 1 31 LEU H    PF1  227 . HN   1 1 
       1631 1 1 1 1  2 ASN HB2  PF1  198 . HB2  1 1 
       1631 1 2 1 1  3 ALA H    PF1  199 . HN   1 1 
       1632 1 1 1 1 11 ARG H    PF1  207 . HN   1 1 
       1632 1 2 1 1 11 ARG QB   PF1  207 . HB2  1 1 
       1633 1 1 1 1 12 ARG H    PF1  208 . HN   1 1 
       1633 1 2 1 1 13 PRO HD2  PF1  209 . HD2  1 1 
       1634 1 1 1 1 29 PHE H    PF1  225 . HN   1 1 
       1634 1 2 1 1 29 PHE QD   PF1  225 . HD%  1 1 
       1635 1 1 1 1 39 THR H    PF1  235 . HN   1 1 
       1635 1 2 1 1 40 ALA H    PF1  236 . HN   1 1 
       1636 1 1 1 1 41 LEU H    PF1  237 . HN   1 1 
       1636 1 2 1 1 41 LEU HB2  PF1  237 . HB2  1 1 
       1637 1 1 1 1  3 ALA H    PF1  199 . HN   1 1 
       1637 1 2 1 1  3 ALA MB   PF1  199 . HB%  1 1 
       1638 1 1 1 1  3 ALA HA   PF1  199 . HA   1 1 
       1638 1 2 1 1  4 ASP H    PF1  200 . HN   1 1 
       1639 1 1 1 1  3 ALA MB   PF1  199 . HB%  1 1 
       1639 1 2 1 1  4 ASP H    PF1  200 . HN   1 1 
       1640 1 1 1 1  4 ASP H    PF1  200 . HN   1 1 
       1640 1 2 1 1  4 ASP QB   PF1  200 . HB2  1 1 
       1641 1 1 1 1  5 TYR H    PF1  201 . HN   1 1 
       1641 1 2 1 1  5 TYR QB   PF1  201 . HB2  1 1 
       1642 1 1 1 1  5 TYR HA   PF1  201 . HA   1 1 
       1642 1 2 1 1  6 VAL H    PF1  202 . HN   1 1 
       1643 1 1 1 1  5 TYR QB   PF1  201 . HB2  1 1 
       1643 1 2 1 1  6 VAL H    PF1  202 . HN   1 1 
       1644 1 1 1 1  6 VAL H    PF1  202 . HN   1 1 
       1644 1 2 1 1  6 VAL HA   PF1  202 . HA   1 1 
       1645 1 1 1 1  6 VAL H    PF1  202 . HN   1 1 
       1645 1 2 1 1  6 VAL HB   PF1  202 . HB   1 1 
       1646 1 1 1 1  6 VAL H    PF1  202 . HN   1 1 
       1646 1 2 1 1  6 VAL QG   PF1  202 . HG1% 1 1 
       1647 1 1 1 1  6 VAL HA   PF1  202 . HA   1 1 
       1647 1 2 1 1  7 GLN H    PF1  203 . HN   1 1 
       1648 1 1 1 1  6 VAL H    PF1  202 . HN   1 1 
       1648 1 2 1 1  7 GLN H    PF1  203 . HN   1 1 
       1649 1 1 1 1  6 VAL QG   PF1  202 . HG1% 1 1 
       1649 1 2 1 1  7 GLN H    PF1  203 . HN   1 1 
       1650 1 1 1 1  7 GLN H    PF1  203 . HN   1 1 
       1650 1 2 1 1  7 GLN HA   PF1  203 . HA   1 1 
       1651 1 1 1 1  7 GLN H    PF1  203 . HN   1 1 
       1651 1 2 1 1  7 GLN HB3  PF1  203 . HB1  1 1 
       1652 1 1 1 1  7 GLN H    PF1  203 . HN   1 1 
       1652 1 2 1 1  7 GLN QG   PF1  203 . HG2  1 1 
       1653 1 1 1 1  8 PRO HD2  PF1  204 . HD2  1 1 
       1653 1 2 1 1  9 GLN H    PF1  205 . HN   1 1 
       1654 1 1 1 1  8 PRO HB2  PF1  204 . HB2  1 1 
       1654 1 2 1 1  9 GLN H    PF1  205 . HN   1 1 
       1655 1 1 1 1  8 PRO HB3  PF1  204 . HB1  1 1 
       1655 1 2 1 1  9 GLN H    PF1  205 . HN   1 1 
       1656 1 1 1 1  9 GLN HB2  PF1  205 . HB2  1 1 
       1656 1 2 1 1 10 LEU H    PF1  206 . HN   1 1 
       1657 1 1 1 1  9 GLN QG   PF1  205 . HG2  1 1 
       1657 1 2 1 1 10 LEU H    PF1  206 . HN   1 1 
       1658 1 1 1 1 10 LEU HA   PF1  206 . HA   1 1 
       1658 1 2 1 1 11 ARG H    PF1  207 . HN   1 1 
       1659 1 1 1 1 10 LEU QD   PF1  206 . HD2% 1 1 
       1659 1 2 1 1 11 ARG H    PF1  207 . HN   1 1 
       1660 1 1 1 1 11 ARG H    PF1  207 . HN   1 1 
       1660 1 2 1 1 11 ARG HA   PF1  207 . HA   1 1 
       1661 1 1 1 1 11 ARG H    PF1  207 . HN   1 1 
       1661 1 2 1 1 12 ARG H    PF1  208 . HN   1 1 
       1662 1 1 1 1 12 ARG H    PF1  208 . HN   1 1 
       1662 1 2 1 1 15 GLU QB   PF1  211 . HB2  1 1 
       1663 1 1 1 1 11 ARG HA   PF1  207 . HA   1 1 
       1663 1 2 1 1 12 ARG H    PF1  208 . HN   1 1 
       1664 1 1 1 1 14 PHE H    PF1  210 . HN   1 1 
       1664 1 2 1 1 14 PHE HB3  PF1  210 . HB1  1 1 
       1665 1 1 1 1 14 PHE H    PF1  210 . HN   1 1 
       1665 1 2 1 1 14 PHE HB2  PF1  210 . HB2  1 1 
       1666 1 1 1 1 14 PHE H    PF1  210 . HN   1 1 
       1666 1 2 1 1 15 GLU H    PF1  211 . HN   1 1 
       1667 1 1 1 1 15 GLU H    PF1  211 . HN   1 1 
       1667 1 2 1 1 15 GLU QB   PF1  211 . HB2  1 1 
       1668 1 1 1 1 15 GLU H    PF1  211 . HN   1 1 
       1668 1 2 1 1 15 GLU QG   PF1  211 . HG2  1 1 
       1669 1 1 1 1 15 GLU H    PF1  211 . HN   1 1 
       1669 1 2 1 1 16 LEU H    PF1  212 . HN   1 1 
       1670 1 1 1 1 17 LEU H    PF1  213 . HN   1 1 
       1670 1 2 1 1 17 LEU QB   PF1  213 . HB1  1 1 
       1671 1 1 1 1 17 LEU H    PF1  213 . HN   1 1 
       1671 1 2 1 1 17 LEU QD   PF1  213 . HD2% 1 1 
       1672 1 1 1 1 17 LEU QD   PF1  213 . HD2% 1 1 
       1672 1 2 1 1 18 ILE H    PF1  214 . HN   1 1 
       1673 1 1 1 1 18 ILE H    PF1  214 . HN   1 1 
       1673 1 2 1 1 18 ILE HB   PF1  214 . HB   1 1 
       1674 1 1 1 1 18 ILE H    PF1  214 . HN   1 1 
       1674 1 2 1 1 18 ILE HG13 PF1  214 . HG11 1 1 
       1675 1 1 1 1 18 ILE HB   PF1  214 . HB   1 1 
       1675 1 2 1 1 19 ALA H    PF1  215 . HN   1 1 
       1676 1 1 1 1 18 ILE MG   PF1  214 . HG2% 1 1 
       1676 1 2 1 1 19 ALA H    PF1  215 . HN   1 1 
       1677 1 1 1 1 19 ALA H    PF1  215 . HN   1 1 
       1677 1 2 1 1 19 ALA HA   PF1  215 . HA   1 1 
       1678 1 1 1 1 19 ALA H    PF1  215 . HN   1 1 
       1678 1 2 1 1 19 ALA MB   PF1  215 . HB%  1 1 
       1679 1 1 1 1 19 ALA MB   PF1  215 . HB%  1 1 
       1679 1 2 1 1 20 ALA H    PF1  216 . HN   1 1 
       1680 1 1 1 1 20 ALA H    PF1  216 . HN   1 1 
       1680 1 2 1 1 21 ALA MB   PF1  217 . HB%  1 1 
       1681 1 1 1 1 19 ALA H    PF1  215 . HN   1 1 
       1681 1 2 1 1 20 ALA H    PF1  216 . HN   1 1 
       1682 1 1 1 1 20 ALA H    PF1  216 . HN   1 1 
       1682 1 2 1 1 20 ALA MB   PF1  216 . HB%  1 1 
       1683 1 1 1 1 21 ALA H    PF1  217 . HN   1 1 
       1683 1 2 1 1 22 MET H    PF1  218 . HN   1 1 
       1684 1 1 1 1 17 LEU QB   PF1  213 . HB2  1 1 
       1684 1 2 1 1 21 ALA H    PF1  217 . HN   1 1 
       1685 1 1 1 1 20 ALA MB   PF1  216 . HB%  1 1 
       1685 1 2 1 1 21 ALA H    PF1  217 . HN   1 1 
       1686 1 1 1 1 21 ALA H    PF1  217 . HN   1 1 
       1686 1 2 1 1 21 ALA HA   PF1  217 . HA   1 1 
       1687 1 1 1 1 21 ALA H    PF1  217 . HN   1 1 
       1687 1 2 1 1 21 ALA MB   PF1  217 . HB%  1 1 
       1688 1 1 1 1 21 ALA MB   PF1  217 . HB%  1 1 
       1688 1 2 1 1 22 MET H    PF1  218 . HN   1 1 
       1689 1 1 1 1 22 MET H    PF1  218 . HN   1 1 
       1689 1 2 1 1 22 MET HB3  PF1  218 . HB1  1 1 
       1690 1 1 1 1 22 MET H    PF1  218 . HN   1 1 
       1690 1 2 1 1 22 MET HB2  PF1  218 . HB2  1 1 
       1691 1 1 1 1 22 MET H    PF1  218 . HN   1 1 
       1691 1 2 1 1 22 MET QG   PF1  218 . HG2  1 1 
       1692 1 1 1 1 22 MET H    PF1  218 . HN   1 1 
       1692 1 2 1 1 23 GLU H    PF1  219 . HN   1 1 
       1693 1 1 1 1 22 MET HB2  PF1  218 . HB2  1 1 
       1693 1 2 1 1 23 GLU H    PF1  219 . HN   1 1 
       1694 1 1 1 1 23 GLU H    PF1  219 . HN   1 1 
       1694 1 2 1 1 23 GLU HA   PF1  219 . HA   1 1 
       1695 1 1 1 1 23 GLU H    PF1  219 . HN   1 1 
       1695 1 2 1 1 23 GLU HB2  PF1  219 . HB2  1 1 
       1696 1 1 1 1 23 GLU H    PF1  219 . HN   1 1 
       1696 1 2 1 1 24 ARG H    PF1  220 . HN   1 1 
       1697 1 1 1 1 23 GLU QG   PF1  219 . HG2  1 1 
       1697 1 2 1 1 24 ARG H    PF1  220 . HN   1 1 
       1698 1 1 1 1 23 GLU HA   PF1  219 . HA   1 1 
       1698 1 2 1 1 24 ARG H    PF1  220 . HN   1 1 
       1699 1 1 1 1 23 GLU HB2  PF1  219 . HB2  1 1 
       1699 1 2 1 1 24 ARG H    PF1  220 . HN   1 1 
       1700 1 1 1 1 24 ARG H    PF1  220 . HN   1 1 
       1700 1 2 1 1 24 ARG HB3  PF1  220 . HB1  1 1 
       1701 1 1 1 1 24 ARG H    PF1  220 . HN   1 1 
       1701 1 2 1 1 24 ARG HB2  PF1  220 . HB2  1 1 
       1702 1 1 1 1 24 ARG H    PF1  220 . HN   1 1 
       1702 1 2 1 1 24 ARG QG   PF1  220 . HG2  1 1 
       1703 1 1 1 1 24 ARG H    PF1  220 . HN   1 1 
       1703 1 2 1 1 24 ARG QD   PF1  220 . HD2  1 1 
       1704 1 1 1 1 24 ARG HB3  PF1  220 . HB1  1 1 
       1704 1 2 1 1 25 ASN H    PF1  221 . HN   1 1 
       1705 1 1 1 1 24 ARG HB2  PF1  220 . HB2  1 1 
       1705 1 2 1 1 25 ASN H    PF1  221 . HN   1 1 
       1706 1 1 1 1 23 GLU HA   PF1  219 . HA   1 1 
       1706 1 2 1 1 25 ASN H    PF1  221 . HN   1 1 
       1707 1 1 1 1 25 ASN H    PF1  221 . HN   1 1 
       1707 1 2 1 1 26 PRO HD3  PF1  222 . HD2  1 1 
       1708 1 1 1 1 25 ASN H    PF1  221 . HN   1 1 
       1708 1 2 1 1 25 ASN HB2  PF1  221 . HB2  1 1 
       1709 1 1 1 1 25 ASN H    PF1  221 . HN   1 1 
       1709 1 2 1 1 25 ASN HB3  PF1  221 . HB1  1 1 
       1710 1 1 1 1 24 ARG HA   PF1  220 . HA   1 1 
       1710 1 2 1 1 25 ASN H    PF1  221 . HN   1 1 
       1711 1 1 1 1 24 ARG H    PF1  220 . HN   1 1 
       1711 1 2 1 1 25 ASN H    PF1  221 . HN   1 1 
       1712 1 1 1 1 25 ASN HA   PF1  221 . HA   1 1 
       1712 1 2 1 1 27 THR H    PF1  223 . HN   1 1 
       1713 1 1 1 1 26 PRO HA   PF1  222 . HA   1 1 
       1713 1 2 1 1 27 THR H    PF1  223 . HN   1 1 
       1714 1 1 1 1 26 PRO HB3  PF1  222 . HB1  1 1 
       1714 1 2 1 1 27 THR H    PF1  223 . HN   1 1 
       1715 1 1 1 1 26 PRO HB2  PF1  222 . HB2  1 1 
       1715 1 1 1 1 26 PRO QG   PF1  222 . HG2  1 1 
       1715 1 2 1 1 27 THR H    PF1  223 . HN   1 1 
       1716 1 1 1 1 27 THR H    PF1  223 . HN   1 1 
       1716 1 2 1 1 27 THR HB   PF1  223 . HB   1 1 
       1717 1 1 1 1 27 THR H    PF1  223 . HN   1 1 
       1717 1 2 1 1 27 THR MG   PF1  223 . HG2% 1 1 
       1718 1 1 1 1 27 THR H    PF1  223 . HN   1 1 
       1718 1 2 1 1 28 GLN H    PF1  224 . HN   1 1 
       1719 1 1 1 1 26 PRO HD2  PF1  222 . HD1  1 1 
       1719 1 2 1 1 27 THR H    PF1  223 . HN   1 1 
       1720 1 1 1 1 28 GLN H    PF1  224 . HN   1 1 
       1720 1 2 1 1 28 GLN HA   PF1  224 . HA   1 1 
       1721 1 1 1 1 27 THR MG   PF1  223 . HG2% 1 1 
       1721 1 2 1 1 28 GLN H    PF1  224 . HN   1 1 
       1722 1 1 1 1 28 GLN H    PF1  224 . HN   1 1 
       1722 1 2 1 1 28 GLN QB   PF1  224 . HB2  1 1 
       1723 1 1 1 1 28 GLN H    PF1  224 . HN   1 1 
       1723 1 2 1 1 28 GLN QG   PF1  224 . HG2  1 1 
       1724 1 1 1 1 27 THR HA   PF1  223 . HA   1 1 
       1724 1 2 1 1 29 PHE H    PF1  225 . HN   1 1 
       1725 1 1 1 1 28 GLN QB   PF1  224 . HB2  1 1 
       1725 1 2 1 1 29 PHE H    PF1  225 . HN   1 1 
       1726 1 1 1 1 28 GLN QG   PF1  224 . HG2  1 1 
       1726 1 2 1 1 29 PHE H    PF1  225 . HN   1 1 
       1727 1 1 1 1 28 GLN HA   PF1  224 . HA   1 1 
       1727 1 2 1 1 29 PHE H    PF1  225 . HN   1 1 
       1728 1 1 1 1 29 PHE H    PF1  225 . HN   1 1 
       1728 1 2 1 1 29 PHE HB3  PF1  225 . HB1  1 1 
       1729 1 1 1 1 29 PHE H    PF1  225 . HN   1 1 
       1729 1 2 1 1 29 PHE HB2  PF1  225 . HB2  1 1 
       1730 1 1 1 1 30 GLN H    PF1  226 . HN   1 1 
       1730 1 2 1 1 30 GLN HG2  PF1  226 . HG2  1 1 
       1731 1 1 1 1 29 PHE HB3  PF1  225 . HB1  1 1 
       1731 1 2 1 1 30 GLN H    PF1  226 . HN   1 1 
       1732 1 1 1 1 29 PHE HB2  PF1  225 . HB2  1 1 
       1732 1 2 1 1 30 GLN H    PF1  226 . HN   1 1 
       1733 1 1 1 1 30 GLN H    PF1  226 . HN   1 1 
       1733 1 2 1 1 30 GLN HB2  PF1  226 . HB2  1 1 
       1734 1 1 1 1 30 GLN HG2  PF1  226 . HG2  1 1 
       1734 1 2 1 1 31 LEU H    PF1  227 . HN   1 1 
       1735 1 1 1 1 31 LEU H    PF1  227 . HN   1 1 
       1735 1 2 1 1 32 PRO HD2  PF1  228 . HD2  1 1 
       1736 1 1 1 1 30 GLN HA   PF1  226 . HA   1 1 
       1736 1 2 1 1 31 LEU H    PF1  227 . HN   1 1 
       1737 1 1 1 1 30 GLN H    PF1  226 . HN   1 1 
       1737 1 2 1 1 31 LEU H    PF1  227 . HN   1 1 
       1738 1 1 1 1 31 LEU H    PF1  227 . HN   1 1 
       1738 1 2 1 1 31 LEU HA   PF1  227 . HA   1 1 
       1739 1 1 1 1 31 LEU H    PF1  227 . HN   1 1 
       1739 1 2 1 1 31 LEU HB3  PF1  227 . HB1  1 1 
       1740 1 1 1 1 31 LEU H    PF1  227 . HN   1 1 
       1740 1 2 1 1 31 LEU HB2  PF1  227 . HB2  1 1 
       1741 1 1 1 1 31 LEU H    PF1  227 . HN   1 1 
       1741 1 2 1 1 31 LEU QD   PF1  227 . HD1% 1 1 
       1742 1 1 1 1 32 PRO HB2  PF1  228 . HB2  1 1 
       1742 1 2 1 1 33 ASN H    PF1  229 . HN   1 1 
       1743 1 1 1 1 32 PRO HA   PF1  228 . HA   1 1 
       1743 1 2 1 1 33 ASN H    PF1  229 . HN   1 1 
       1744 1 1 1 1 32 PRO HB3  PF1  228 . HB1  1 1 
       1744 1 2 1 1 33 ASN H    PF1  229 . HN   1 1 
       1745 1 1 1 1 32 PRO HD2  PF1  228 . HD2  1 1 
       1745 1 2 1 1 33 ASN H    PF1  229 . HN   1 1 
       1746 1 1 1 1 33 ASN H    PF1  229 . HN   1 1 
       1746 1 2 1 1 33 ASN HA   PF1  229 . HA   1 1 
       1747 1 1 1 1 33 ASN H    PF1  229 . HN   1 1 
       1747 1 2 1 1 33 ASN QB   PF1  229 . HB2  1 1 
       1748 1 1 1 1 34 GLU H    PF1  230 . HN   1 1 
       1748 1 2 1 1 34 GLU HB2  PF1  230 . HB2  1 1 
       1749 1 1 1 1 34 GLU H    PF1  230 . HN   1 1 
       1749 1 2 1 1 34 GLU HB3  PF1  230 . HB1  1 1 
       1750 1 1 1 1 33 ASN HA   PF1  229 . HA   1 1 
       1750 1 2 1 1 34 GLU H    PF1  230 . HN   1 1 
       1751 1 1 1 1 34 GLU H    PF1  230 . HN   1 1 
       1751 1 2 1 1 34 GLU HA   PF1  230 . HA   1 1 
       1752 1 1 1 1 34 GLU H    PF1  230 . HN   1 1 
       1752 1 2 1 1 34 GLU QG   PF1  230 . HG2  1 1 
       1753 1 1 1 1 34 GLU HB2  PF1  230 . HB2  1 1 
       1753 1 2 1 1 35 LEU H    PF1  231 . HN   1 1 
       1754 1 1 1 1 35 LEU H    PF1  231 . HN   1 1 
       1754 1 2 1 1 35 LEU HB2  PF1  231 . HB2  1 1 
       1754 1 2 1 1 35 LEU HG   PF1  231 . HG   1 1 
       1755 1 1 1 1 34 GLU HA   PF1  230 . HA   1 1 
       1755 1 2 1 1 35 LEU H    PF1  231 . HN   1 1 
       1756 1 1 1 1 34 GLU QG   PF1  230 . HG2  1 1 
       1756 1 2 1 1 35 LEU H    PF1  231 . HN   1 1 
       1757 1 1 1 1 35 LEU H    PF1  231 . HN   1 1 
       1757 1 2 1 1 35 LEU HA   PF1  231 . HA   1 1 
       1758 1 1 1 1 35 LEU H    PF1  231 . HN   1 1 
       1758 1 2 1 1 35 LEU QD   PF1  231 . HD1% 1 1 
       1759 1 1 1 1 35 LEU HB2  PF1  231 . HB2  1 1 
       1759 1 1 1 1 35 LEU HG   PF1  231 . HG   1 1 
       1759 1 2 1 1 36 THR H    PF1  232 . HN   1 1 
       1760 1 1 1 1 36 THR H    PF1  232 . HN   1 1 
       1760 1 2 1 1 36 THR HB   PF1  232 . HB   1 1 
       1761 1 1 1 1 36 THR H    PF1  232 . HN   1 1 
       1761 1 2 1 1 36 THR MG   PF1  232 . HG2% 1 1 
       1762 1 1 1 1 37 CYS H    PF1  233 . HN   1 1 
       1762 1 2 1 1 38 THR HA   PF1  234 . HA   1 1 
       1763 1 1 1 1 37 CYS H    PF1  233 . HN   1 1 
       1763 1 2 1 1 37 CYS QB   PF1  233 . HB2  1 1 
       1764 1 1 1 1 36 THR HA   PF1  232 . HA   1 1 
       1764 1 2 1 1 38 THR H    PF1  234 . HN   1 1 
       1765 1 1 1 1 36 THR HB   PF1  232 . HB   1 1 
       1765 1 2 1 1 38 THR H    PF1  234 . HN   1 1 
       1766 1 1 1 1 37 CYS HA   PF1  233 . HA   1 1 
       1766 1 2 1 1 38 THR H    PF1  234 . HN   1 1 
       1767 1 1 1 1 37 CYS QB   PF1  233 . HB2  1 1 
       1767 1 2 1 1 38 THR H    PF1  234 . HN   1 1 
       1768 1 1 1 1 38 THR H    PF1  234 . HN   1 1 
       1768 1 2 1 1 38 THR MG   PF1  234 . HG2% 1 1 
       1769 1 1 1 1 39 THR MG   PF1  235 . HG2% 1 1 
       1769 1 2 1 1 40 ALA H    PF1  236 . HN   1 1 
       1770 1 1 1 1 40 ALA H    PF1  236 . HN   1 1 
       1770 1 2 1 1 40 ALA MB   PF1  236 . HB%  1 1 
       1771 1 1 1 1 40 ALA MB   PF1  236 . HB%  1 1 
       1771 1 2 1 1 41 LEU H    PF1  237 . HN   1 1 
       1772 1 1 1 1 42 PRO HA   PF1  238 . HA   1 1 
       1772 1 2 1 1 43 GLY H    PF1  239 . HN   1 1 
       1773 1 1 1 1 43 GLY H    PF1  239 . HN   1 1 
       1773 1 2 1 1 44 SER H    PF1  240 . HN   1 1 
       1774 1 1 1 1 33 ASN QB   PF1  229 . HB2  1 1 
       1774 1 2 1 1 34 GLU H    PF1  230 . HN   1 1 
       1775 1 1 1 1 39 THR HB   PF1  235 . HB   1 1 
       1775 1 2 1 1 40 ALA H    PF1  236 . HN   1 1 
       1776 1 1 1 1  7 GLN H    PF1  203 . HN   1 1 
       1776 1 2 1 1  8 PRO HD3  PF1  204 . HD1  1 1 
       1777 1 1 1 1 35 LEU H    PF1  231 . HN   1 1 
       1777 1 2 1 1 36 THR H    PF1  232 . HN   1 1 
       1778 1 1 1 1 10 LEU H    PF1  206 . HN   1 1 
       1778 1 2 1 1 11 ARG H    PF1  207 . HN   1 1 
       1779 1 1 1 1 10 LEU HB2  PF1  206 . HB2  1 1 
       1779 1 2 1 1 11 ARG H    PF1  207 . HN   1 1 
       1780 1 1 1 1 34 GLU H    PF1  230 . HN   1 1 
       1780 1 2 1 1 35 LEU HB2  PF1  231 . HB2  1 1 
       1780 1 2 1 1 35 LEU HG   PF1  231 . HG   1 1 
       1781 1 1 1 1  9 GLN H    PF1  205 . HN   1 1 
       1781 1 2 1 1 10 LEU H    PF1  206 . HN   1 1 
       1782 1 1 1 1 16 LEU H    PF1  212 . HN   1 1 
       1782 1 2 1 1 17 LEU H    PF1  213 . HN   1 1 
       1783 1 1 1 1 19 ALA H    PF1  215 . HN   1 1 
       1783 1 2 1 1 21 ALA H    PF1  217 . HN   1 1 
       1784 1 1 1 1 25 ASN H    PF1  221 . HN   1 1 
       1784 1 2 1 1 25 ASN HD21 PF1  221 . HD21 1 1 
       1785 1 1 1 1 33 ASN H    PF1  229 . HN   1 1 
       1785 1 2 1 1 36 THR H    PF1  232 . HN   1 1 
       1786 1 1 1 1 36 THR H    PF1  232 . HN   1 1 
       1786 1 2 1 1 37 CYS H    PF1  233 . HN   1 1 
       1787 1 1 1 1  2 ASN HB2  PF1  198 . HB2  1 1 
       1787 1 2 1 1  2 ASN HD21 PF1  198 . HD21 1 1 
       1788 1 1 1 1  7 GLN HE21 PF1  203 . HE21 1 1 
       1788 1 2 1 1  7 GLN QG   PF1  203 . HG2  1 1 
       1789 1 1 1 1 11 ARG HE   PF1  207 . HE   1 1 
       1789 1 2 1 1 11 ARG QG   PF1  207 . HG2  1 1 
       1790 1 1 1 1 12 ARG HE   PF1  208 . HE   1 1 
       1790 1 2 1 1 12 ARG QG   PF1  208 . HG2  1 1 
       1791 1 1 1 1 24 ARG HE   PF1  220 . HE   1 1 
       1791 1 2 1 1 24 ARG QG   PF1  220 . HG2  1 1 
       1792 1 1 1 1 24 ARG QD   PF1  220 . HD2  1 1 
       1792 1 2 1 1 24 ARG HE   PF1  220 . HE   1 1 
       1793 1 1 1 1 28 GLN HE21 PF1  224 . HE21 1 1 
       1793 1 2 1 1 28 GLN QG   PF1  224 . HG2  1 1 
       1794 1 1 1 1 30 GLN HE21 PF1  226 . HE21 1 1 
       1794 1 2 1 1 30 GLN HG2  PF1  226 . HG2  1 1 
       1795 1 1 2 2 13 PHE QD   PAH2 304 . HD%  1 1 
       1795 1 2 2 2 17 ILE HG12 PAH2 308 . HG12 1 1 
       1796 1 1 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
       1796 1 2 2 2 38 LEU HB3  PAH2 329 . HB1  1 1 
       1797 1 1 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
       1797 1 2 2 2 89 LEU HG   PAH2 380 . HG   1 1 
       1798 1 1 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
       1798 1 2 2 2 22 LYS HB3  PAH2 313 . HB1  1 1 
       1799 1 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
       1799 1 2 2 2 84 GLU HB2  PAH2 375 . HB2  1 1 
       1800 1 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
       1800 1 2 2 2 84 GLU HB3  PAH2 375 . HB1  1 1 
       1801 1 1 2 2 44 TYR QE   PAH2 335 . HE%  1 1 
       1801 1 2 2 2 48 GLN HB2  PAH2 339 . HB2  1 1 
       1801 1 2 2 2 48 GLN HG2  PAH2 339 . HG2  1 1 
       1802 1 1 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
       1802 1 2 2 2 85 PHE QE   PAH2 376 . HE%  1 1 
       1803 1 1 2 2 68 TYR HA   PAH2 359 . HA   1 1 
       1803 1 2 2 2 85 PHE QE   PAH2 376 . HE%  1 1 
       1804 1 1 2 2 37 PHE QE   PAH2 328 . HE%  1 1 
       1804 1 2 2 2 85 PHE QE   PAH2 376 . HE%  1 1 
       1805 1 1 2 2 82 LEU HA   PAH2 373 . HA   1 1 
       1805 1 2 2 2 85 PHE QD   PAH2 376 . HD%  1 1 
       1806 1 1 2 2 13 PHE QB   PAH2 304 . HB2  1 1 
       1806 1 2 2 2 13 PHE QD   PAH2 304 . HD%  1 1 
       1807 1 1 2 2 13 PHE HB2  PAH2 304 . HB2  1 1 
       1807 1 2 2 2 13 PHE QD   PAH2 304 . HD%  1 1 
       1808 1 1 2 2 13 PHE QD   PAH2 304 . HD%  1 1 
       1808 1 2 2 2 17 ILE MD   PAH2 308 . HD1% 1 1 
       1809 1 1 2 2 13 PHE QD   PAH2 304 . HD%  1 1 
       1809 1 2 2 2 17 ILE HG12 PAH2 308 . HG12 1 1 
       1809 1 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 1 
       1810 1 1 2 2 13 PHE QE   PAH2 304 . HE%  1 1 
       1810 1 2 2 2 17 ILE MD   PAH2 308 . HD1% 1 1 
       1811 1 1 2 2 19 TYR HB2  PAH2 310 . HB2  1 1 
       1811 1 2 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
       1812 1 1 2 2 23 ILE HA   PAH2 314 . HA   1 1 
       1812 1 2 2 2 27 PHE QD   PAH2 318 . HD%  1 1 
       1813 1 1 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
       1813 1 2 2 2 27 PHE QD   PAH2 318 . HD%  1 1 
       1814 1 1 2 2 27 PHE HA   PAH2 318 . HA   1 1 
       1814 1 2 2 2 27 PHE QD   PAH2 318 . HD%  1 1 
       1815 1 1 2 2 27 PHE HB3  PAH2 318 . HB1  1 1 
       1815 1 2 2 2 27 PHE QD   PAH2 318 . HD%  1 1 
       1816 1 1 2 2 27 PHE HB2  PAH2 318 . HB2  1 1 
       1816 1 2 2 2 27 PHE QD   PAH2 318 . HD%  1 1 
       1817 1 1 2 2 27 PHE QD   PAH2 318 . HD%  1 1 
       1817 1 2 2 2 30 GLN HB3  PAH2 321 . HB1  1 1 
       1817 1 2 2 2 30 GLN HG2  PAH2 321 . HG2  1 1 
       1818 1 1 2 2 27 PHE QD   PAH2 318 . HD%  1 1 
       1818 1 2 2 2 30 GLN HB2  PAH2 321 . HB2  1 1 
       1819 1 1 2 2 27 PHE QD   PAH2 318 . HD%  1 1 
       1819 1 2 2 2 33 ILE HB   PAH2 324 . HB   1 1 
       1820 1 1 2 2 27 PHE QD   PAH2 318 . HD%  1 1 
       1820 1 2 2 2 33 ILE HB   PAH2 324 . HB   1 1 
       1820 1 2 2 2 33 ILE HG13 PAH2 324 . HG11 1 1 
       1821 1 1 2 2 27 PHE QD   PAH2 318 . HD%  1 1 
       1821 1 2 2 2 33 ILE MD   PAH2 324 . HD1% 1 1 
       1822 1 1 2 2 27 PHE QD   PAH2 318 . HD%  1 1 
       1822 1 2 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
       1823 1 1 2 2 23 ILE MG   PAH2 314 . HG2% 1 1 
       1823 1 2 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
       1824 1 1 2 2 34 TYR QB   PAH2 325 . HB2  1 1 
       1824 1 2 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
       1825 1 1 2 2 20 VAL QG   PAH2 311 . HG1% 1 1 
       1825 1 2 2 2 34 TYR QE   PAH2 325 . HE%  1 1 
       1826 1 1 2 2 42 HIS HA   PAH2 333 . HA   1 1 
       1826 1 2 2 2 42 HIS HD2  PAH2 333 . HD2  1 1 
       1827 1 1 2 2 44 TYR HB3  PAH2 335 . HB1  1 1 
       1827 1 2 2 2 44 TYR QD   PAH2 335 . HD%  1 1 
       1828 1 1 2 2 44 TYR QD   PAH2 335 . HD%  1 1 
       1828 1 2 2 2 62 LEU QD   PAH2 353 . HD1% 1 1 
       1829 1 1 2 2 44 TYR QE   PAH2 335 . HE%  1 1 
       1829 1 2 2 2 62 LEU QD   PAH2 353 . HD1% 1 1 
       1830 1 1 2 2 51 ALA HA   PAH2 342 . HA   1 1 
       1830 1 2 2 2 58 TYR QD   PAH2 349 . HD%  1 1 
       1831 1 1 2 2 58 TYR QD   PAH2 349 . HD%  1 1 
       1831 1 2 2 2 60 PRO HA   PAH2 351 . HA   1 1 
       1832 1 1 2 2 51 ALA MB   PAH2 342 . HB%  1 1 
       1832 1 2 2 2 58 TYR QD   PAH2 349 . HD%  1 1 
       1833 1 1 2 2 58 TYR HB3  PAH2 349 . HB1  1 1 
       1833 1 2 2 2 58 TYR QD   PAH2 349 . HD%  1 1 
       1834 1 1 2 2 34 TYR QE   PAH2 325 . HE%  1 1 
       1834 1 2 2 2 38 LEU QD   PAH2 329 . HD2% 1 1 
       1835 1 1 2 2 19 TYR QE   PAH2 310 . HE%  1 1 
       1835 1 2 2 2 84 GLU QG   PAH2 375 . HG2  1 1 
       1836 1 1 2 2 58 TYR QE   PAH2 349 . HE%  1 1 
       1836 1 2 2 2 60 PRO HA   PAH2 351 . HA   1 1 
       1837 1 1 2 2 68 TYR HB3  PAH2 359 . HB1  1 1 
       1837 1 2 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
       1838 1 1 2 2 68 TYR HA   PAH2 359 . HA   1 1 
       1838 1 2 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
       1839 1 1 2 2 68 TYR HB2  PAH2 359 . HB2  1 1 
       1839 1 2 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
       1840 1 1 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
       1840 1 2 2 2 69 ALA HA   PAH2 360 . HA   1 1 
       1841 1 1 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
       1841 1 2 2 2 72 ALA MB   PAH2 363 . HB%  1 1 
       1842 1 1 2 2 33 ILE MG   PAH2 324 . HG2% 1 1 
       1842 1 2 2 2 75 PHE QD   PAH2 366 . HD%  1 1 
       1843 1 1 2 2 71 VAL QG   PAH2 362 . HG2% 1 1 
       1843 1 2 2 2 75 PHE QD   PAH2 366 . HD%  1 1 
       1844 1 1 2 2 75 PHE HA   PAH2 366 . HA   1 1 
       1844 1 2 2 2 75 PHE QD   PAH2 366 . HD%  1 1 
       1845 1 1 2 2 75 PHE HB2  PAH2 366 . HB2  1 1 
       1845 1 2 2 2 75 PHE QD   PAH2 366 . HD%  1 1 
       1846 1 1 2 2 68 TYR QD   PAH2 359 . HD%  1 1 
       1846 1 2 2 2 85 PHE QD   PAH2 376 . HD%  1 1 
       1847 1 1 2 2 85 PHE HA   PAH2 376 . HA   1 1 
       1847 1 2 2 2 85 PHE QD   PAH2 376 . HD%  1 1 
       1848 1 1 2 2 85 PHE HB3  PAH2 376 . HB2  1 1 
       1848 1 2 2 2 85 PHE QD   PAH2 376 . HD%  1 1 
       1849 1 1 2 2 23 ILE QG   PAH2 314 . HG12 1 1 
       1849 1 2 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
       1850 1 1 2 2 88 PHE HA   PAH2 379 . HA   1 1 
       1850 1 2 2 2 88 PHE QD   PAH2 379 . HD%  1 1 
       1851 1 1 2 2 88 PHE HB2  PAH2 379 . HB1  1 1 
       1851 1 2 2 2 88 PHE QD   PAH2 379 . HD%  1 1 
       1852 1 1 2 2 88 PHE HB3  PAH2 379 . HB2  1 1 
       1852 1 2 2 2 88 PHE QD   PAH2 379 . HD%  1 1 
       1853 1 1 2 2 16 ALA HA   PAH2 307 . HA   1 1 
       1853 1 2 2 2 88 PHE QE   PAH2 379 . HE%  1 1 
       1854 1 1 2 2 16 ALA MB   PAH2 307 . HB%  1 1 
       1854 1 2 2 2 88 PHE QE   PAH2 379 . HE%  1 1 
       1855 1 1 2 2 34 TYR QD   PAH2 325 . HD%  1 1 
       1855 1 2 2 2 75 PHE HZ   PAH2 366 . HZ   1 1 
       1856 1 1 2 2 85 PHE QD   PAH2 376 . HD%  1 1 
       1856 1 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 1 
       1857 1 1 2 2 16 ALA HA   PAH2 307 . HA   1 1 
       1857 1 2 2 2 19 TYR QD   PAH2 310 . HD%  1 1 
       1858 1 1 2 2 85 PHE QE   PAH2 376 . HE%  1 1 
       1858 1 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 1 
       1859 1 1 2 2 26 ARG QG   PAH2 317 . HG2  1 1 
       1859 1 2 2 2 27 PHE QE   PAH2 318 . HE%  1 1 
    stop_

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

          1 1 . . . . . 4.1 2.0 6.0 1 1 
          2 1 . . . . . 4.0 2.0 6.0 1 1 
          3 1 . . . . . 3.8 2.0 5.6 1 1 
          4 1 . . . . . 3.4 2.0 4.8 1 1 
          5 1 . . . . . 3.1 2.0 4.3 1 1 
          6 1 . . . . . 3.8 2.0 5.6 1 1 
          7 1 . . . . . 2.9 1.9 3.9 1 1 
          8 1 . . . . . 2.4 1.7 3.1 1 1 
          9 1 . . . . . 3.0 0.0 6.0 1 1 
         10 2 . . . . . 3.2 1.9 4.5 1 1 
         10 3 . . . . . 3.2 1.9 4.5 1 1 
         11 1 . . . . . 2.1 0.0 6.0 1 1 
         12 2 . . . . . 2.2 1.6 2.8 1 1 
         12 3 . . . . . 2.2 1.6 2.8 1 1 
         13 2 . . . . . 2.4 1.7 3.1 1 1 
         13 3 . . . . . 2.4 1.7 3.1 1 1 
         13 4 . . . . . 2.4 1.7 3.1 1 1 
         14 1 . . . . . 2.8 1.8 3.8 1 1 
         15 1 . . . . . 3.3 0.0 6.0 1 1 
         16 1 . . . . . 4.0 2.0 6.0 1 1 
         17 1 . . . . . 3.1 1.9 4.3 1 1 
         18 1 . . . . . 4.7 2.0 6.0 1 1 
         19 1 . . . . . 2.5 1.7 3.3 1 1 
         20 1 . . . . . 2.6 1.8 3.4 1 1 
         21 2 . . . . . 2.3 1.7 2.9 1 1 
         21 3 . . . . . 2.3 1.7 2.9 1 1 
         22 1 . . . . . 3.8 2.0 5.6 1 1 
         23 1 . . . . . 2.7 1.8 3.6 1 1 
         24 1 . . . . . 4.3 2.0 6.0 1 1 
         25 1 . . . . . 4.7 2.0 6.0 1 1 
         26 1 . . . . . 4.3 2.0 6.0 1 1 
         27 1 . . . . . 3.7 2.0 5.4 1 1 
         28 2 . . . . . 3.4 2.0 4.8 1 1 
         28 3 . . . . . 3.4 2.0 4.8 1 1 
         29 1 . . . . . 3.5 2.0 5.0 1 1 
         30 1 . . . . . 3.6 2.0 5.2 1 1 
         31 1 . . . . . 3.4 2.0 4.8 1 1 
         32 1 . . . . . 3.9 2.0 5.8 1 1 
         33 2 . . . . . 3.1 1.9 4.3 1 1 
         33 3 . . . . . 3.1 1.9 4.3 1 1 
         34 2 . . . . . 3.8 2.0 5.6 1 1 
         34 3 . . . . . 3.8 2.0 5.6 1 1 
         35 1 . . . . . 4.1 2.0 6.0 1 1 
         36 1 . . . . . 4.0 2.0 6.0 1 1 
         37 2 . . . . . 2.2 1.6 2.8 1 1 
         37 3 . . . . . 2.2 1.6 2.8 1 1 
         38 2 . . . . . 2.2 1.6 2.8 1 1 
         38 3 . . . . . 2.2 1.6 2.8 1 1 
         39 2 . . . . . 2.5 1.7 3.3 1 1 
         39 3 . . . . . 2.5 1.7 3.3 1 1 
         40 2 . . . . . 2.9 1.8 4.0 1 1 
         40 3 . . . . . 2.9 1.8 4.0 1 1 
         41 1 . . . . . 3.5 2.0 5.0 1 1 
         42 1 . . . . . 3.2 1.9 4.5 1 1 
         43 2 . . . . . 3.2 2.0 4.4 1 1 
         43 3 . . . . . 3.2 2.0 4.4 1 1 
         44 1 . . . . . 5.3 1.8 6.0 1 1 
         45 1 . . . . . 3.1 1.9 4.3 1 1 
         46 2 . . . . . 3.7 2.0 5.4 1 1 
         46 3 . . . . . 3.7 2.0 5.4 1 1 
         47 2 . . . . . 5.1 1.8 6.0 1 1 
         47 3 . . . . . 5.1 1.8 6.0 1 1 
         48 2 . . . . . 2.4 1.7 3.1 1 1 
         48 3 . . . . . 2.4 1.7 3.1 1 1 
         49 2 . . . . . 3.1 1.9 4.3 1 1 
         49 3 . . . . . 3.1 1.9 4.3 1 1 
         50 2 . . . . . 2.4 1.7 3.1 1 1 
         50 3 . . . . . 2.4 1.7 3.1 1 1 
         50 4 . . . . . 2.4 1.7 3.1 1 1 
         51 2 . . . . . 1.9 1.4 2.4 1 1 
         51 3 . . . . . 1.9 1.4 2.4 1 1 
         51 4 . . . . . 1.9 1.4 2.4 1 1 
         52 2 . . . . . 2.4 1.7 3.1 1 1 
         52 3 . . . . . 2.4 1.7 3.1 1 1 
         53 2 . . . . . 2.3 1.6 3.0 1 1 
         53 3 . . . . . 2.3 1.6 3.0 1 1 
         54 2 . . . . . 2.5 1.7 3.3 1 1 
         54 3 . . . . . 2.5 1.7 3.3 1 1 
         55 2 . . . . . 4.1 1.9 6.0 1 1 
         55 3 . . . . . 4.1 1.9 6.0 1 1 
         56 2 . . . . . 1.9 1.5 2.3 1 1 
         56 3 . . . . . 1.9 1.5 2.3 1 1 
         56 4 . . . . . 1.9 1.5 2.3 1 1 
         57 2 . . . . . 2.7 1.8 3.6 1 1 
         57 3 . . . . . 2.7 1.8 3.6 1 1 
         58 2 . . . . . 3.9 2.0 5.8 1 1 
         58 3 . . . . . 3.9 2.0 5.8 1 1 
         59 2 . . . . . 1.7 1.3 2.2 1 1 
         59 3 . . . . . 1.7 1.3 2.2 1 1 
         60 2 . . . . . 2.1 1.5 2.7 1 1 
         60 3 . . . . . 2.1 1.5 2.7 1 1 
         60 4 . . . . . 2.1 1.5 2.7 1 1 
         60 5 . . . . . 2.1 1.5 2.7 1 1 
         61 1 . . . . . 2.7 1.8 3.6 1 1 
         62 1 . . . . . 3.8 2.0 5.6 1 1 
         63 1 . . . . . 3.8 2.0 5.6 1 1 
         64 1 . . . . . 3.9 2.0 5.8 1 1 
         65 1 . . . . . 3.8 2.0 5.6 1 1 
         66 1 . . . . . 2.6 1.7 3.5 1 1 
         67 1 . . . . . 3.1 1.9 4.3 1 1 
         68 1 . . . . . 3.9 2.0 5.8 1 1 
         69 1 . . . . . 3.1 1.9 4.3 1 1 
         70 1 . . . . . 3.6 2.0 5.2 1 1 
         71 1 . . . . . 3.7 2.0 5.4 1 1 
         72 1 . . . . . 2.6 1.8 3.4 1 1 
         73 1 . . . . . 3.7 2.0 5.4 1 1 
         74 1 . . . . . 4.8 1.9 6.0 1 1 
         75 1 . . . . . 4.7 2.0 6.0 1 1 
         76 1 . . . . . 2.8 1.8 3.8 1 1 
         77 1 . . . . . 3.0 1.9 4.1 1 1 
         78 2 . . . . . 3.8 2.0 5.6 1 1 
         78 3 . . . . . 3.8 2.0 5.6 1 1 
         79 2 . . . . . 3.4 2.0 4.8 1 1 
         79 3 . . . . . 3.4 2.0 4.8 1 1 
         80 1 . . . . . 3.2 1.9 4.5 1 1 
         81 1 . . . . . 2.3 1.6 3.0 1 1 
         82 2 . . . . . 2.3 1.6 3.0 1 1 
         82 3 . . . . . 2.3 1.6 3.0 1 1 
         83 2 . . . . . 4.6 2.0 6.0 1 1 
         83 3 . . . . . 4.6 2.0 6.0 1 1 
         84 2 . . . . . 3.6 2.0 5.2 1 1 
         84 3 . . . . . 3.6 2.0 5.2 1 1 
         85 1 . . . . . 4.5 2.0 6.0 1 1 
         86 2 . . . . . 4.0 2.0 6.0 1 1 
         86 3 . . . . . 4.0 2.0 6.0 1 1 
         87 2 . . . . . 3.6 1.9 5.3 1 1 
         87 3 . . . . . 3.6 1.9 5.3 1 1 
         88 2 . . . . . 2.8 1.8 3.8 1 1 
         88 3 . . . . . 2.8 1.8 3.8 1 1 
         89 2 . . . . . 4.6 2.0 6.0 1 1 
         89 3 . . . . . 4.6 2.0 6.0 1 1 
         90 1 . . . . . 3.5 2.0 5.0 1 1 
         91 2 . . . . . 3.3 1.9 4.7 1 1 
         91 3 . . . . . 3.3 1.9 4.7 1 1 
         91 4 . . . . . 3.3 1.9 4.7 1 1 
         92 2 . . . . . 2.2 1.6 2.8 1 1 
         92 3 . . . . . 2.2 1.6 2.8 1 1 
         93 2 . . . . . 1.9 1.4 2.4 1 1 
         93 3 . . . . . 1.9 1.4 2.4 1 1 
         93 4 . . . . . 1.9 1.4 2.4 1 1 
         94 1 . . . . . 3.4 2.0 4.8 1 1 
         95 2 . . . . . 2.2 1.6 2.8 1 1 
         95 3 . . . . . 2.2 1.6 2.8 1 1 
         96 2 . . . . . 1.8 1.4 2.2 1 1 
         96 3 . . . . . 1.8 1.4 2.2 1 1 
         97 2 . . . . . 4.7 1.9 6.0 1 1 
         97 3 . . . . . 4.7 1.9 6.0 1 1 
         98 1 . . . . . 3.6 2.0 5.2 1 1 
         99 1 . . . . . 4.7 1.9 6.0 1 1 
        100 1 . . . . . 4.0 2.0 6.0 1 1 
        101 1 . . . . . 3.2 1.9 4.5 1 1 
        102 1 . . . . . 3.1 1.9 4.3 1 1 
        103 1 . . . . . 3.8 2.0 5.6 1 1 
        104 1 . . . . . 4.9 1.9 6.0 1 1 
        105 2 . . . . . 5.2 1.8 6.0 1 1 
        105 3 . . . . . 5.2 1.8 6.0 1 1 
        106 1 . . . . . 4.7 1.9 6.0 1 1 
        107 2 . . . . . 2.1 1.6 2.6 1 1 
        107 3 . . . . . 2.1 1.6 2.6 1 1 
        108 1 . . . . . 4.1 2.0 6.0 1 1 
        109 2 . . . . . 2.0 1.5 2.5 1 1 
        109 3 . . . . . 2.0 1.5 2.5 1 1 
        110 1 . . . . . 4.1 2.0 6.0 1 1 
        111 2 . . . . . 2.8 1.8 3.8 1 1 
        111 3 . . . . . 2.8 1.8 3.8 1 1 
        112 2 . . . . . 2.4 1.7 3.1 1 1 
        112 3 . . . . . 2.4 1.7 3.1 1 1 
        113 2 . . . . . 3.1 1.9 4.3 1 1 
        113 3 . . . . . 3.1 1.9 4.3 1 1 
        114 2 . . . . . 2.1 1.6 2.6 1 1 
        114 3 . . . . . 2.1 1.6 2.6 1 1 
        115 2 . . . . . 2.0 1.5 2.5 1 1 
        115 3 . . . . . 2.0 1.5 2.5 1 1 
        116 2 . . . . . 2.6 1.7 3.5 1 1 
        116 3 . . . . . 2.6 1.7 3.5 1 1 
        117 1 . . . . . 3.6 2.0 5.2 1 1 
        118 2 . . . . . 2.2 1.6 2.8 1 1 
        118 3 . . . . . 2.2 1.6 2.8 1 1 
        118 4 . . . . . 2.2 1.6 2.8 1 1 
        119 2 . . . . . 2.3 1.6 3.0 1 1 
        119 3 . . . . . 2.3 1.6 3.0 1 1 
        120 2 . . . . . 2.3 1.6 3.0 1 1 
        120 3 . . . . . 2.3 1.6 3.0 1 1 
        120 4 . . . . . 2.3 1.6 3.0 1 1 
        121 2 . . . . . 5.0 1.9 6.0 1 1 
        121 3 . . . . . 5.0 1.9 6.0 1 1 
        121 4 . . . . . 5.0 1.9 6.0 1 1 
        122 2 . . . . . 3.9 2.0 5.8 1 1 
        122 3 . . . . . 3.9 2.0 5.8 1 1 
        123 2 . . . . . 2.7 1.8 3.6 1 1 
        123 3 . . . . . 2.7 1.8 3.6 1 1 
        124 2 . . . . . 1.9 1.4 2.4 1 1 
        124 3 . . . . . 1.9 1.4 2.4 1 1 
        124 4 . . . . . 1.9 1.4 2.4 1 1 
        125 2 . . . . . 4.4 1.9 6.0 1 1 
        125 3 . . . . . 4.4 1.9 6.0 1 1 
        126 2 . . . . . 2.6 1.7 3.5 1 1 
        126 3 . . . . . 2.6 1.7 3.5 1 1 
        126 4 . . . . . 2.6 1.7 3.5 1 1 
        127 2 . . . . . 2.8 1.8 3.8 1 1 
        127 3 . . . . . 2.8 1.8 3.8 1 1 
        128 2 . . . . . 2.1 1.6 2.6 1 1 
        128 3 . . . . . 2.1 1.6 2.6 1 1 
        128 4 . . . . . 2.1 1.6 2.6 1 1 
        128 5 . . . . . 2.1 1.6 2.6 1 1 
        129 1 . . . . . 3.5 2.0 5.0 1 1 
        130 2 . . . . . 4.0 2.0 6.0 1 1 
        130 3 . . . . . 4.0 2.0 6.0 1 1 
        131 2 . . . . . 3.1 1.9 4.3 1 1 
        131 3 . . . . . 3.1 1.9 4.3 1 1 
        132 1 . . . . . 3.4 2.0 4.8 1 1 
        133 2 . . . . . 3.0 1.8 4.2 1 1 
        133 3 . . . . . 3.0 1.8 4.2 1 1 
        134 2 . . . . . 1.9 1.4 2.4 1 1 
        134 3 . . . . . 1.9 1.4 2.4 1 1 
        135 2 . . . . . 2.6 1.7 3.5 1 1 
        135 3 . . . . . 2.6 1.7 3.5 1 1 
        136 2 . . . . . 2.6 1.8 3.4 1 1 
        136 3 . . . . . 2.6 1.8 3.4 1 1 
        137 1 . . . . . 3.1 1.9 4.3 1 1 
        138 1 . . . . . 3.1 1.9 4.3 1 1 
        139 1 . . . . . 3.2 1.9 4.5 1 1 
        140 1 . . . . . 4.4 2.0 6.0 1 1 
        141 1 . . . . . 3.4 1.9 4.9 1 1 
        142 2 . . . . . 2.5 1.7 3.3 1 1 
        142 3 . . . . . 2.5 1.7 3.3 1 1 
        143 1 . . . . . 3.5 2.0 5.0 1 1 
        144 2 . . . . . 3.9 2.0 5.8 1 1 
        144 3 . . . . . 3.9 2.0 5.8 1 1 
        145 2 . . . . . 3.8 2.0 5.6 1 1 
        145 3 . . . . . 3.8 2.0 5.6 1 1 
        146 2 . . . . . 2.5 1.7 3.3 1 1 
        146 3 . . . . . 2.5 1.7 3.3 1 1 
        147 2 . . . . . 3.0 1.9 4.1 1 1 
        147 3 . . . . . 3.0 1.9 4.1 1 1 
        148 2 . . . . . 2.3 1.6 3.0 1 1 
        148 3 . . . . . 2.3 1.6 3.0 1 1 
        149 2 . . . . . 3.5 1.9 5.1 1 1 
        149 3 . . . . . 3.5 1.9 5.1 1 1 
        150 2 . . . . . 3.2 1.9 4.5 1 1 
        150 3 . . . . . 3.2 1.9 4.5 1 1 
        151 1 . . . . . 4.8 1.9 6.0 1 1 
        152 1 . . . . . 3.3 2.0 4.6 1 1 
        153 1 . . . . . 2.3 1.6 3.0 1 1 
        154 1 . . . . . 4.5 2.0 6.0 1 1 
        155 1 . . . . . 3.6 1.9 5.3 1 1 
        156 2 . . . . . 3.2 2.0 4.4 1 1 
        156 3 . . . . . 3.2 2.0 4.4 1 1 
        157 2 . . . . . 2.2 1.6 2.8 1 1 
        157 3 . . . . . 2.2 1.6 2.8 1 1 
        158 1 . . . . . 2.8 1.8 3.8 1 1 
        159 2 . . . . . 2.9 1.8 4.0 1 1 
        159 3 . . . . . 2.9 1.8 4.0 1 1 
        160 1 . . . . . 3.2 1.9 4.5 1 1 
        161 1 . . . . . 4.1 2.0 6.0 1 1 
        162 1 . . . . . 4.2 2.0 6.0 1 1 
        163 1 . . . . . 3.2 1.9 4.5 1 1 
        164 2 . . . . . 3.2 1.9 4.5 1 1 
        164 3 . . . . . 3.2 1.9 4.5 1 1 
        165 2 . . . . . 2.9 1.8 4.0 1 1 
        165 3 . . . . . 2.9 1.8 4.0 1 1 
        166 1 . . . . . 4.5 1.9 6.0 1 1 
        167 1 . . . . . 3.0 1.8 4.2 1 1 
        168 2 . . . . . 2.7 1.8 3.6 1 1 
        168 3 . . . . . 2.7 1.8 3.6 1 1 
        169 2 . . . . . 2.5 1.7 3.3 1 1 
        169 3 . . . . . 2.5 1.7 3.3 1 1 
        170 2 . . . . . 2.2 1.6 2.8 1 1 
        170 3 . . . . . 2.2 1.6 2.8 1 1 
        171 2 . . . . . 2.3 1.7 2.9 1 1 
        171 3 . . . . . 2.3 1.7 2.9 1 1 
        172 2 . . . . . 3.1 1.9 4.3 1 1 
        172 3 . . . . . 3.1 1.9 4.3 1 1 
        173 2 . . . . . 2.9 1.9 3.9 1 1 
        173 3 . . . . . 2.9 1.9 3.9 1 1 
        174 2 . . . . . 3.5 2.0 5.0 1 1 
        174 3 . . . . . 3.5 2.0 5.0 1 1 
        175 2 . . . . . 3.2 1.9 4.5 1 1 
        175 3 . . . . . 3.2 1.9 4.5 1 1 
        175 4 . . . . . 3.2 1.9 4.5 1 1 
        176 1 . . . . . 3.8 2.0 5.6 1 1 
        177 2 . . . . . 5.0 1.9 6.0 1 1 
        177 3 . . . . . 5.0 1.9 6.0 1 1 
        178 2 . . . . . 3.9 2.0 5.8 1 1 
        178 3 . . . . . 3.9 2.0 5.8 1 1 
        179 2 . . . . . 5.7 1.6 6.0 1 1 
        179 3 . . . . . 5.7 1.6 6.0 1 1 
        180 2 . . . . . 3.8 2.0 5.6 1 1 
        180 3 . . . . . 3.8 2.0 5.6 1 1 
        181 2 . . . . . 2.3 1.6 3.0 1 1 
        181 3 . . . . . 2.3 1.6 3.0 1 1 
        182 2 . . . . . 3.7 2.0 5.4 1 1 
        182 3 . . . . . 3.7 2.0 5.4 1 1 
        183 2 . . . . . 2.1 1.5 2.7 1 1 
        183 3 . . . . . 2.1 1.5 2.7 1 1 
        184 2 . . . . . 2.0 1.5 2.5 1 1 
        184 3 . . . . . 2.0 1.5 2.5 1 1 
        184 4 . . . . . 2.0 1.5 2.5 1 1 
        185 2 . . . . . 2.2 1.6 2.8 1 1 
        185 3 . . . . . 2.2 1.6 2.8 1 1 
        186 1 . . . . . 3.6 2.0 5.2 1 1 
        187 2 . . . . . 3.4 2.0 4.8 1 1 
        187 3 . . . . . 3.4 2.0 4.8 1 1 
        188 2 . . . . . 2.1 1.5 2.7 1 1 
        188 3 . . . . . 2.1 1.5 2.7 1 1 
        189 2 . . . . . 3.3 2.0 4.6 1 1 
        189 3 . . . . . 3.3 2.0 4.6 1 1 
        190 2 . . . . . 2.0 1.5 2.5 1 1 
        190 3 . . . . . 2.0 1.5 2.5 1 1 
        191 2 . . . . . 3.5 2.0 5.0 1 1 
        191 3 . . . . . 3.5 2.0 5.0 1 1 
        192 2 . . . . . 2.8 1.8 3.8 1 1 
        192 3 . . . . . 2.8 1.8 3.8 1 1 
        193 2 . . . . . 3.2 1.9 4.5 1 1 
        193 3 . . . . . 3.2 1.9 4.5 1 1 
        194 2 . . . . . 4.3 2.0 6.0 1 1 
        194 3 . . . . . 4.3 2.0 6.0 1 1 
        195 2 . . . . . 2.1 1.5 2.7 1 1 
        195 3 . . . . . 2.1 1.5 2.7 1 1 
        196 2 . . . . . 2.3 1.6 3.0 1 1 
        196 3 . . . . . 2.3 1.6 3.0 1 1 
        197 2 . . . . . 2.2 1.6 2.8 1 1 
        197 3 . . . . . 2.2 1.6 2.8 1 1 
        197 4 . . . . . 2.2 1.6 2.8 1 1 
        198 2 . . . . . 2.1 1.6 2.6 1 1 
        198 3 . . . . . 2.1 1.6 2.6 1 1 
        198 4 . . . . . 2.1 1.6 2.6 1 1 
        199 2 . . . . . 3.1 1.9 4.3 1 1 
        199 3 . . . . . 3.1 1.9 4.3 1 1 
        199 4 . . . . . 3.1 1.9 4.3 1 1 
        200 2 . . . . . 3.2 1.9 4.5 1 1 
        200 3 . . . . . 3.2 1.9 4.5 1 1 
        200 4 . . . . . 3.2 1.9 4.5 1 1 
        201 2 . . . . . 3.6 2.0 5.2 1 1 
        201 3 . . . . . 3.6 2.0 5.2 1 1 
        202 2 . . . . . 2.2 1.6 2.8 1 1 
        202 3 . . . . . 2.2 1.6 2.8 1 1 
        202 4 . . . . . 2.2 1.6 2.8 1 1 
        203 2 . . . . . 2.2 1.6 2.8 1 1 
        203 3 . . . . . 2.2 1.6 2.8 1 1 
        204 2 . . . . . 3.2 2.0 4.4 1 1 
        204 3 . . . . . 3.2 2.0 4.4 1 1 
        205 2 . . . . . 1.8 1.4 2.2 1 1 
        205 3 . . . . . 1.8 1.4 2.2 1 1 
        205 4 . . . . . 1.8 1.4 2.2 1 1 
        206 2 . . . . . 2.2 1.6 2.8 1 1 
        206 3 . . . . . 2.2 1.6 2.8 1 1 
        207 2 . . . . . 2.0 1.5 2.5 1 1 
        207 3 . . . . . 2.0 1.5 2.5 1 1 
        207 4 . . . . . 2.0 1.5 2.5 1 1 
        207 5 . . . . . 2.0 1.5 2.5 1 1 
        208 2 . . . . . 2.3 1.6 3.0 1 1 
        208 3 . . . . . 2.3 1.6 3.0 1 1 
        209 2 . . . . . 2.1 1.6 2.6 1 1 
        209 3 . . . . . 2.1 1.6 2.6 1 1 
        210 2 . . . . . 2.1 1.6 2.6 1 1 
        210 3 . . . . . 2.1 1.6 2.6 1 1 
        211 2 . . . . . 2.5 1.7 3.3 1 1 
        211 3 . . . . . 2.5 1.7 3.3 1 1 
        211 4 . . . . . 2.5 1.7 3.3 1 1 
        212 2 . . . . . 2.6 1.8 3.4 1 1 
        212 3 . . . . . 2.6 1.8 3.4 1 1 
        213 2 . . . . . 3.1 1.9 3.3 1 1 
        213 3 . . . . . 3.1 1.9 3.3 1 1 
        214 2 . . . . . 1.9 1.5 2.3 1 1 
        214 3 . . . . . 1.9 1.5 2.3 1 1 
        214 4 . . . . . 1.9 1.5 2.3 1 1 
        215 1 . . . . . 2.9 1.9 3.9 1 1 
        216 1 . . . . . 3.6 2.0 5.2 1 1 
        217 1 . . . . . 3.3 1.9 4.7 1 1 
        218 1 . . . . . 4.6 2.0 6.0 1 1 
        219 1 . . . . . 3.9 2.0 5.8 1 1 
        220 1 . . . . . 3.5 2.0 5.0 1 1 
        221 2 . . . . . 2.9 1.9 3.9 1 1 
        221 3 . . . . . 2.9 1.9 3.9 1 1 
        222 2 . . . . . 2.1 1.5 2.7 1 1 
        222 3 . . . . . 2.1 1.5 2.7 1 1 
        222 4 . . . . . 2.1 1.5 2.7 1 1 
        223 2 . . . . . 3.6 2.0 5.2 1 1 
        223 3 . . . . . 3.6 2.0 5.2 1 1 
        224 2 . . . . . 2.6 1.8 3.4 1 1 
        224 3 . . . . . 2.6 1.8 3.4 1 1 
        225 2 . . . . . 2.4 1.7 3.1 1 1 
        225 3 . . . . . 2.4 1.7 3.1 1 1 
        226 2 . . . . . 2.6 1.8 3.4 1 1 
        226 3 . . . . . 2.6 1.8 3.4 1 1 
        227 2 . . . . . 2.0 1.5 2.5 1 1 
        227 3 . . . . . 2.0 1.5 2.5 1 1 
        228 2 . . . . . 2.4 1.7 3.1 1 1 
        228 3 . . . . . 2.4 1.7 3.1 1 1 
        229 2 . . . . . 2.1 1.6 2.6 1 1 
        229 3 . . . . . 2.1 1.6 2.6 1 1 
        230 2 . . . . . 2.7 1.8 3.6 1 1 
        230 3 . . . . . 2.7 1.8 3.6 1 1 
        231 2 . . . . . 2.8 1.8 3.8 1 1 
        231 3 . . . . . 2.8 1.8 3.8 1 1 
        231 4 . . . . . 2.8 1.8 3.8 1 1 
        232 2 . . . . . 2.6 1.8 3.4 1 1 
        232 3 . . . . . 2.6 1.8 3.4 1 1 
        233 2 . . . . . 2.4 1.7 3.1 1 1 
        233 3 . . . . . 2.4 1.7 3.1 1 1 
        234 2 . . . . . 2.5 1.7 3.3 1 1 
        234 3 . . . . . 2.5 1.7 3.3 1 1 
        235 2 . . . . . 2.1 1.5 2.7 1 1 
        235 3 . . . . . 2.1 1.5 2.7 1 1 
        235 4 . . . . . 2.1 1.5 2.7 1 1 
        236 2 . . . . . 2.6 1.7 3.5 1 1 
        236 3 . . . . . 2.6 1.7 3.5 1 1 
        237 2 . . . . . 2.4 1.7 3.1 1 1 
        237 3 . . . . . 2.4 1.7 3.1 1 1 
        238 2 . . . . . 2.6 1.8 3.4 1 1 
        238 3 . . . . . 2.6 1.8 3.4 1 1 
        239 2 . . . . . 3.0 1.9 4.1 1 1 
        239 3 . . . . . 3.0 1.9 4.1 1 1 
        240 2 . . . . . 3.0 1.9 4.1 1 1 
        240 3 . . . . . 3.0 1.9 4.1 1 1 
        240 4 . . . . . 3.0 1.9 4.1 1 1 
        241 2 . . . . . 4.0 2.0 6.0 1 1 
        241 3 . . . . . 4.0 2.0 6.0 1 1 
        241 4 . . . . . 4.0 2.0 6.0 1 1 
        241 5 . . . . . 4.0 2.0 6.0 1 1 
        242 2 . . . . . 1.6 1.3 2.2 1 1 
        242 3 . . . . . 1.6 1.3 2.2 1 1 
        242 4 . . . . . 1.6 1.3 2.2 1 1 
        242 5 . . . . . 1.6 1.3 2.2 1 1 
        243 2 . . . . . 3.4 1.9 4.9 1 1 
        243 3 . . . . . 3.4 1.9 4.9 1 1 
        244 2 . . . . . 4.0 2.0 6.0 1 1 
        244 3 . . . . . 4.0 2.0 6.0 1 1 
        245 2 . . . . . 3.3 1.9 4.7 1 1 
        245 3 . . . . . 3.3 1.9 4.7 1 1 
        245 4 . . . . . 3.3 1.9 4.7 1 1 
        246 2 . . . . . 2.8 1.8 3.8 1 1 
        246 3 . . . . . 2.8 1.8 3.8 1 1 
        247 2 . . . . . 1.8 1.4 2.2 1 1 
        247 3 . . . . . 1.8 1.4 2.2 1 1 
        247 4 . . . . . 1.8 1.4 2.2 1 1 
        247 5 . . . . . 1.8 1.4 2.2 1 1 
        248 2 . . . . . 2.1 1.5 2.7 1 1 
        248 3 . . . . . 2.1 1.5 2.7 1 1 
        249 2 . . . . . 1.9 1.4 2.4 1 1 
        249 3 . . . . . 1.9 1.4 2.4 1 1 
        250 2 . . . . . 2.2 1.6 2.8 1 1 
        250 3 . . . . . 2.2 1.6 2.8 1 1 
        251 2 . . . . . 2.1 1.5 2.7 1 1 
        251 3 . . . . . 2.1 1.5 2.7 1 1 
        252 2 . . . . . 2.0 1.5 2.5 1 1 
        252 3 . . . . . 2.0 1.5 2.5 1 1 
        252 4 . . . . . 2.0 1.5 2.5 1 1 
        253 2 . . . . . 2.2 1.6 2.8 1 1 
        253 3 . . . . . 2.2 1.6 2.8 1 1 
        253 4 . . . . . 2.2 1.6 2.8 1 1 
        254 2 . . . . . 3.2 1.9 4.5 1 1 
        254 3 . . . . . 3.2 1.9 4.5 1 1 
        254 4 . . . . . 3.2 1.9 4.5 1 1 
        255 2 . . . . . 3.8 1.9 5.7 1 1 
        255 3 . . . . . 3.8 1.9 5.7 1 1 
        256 2 . . . . . 3.7 2.0 5.4 1 1 
        256 3 . . . . . 3.7 2.0 5.4 1 1 
        256 4 . . . . . 3.7 2.0 5.4 1 1 
        257 2 . . . . . 3.4 1.9 4.9 1 1 
        257 3 . . . . . 3.4 1.9 4.9 1 1 
        257 4 . . . . . 3.4 1.9 4.9 1 1 
        258 2 . . . . . 3.1 1.9 4.3 1 1 
        258 3 . . . . . 3.1 1.9 4.3 1 1 
        259 1 . . . . . 2.5 1.7 3.3 1 1 
        260 1 . . . . . 2.6 1.8 3.4 1 1 
        261 1 . . . . . 3.6 2.0 5.2 1 1 
        262 1 . . . . . 2.3 1.6 3.0 1 1 
        263 1 . . . . . 3.0 1.9 4.1 1 1 
        264 1 . . . . . 3.5 2.0 5.0 1 1 
        265 2 . . . . . 3.4 1.9 4.9 1 1 
        265 3 . . . . . 3.4 1.9 4.9 1 1 
        266 2 . . . . . 2.5 1.7 3.3 1 1 
        266 3 . . . . . 2.5 1.7 3.3 1 1 
        267 2 . . . . . 2.5 1.7 3.3 1 1 
        267 3 . . . . . 2.5 1.7 3.3 1 1 
        268 2 . . . . . 2.3 1.6 3.0 1 1 
        268 3 . . . . . 2.3 1.6 3.0 1 1 
        269 2 . . . . . 3.5 2.0 5.0 1 1 
        269 3 . . . . . 3.5 2.0 5.0 1 1 
        270 2 . . . . . 2.5 1.7 3.3 1 1 
        270 3 . . . . . 2.5 1.7 3.3 1 1 
        271 1 . . . . . 2.2 1.6 2.8 1 1 
        272 2 . . . . . 4.0 2.0 6.0 1 1 
        272 3 . . . . . 4.0 2.0 6.0 1 1 
        273 1 . . . . . 2.5 1.7 3.3 1 1 
        274 2 . . . . . 4.6 0.0 6.0 1 1 
        274 3 . . . . . 4.6 0.0 6.0 1 1 
        275 1 . . . . . 4.3 2.0 6.0 1 1 
        276 1 . . . . . 3.4 2.0 4.8 1 1 
        277 1 . . . . . 2.9 1.8 4.0 1 1 
        278 2 . . . . . 3.8 2.0 5.6 1 1 
        278 3 . . . . . 3.8 2.0 5.6 1 1 
        279 1 . . . . . 3.1 1.9 4.3 1 1 
        280 1 . . . . . 3.5 1.9 5.1 1 1 
        281 1 . . . . . 4.1 2.0 6.0 1 1 
        282 1 . . . . . 3.2 1.9 4.5 1 1 
        283 1 . . . . . 3.6 2.0 5.2 1 1 
        284 1 . . . . . 4.8 1.9 6.0 1 1 
        285 1 . . . . . 3.4 1.9 4.9 1 1 
        286 1 . . . . . 3.2 1.9 4.5 1 1 
        287 1 . . . . . 2.1 1.5 2.7 1 1 
        288 1 . . . . . 3.5 2.0 5.0 1 1 
        289 1 . . . . . 4.2 2.0 6.0 1 1 
        290 1 . . . . . 3.3 1.9 4.7 1 1 
        291 2 . . . . . 2.9 1.9 3.9 1 1 
        291 3 . . . . . 2.9 1.9 3.9 1 1 
        292 2 . . . . . 2.6 1.7 3.5 1 1 
        292 3 . . . . . 2.6 1.7 3.5 1 1 
        293 1 . . . . . 3.4 2.0 4.8 1 1 
        294 1 . . . . . 3.0 1.9 4.1 1 1 
        295 2 . . . . . 3.2 1.9 4.5 1 1 
        295 3 . . . . . 3.2 1.9 4.5 1 1 
        296 2 . . . . . 1.8 1.4 2.2 1 1 
        296 3 . . . . . 1.8 1.4 2.2 1 1 
        297 1 . . . . . 2.2 1.6 2.8 1 1 
        298 2 . . . . . 4.3 2.0 6.0 1 1 
        298 3 . . . . . 4.3 2.0 6.0 1 1 
        299 2 . . . . . 2.9 1.9 3.9 1 1 
        299 3 . . . . . 2.9 1.9 3.9 1 1 
        300 1 . . . . . 2.3 1.6 3.0 1 1 
        301 2 . . . . . 4.5 1.9 6.0 1 1 
        301 3 . . . . . 4.5 1.9 6.0 1 1 
        302 1 . . . . . 3.9 2.0 5.8 1 1 
        303 1 . . . . . 2.6 1.7 3.5 1 1 
        304 1 . . . . . 3.5 1.9 5.1 1 1 
        305 1 . . . . . 2.6 1.8 3.4 1 1 
        306 1 . . . . . 3.2 1.9 4.5 1 1 
        307 1 . . . . . 5.3 1.9 6.0 1 1 
        308 1 . . . . . 2.5 1.7 3.3 1 1 
        309 1 . . . . . 2.2 1.6 2.8 1 1 
        310 1 . . . . . 4.0 2.0 6.0 1 1 
        311 1 . . . . . 3.2 1.9 4.5 1 1 
        312 2 . . . . . 4.0 2.0 6.0 1 1 
        312 3 . . . . . 4.0 2.0 6.0 1 1 
        313 2 . . . . . 3.6 2.0 5.2 1 1 
        313 3 . . . . . 3.6 2.0 5.2 1 1 
        314 2 . . . . . 2.7 1.8 3.6 1 1 
        314 3 . . . . . 2.7 1.8 3.6 1 1 
        315 2 . . . . . 2.0 1.5 2.5 1 1 
        315 3 . . . . . 2.0 1.5 2.5 1 1 
        316 1 . . . . . 2.5 1.7 3.3 1 1 
        317 2 . . . . . 2.6 1.7 3.5 1 1 
        317 3 . . . . . 2.6 1.7 3.5 1 1 
        318 2 . . . . . 2.6 1.8 3.4 1 1 
        318 3 . . . . . 2.6 1.8 3.4 1 1 
        318 4 . . . . . 2.6 1.8 3.4 1 1 
        319 2 . . . . . 2.8 1.8 3.8 1 1 
        319 3 . . . . . 2.8 1.8 3.8 1 1 
        320 1 . . . . . 2.7 1.8 3.6 1 1 
        321 1 . . . . . 2.5 1.7 3.3 1 1 
        322 1 . . . . . 4.1 1.9 6.0 1 1 
        323 1 . . . . . 4.1 1.9 6.0 1 1 
        324 2 . . . . . 2.4 1.7 3.1 1 1 
        324 3 . . . . . 2.4 1.7 3.1 1 1 
        325 1 . . . . . 2.4 1.7 3.1 1 1 
        326 1 . . . . . 2.8 1.8 3.8 1 1 
        327 2 . . . . . 2.5 1.7 3.3 1 1 
        327 3 . . . . . 2.5 1.7 3.3 1 1 
        328 2 . . . . . 4.3 2.0 6.0 1 1 
        328 3 . . . . . 4.3 2.0 6.0 1 1 
        329 1 . . . . . 4.1 2.0 6.0 1 1 
        330 1 . . . . . 4.1 2.0 6.0 1 1 
        331 1 . . . . . 3.6 2.0 5.2 1 1 
        332 1 . . . . . 3.6 2.0 5.2 1 1 
        333 1 . . . . . 3.7 2.0 5.4 1 1 
        334 1 . . . . . 3.9 2.0 5.8 1 1 
        335 2 . . . . . 2.6 1.8 3.4 1 1 
        335 3 . . . . . 2.6 1.8 3.4 1 1 
        336 1 . . . . . 3.7 2.0 5.4 1 1 
        337 2 . . . . . 2.7 1.8 3.6 1 1 
        337 3 . . . . . 2.7 1.8 3.6 1 1 
        338 1 . . . . . 3.1 1.9 4.3 1 1 
        339 2 . . . . . 2.3 1.6 3.0 1 1 
        339 3 . . . . . 2.3 1.6 3.0 1 1 
        340 1 . . . . . 3.6 1.9 5.3 1 1 
        341 2 . . . . . 3.6 2.0 5.2 1 1 
        341 3 . . . . . 3.6 2.0 5.2 1 1 
        342 1 . . . . . 3.7 2.0 5.4 1 1 
        343 2 . . . . . 2.5 1.7 3.3 1 1 
        343 3 . . . . . 2.5 1.7 3.3 1 1 
        344 1 . . . . . 3.3 2.0 4.6 1 1 
        345 1 . . . . . 3.3 1.9 4.7 1 1 
        346 1 . . . . . 5.1 1.9 6.0 1 1 
        347 1 . . . . . 3.7 2.0 5.4 1 1 
        348 2 . . . . . 2.6 1.8 3.4 1 1 
        348 3 . . . . . 2.6 1.8 3.4 1 1 
        349 2 . . . . . 3.1 1.9 4.3 1 1 
        349 3 . . . . . 3.1 1.9 4.3 1 1 
        350 1 . . . . . 2.3 1.6 3.0 1 1 
        351 1 . . . . . 2.0 1.5 2.5 1 1 
        352 1 . . . . . 2.8 1.8 3.8 1 1 
        353 1 . . . . . 2.9 1.9 3.9 1 1 
        354 2 . . . . . 2.5 1.7 3.3 1 1 
        354 3 . . . . . 2.5 1.7 3.3 1 1 
        355 1 . . . . . 2.3 1.6 3.0 1 1 
        356 1 . . . . . 3.9 2.0 5.8 1 1 
        357 1 . . . . . 3.3 2.0 4.6 1 1 
        358 1 . . . . . 3.0 1.9 4.1 1 1 
        359 1 . . . . . 3.8 2.0 5.6 1 1 
        360 1 . . . . . 3.4 1.9 4.9 1 1 
        361 1 . . . . . 3.2 1.9 4.5 1 1 
        362 1 . . . . . 2.4 1.7 3.1 1 1 
        363 1 . . . . . 2.6 1.8 3.4 1 1 
        364 1 . . . . . 2.7 1.8 3.6 1 1 
        365 2 . . . . . 2.1 1.6 2.6 1 1 
        365 3 . . . . . 2.1 1.6 2.6 1 1 
        366 2 . . . . . 3.4 1.9 4.9 1 1 
        366 3 . . . . . 3.4 1.9 4.9 1 1 
        367 2 . . . . . 2.3 1.6 3.0 1 1 
        367 3 . . . . . 2.3 1.6 3.0 1 1 
        368 2 . . . . . 2.2 1.6 2.8 1 1 
        368 3 . . . . . 2.2 1.6 2.8 1 1 
        369 2 . . . . . 3.4 2.0 4.8 1 1 
        369 3 . . . . . 3.4 2.0 4.8 1 1 
        370 1 . . . . . 3.2 0.0 6.0 1 1 
        371 1 . . . . . 2.4 1.7 3.1 1 1 
        372 2 . . . . . 3.9 2.0 5.8 1 1 
        372 3 . . . . . 3.9 2.0 5.8 1 1 
        373 1 . . . . . 3.9 2.0 5.8 1 1 
        374 1 . . . . . 4.3 2.0 6.0 1 1 
        375 1 . . . . . 3.9 2.0 5.8 1 1 
        376 1 . . . . . 3.9 2.0 5.8 1 1 
        377 1 . . . . . 2.9 1.9 3.9 1 1 
        378 1 . . . . . 4.6 2.0 6.0 1 1 
        379 1 . . . . . 2.6 1.8 3.4 1 1 
        380 1 . . . . . 2.8 1.8 3.8 1 1 
        381 1 . . . . . 3.0 1.9 4.1 1 1 
        382 1 . . . . . 3.8 2.0 5.6 1 1 
        383 1 . . . . . 2.4 1.7 3.1 1 1 
        384 1 . . . . . 3.3 1.9 4.7 1 1 
        385 1 . . . . . 3.4 1.9 4.9 1 1 
        386 1 . . . . . 4.0 2.0 6.0 1 1 
        387 1 . . . . . 2.5 1.7 3.3 1 1 
        388 1 . . . . . 3.5 2.0 5.0 1 1 
        389 1 . . . . . 4.8 2.0 6.0 1 1 
        390 1 . . . . . 2.9 1.9 3.9 1 1 
        391 1 . . . . . 3.1 1.9 4.3 1 1 
        392 1 . . . . . 4.0 2.0 6.0 1 1 
        393 1 . . . . . 2.6 1.8 3.4 1 1 
        394 2 . . . . . 3.9 2.0 5.8 1 1 
        394 3 . . . . . 3.9 2.0 5.8 1 1 
        395 2 . . . . . 2.8 1.8 3.8 1 1 
        395 3 . . . . . 2.8 1.8 3.8 1 1 
        396 1 . . . . . 4.1 2.0 6.0 1 1 
        397 1 . . . . . 5.1 1.8 6.0 1 1 
        398 2 . . . . . 2.9 1.9 3.9 1 1 
        398 3 . . . . . 2.9 1.9 3.9 1 1 
        399 2 . . . . . 3.0 1.9 4.1 1 1 
        399 3 . . . . . 3.0 1.9 4.1 1 1 
        400 2 . . . . . 3.9 2.0 5.8 1 1 
        400 3 . . . . . 3.9 2.0 5.8 1 1 
        401 1 . . . . . 3.8 2.0 5.6 1 1 
        402 1 . . . . . 4.0 2.0 6.0 1 1 
        403 1 . . . . . 2.8 1.8 3.8 1 1 
        404 2 . . . . . 4.8 2.0 6.0 1 1 
        404 3 . . . . . 4.8 2.0 6.0 1 1 
        405 2 . . . . . 3.4 2.0 4.8 1 1 
        405 3 . . . . . 3.4 2.0 4.8 1 1 
        406 2 . . . . . 4.2 2.0 6.0 1 1 
        406 3 . . . . . 4.2 2.0 6.0 1 1 
        407 2 . . . . . 3.6 1.9 5.3 1 1 
        407 3 . . . . . 3.6 1.9 5.3 1 1 
        408 2 . . . . . 3.6 2.0 5.2 1 1 
        408 3 . . . . . 3.6 2.0 5.2 1 1 
        408 4 . . . . . 3.6 2.0 5.2 1 1 
        409 2 . . . . . 3.9 2.0 5.8 1 1 
        409 3 . . . . . 3.9 2.0 5.8 1 1 
        410 2 . . . . . 3.3 1.9 4.7 1 1 
        410 3 . . . . . 3.3 1.9 4.7 1 1 
        411 2 . . . . . 4.0 2.0 6.0 1 1 
        411 3 . . . . . 4.0 2.0 6.0 1 1 
        411 4 . . . . . 4.0 2.0 6.0 1 1 
        411 5 . . . . . 4.0 2.0 6.0 1 1 
        412 2 . . . . . 3.9 2.0 5.8 1 1 
        412 3 . . . . . 3.9 2.0 5.8 1 1 
        412 4 . . . . . 3.9 2.0 5.8 1 1 
        413 2 . . . . . 3.4 1.9 4.9 1 1 
        413 3 . . . . . 3.4 1.9 4.9 1 1 
        414 2 . . . . . 3.4 1.9 4.9 1 1 
        414 3 . . . . . 3.4 1.9 4.9 1 1 
        415 1 . . . . . 3.8 2.0 5.6 1 1 
        416 1 . . . . . 3.8 2.0 5.6 1 1 
        417 1 . . . . . 3.0 0.0 6.0 1 1 
        418 1 . . . . . 4.2 2.0 6.0 1 1 
        419 2 . . . . . 2.5 1.7 3.3 1 1 
        419 3 . . . . . 2.5 1.7 3.3 1 1 
        420 2 . . . . . 3.5 1.9 5.1 1 1 
        420 3 . . . . . 3.5 1.9 5.1 1 1 
        421 1 . . . . . 3.0 0.0 6.0 1 1 
        422 1 . . . . . 4.5 1.9 6.0 1 1 
        423 2 . . . . . 2.7 1.8 3.6 1 1 
        423 3 . . . . . 2.7 1.8 3.6 1 1 
        424 2 . . . . . 3.1 1.9 4.3 1 1 
        424 3 . . . . . 3.1 1.9 4.3 1 1 
        425 2 . . . . . 1.8 1.4 2.2 1 1 
        425 3 . . . . . 1.8 1.4 2.2 1 1 
        426 1 . . . . . 3.3 1.9 4.7 1 1 
        427 2 . . . . . 4.3 2.0 6.0 1 1 
        427 3 . . . . . 4.3 2.0 6.0 1 1 
        428 1 . . . . . 2.7 1.8 3.6 1 1 
        429 2 . . . . . 3.1 1.9 4.3 1 1 
        429 3 . . . . . 3.1 1.9 4.3 1 1 
        430 1 . . . . . 3.1 1.9 4.3 1 1 
        431 2 . . . . . 3.1 1.9 4.3 1 1 
        431 3 . . . . . 3.1 1.9 4.3 1 1 
        432 1 . . . . . 2.6 1.8 3.4 1 1 
        433 1 . . . . . 2.6 1.8 3.4 1 1 
        434 1 . . . . . 3.5 2.0 5.0 1 1 
        435 2 . . . . . 2.6 1.8 3.4 1 1 
        435 3 . . . . . 2.6 1.8 3.4 1 1 
        436 2 . . . . . 2.7 1.8 3.6 1 1 
        436 3 . . . . . 2.7 1.8 3.6 1 1 
        437 2 . . . . . 2.7 1.8 3.6 1 1 
        437 3 . . . . . 2.7 1.8 3.6 1 1 
        438 2 . . . . . 3.6 2.0 5.2 1 1 
        438 3 . . . . . 3.6 2.0 5.2 1 1 
        439 2 . . . . . 2.6 1.8 3.4 1 1 
        439 3 . . . . . 2.6 1.8 3.4 1 1 
        439 4 . . . . . 2.6 1.8 3.4 1 1 
        440 2 . . . . . 3.5 1.9 5.1 1 1 
        440 3 . . . . . 3.5 1.9 5.1 1 1 
        441 1 . . . . . 2.7 1.8 3.6 1 1 
        442 1 . . . . . 2.0 1.5 2.5 1 1 
        443 1 . . . . . 2.7 1.8 3.6 1 1 
        444 2 . . . . . 2.6 1.8 3.4 1 1 
        444 3 . . . . . 2.6 1.8 3.4 1 1 
        445 2 . . . . . 3.1 1.9 4.3 1 1 
        445 3 . . . . . 3.1 1.9 4.3 1 1 
        446 2 . . . . . 2.7 1.8 3.6 1 1 
        446 3 . . . . . 2.7 1.8 3.6 1 1 
        446 4 . . . . . 2.7 1.8 3.6 1 1 
        447 2 . . . . . 3.3 1.9 4.7 1 1 
        447 3 . . . . . 3.3 1.9 4.7 1 1 
        447 4 . . . . . 3.3 1.9 4.7 1 1 
        447 5 . . . . . 3.3 1.9 4.7 1 1 
        448 1 . . . . . 4.3 2.0 6.0 1 1 
        449 2 . . . . . 4.1 2.0 6.0 1 1 
        449 3 . . . . . 4.1 2.0 6.0 1 1 
        450 2 . . . . . 3.9 2.0 5.8 1 1 
        450 3 . . . . . 3.9 2.0 5.8 1 1 
        451 2 . . . . . 3.4 2.0 4.8 1 1 
        451 3 . . . . . 3.4 2.0 4.8 1 1 
        451 4 . . . . . 3.4 2.0 4.8 1 1 
        452 1 . . . . . 3.2 1.9 4.5 1 1 
        453 1 . . . . . 3.3 2.0 4.6 1 1 
        454 1 . . . . . 3.5 2.0 5.0 1 1 
        455 2 . . . . . 2.8 0.0 6.0 1 1 
        455 3 . . . . . 2.8 0.0 6.0 1 1 
        456 1 . . . . . 3.2 1.9 4.5 1 1 
        457 2 . . . . . 2.6 1.8 3.4 1 1 
        457 3 . . . . . 2.6 1.8 3.4 1 1 
        458 2 . . . . . 2.6 1.8 3.4 1 1 
        458 3 . . . . . 2.6 1.8 3.4 1 1 
        458 4 . . . . . 2.6 1.8 3.4 1 1 
        459 2 . . . . . 3.6 2.0 5.2 1 1 
        459 3 . . . . . 3.6 2.0 5.2 1 1 
        459 4 . . . . . 3.6 2.0 5.2 1 1 
        460 1 . . . . . 3.9 2.0 5.8 1 1 
        461 2 . . . . . 3.2 2.0 4.4 1 1 
        461 3 . . . . . 3.2 2.0 4.4 1 1 
        461 4 . . . . . 3.2 2.0 4.4 1 1 
        462 1 . . . . . 2.3 1.6 3.0 1 1 
        463 1 . . . . . 4.0 2.0 6.0 1 1 
        464 2 . . . . . 2.5 1.7 3.3 1 1 
        464 3 . . . . . 2.5 1.7 3.3 1 1 
        465 2 . . . . . 2.8 1.8 3.8 1 1 
        465 3 . . . . . 2.8 1.8 3.8 1 1 
        466 2 . . . . . 4.4 2.0 6.0 1 1 
        466 3 . . . . . 4.4 2.0 6.0 1 1 
        467 2 . . . . . 4.1 2.0 6.0 1 1 
        467 3 . . . . . 4.1 2.0 6.0 1 1 
        467 4 . . . . . 4.1 2.0 6.0 1 1 
        468 1 . . . . . 4.3 2.0 6.0 1 1 
        469 1 . . . . . 4.2 2.0 6.0 1 1 
        470 1 . . . . . 4.0 2.0 6.0 1 1 
        471 2 . . . . . 4.3 2.0 6.0 1 1 
        471 3 . . . . . 4.3 2.0 6.0 1 1 
        472 1 . . . . . 4.8 1.9 6.0 1 1 
        473 2 . . . . . 2.9 1.9 3.9 1 1 
        473 3 . . . . . 2.9 1.9 3.9 1 1 
        474 2 . . . . . 3.3 2.0 4.6 1 1 
        474 3 . . . . . 3.3 2.0 4.6 1 1 
        475 2 . . . . . 3.1 1.9 4.3 1 1 
        475 3 . . . . . 3.1 1.9 4.3 1 1 
        475 4 . . . . . 3.1 1.9 4.3 1 1 
        475 5 . . . . . 3.1 1.9 4.3 1 1 
        476 2 . . . . . 3.3 2.0 4.6 1 1 
        476 3 . . . . . 3.3 2.0 4.6 1 1 
        477 1 . . . . . 2.7 1.8 3.6 1 1 
        478 1 . . . . . 3.0 1.9 4.1 1 1 
        479 1 . . . . . 2.4 1.7 3.1 1 1 
        480 1 . . . . . 2.6 1.7 3.5 1 1 
        481 1 . . . . . 2.8 1.8 3.8 1 1 
        482 1 . . . . . 2.4 1.7 3.1 1 1 
        483 1 . . . . . 4.8 1.9 6.0 1 1 
        484 1 . . . . . 3.4 1.9 4.9 1 1 
        485 1 . . . . . 3.3 1.9 4.7 1 1 
        486 1 . . . . . 3.6 2.0 5.2 1 1 
        487 1 . . . . . 3.5 2.0 5.0 1 1 
        488 1 . . . . . 2.8 1.8 3.8 1 1 
        489 1 . . . . . 3.3 1.9 4.7 1 1 
        490 1 . . . . . 3.1 1.9 3.8 1 1 
        491 1 . . . . . 3.9 2.0 5.8 1 1 
        492 1 . . . . .   . 2.0 3.5 1 1 
        493 1 . . . . . 3.5 2.0 5.0 1 1 
        494 1 . . . . . 3.5 2.0 5.0 1 1 
        495 1 . . . . . 3.0 1.9 4.1 1 1 
        496 1 . . . . . 3.1 1.9 4.3 1 1 
        497 1 . . . . . 3.3 1.9 4.7 1 1 
        498 1 . . . . . 3.6 2.0 5.2 1 1 
        499 1 . . . . . 2.2 1.6 2.8 1 1 
        500 1 . . . . . 4.3 2.0 6.0 1 1 
        501 1 . . . . . 2.6 1.8 3.4 1 1 
        502 1 . . . . . 2.4 1.7 3.1 1 1 
        503 1 . . . . . 2.5 1.7 3.3 1 1 
        504 1 . . . . . 4.0 2.0 6.0 1 1 
        505 1 . . . . . 3.9 2.0 5.8 1 1 
        506 1 . . . . . 2.1 1.5 2.7 1 1 
        507 1 . . . . . 3.5 2.0 4.3 1 1 
        508 1 . . . . . 2.7 1.8 3.6 1 1 
        509 1 . . . . . 2.9 1.8 4.0 1 1 
        510 1 . . . . . 2.3 1.6 3.0 1 1 
        511 1 . . . . . 3.4 2.0 4.8 1 1 
        512 1 . . . . . 2.5 1.7 3.3 1 1 
        513 1 . . . . . 2.3 1.6 3.0 1 1 
        514 1 . . . . . 2.3 2.0 3.0 1 1 
        515 1 . . . . . 2.5 1.7 3.3 1 1 
        516 1 . . . . . 2.4 1.7 3.1 1 1 
        517 1 . . . . . 2.9 1.9 3.9 1 1 
        518 1 . . . . . 2.9 0.0 6.0 1 1 
        519 1 . . . . . 2.6 2.0 3.4 1 1 
        520 1 . . . . . 4.3 2.0 6.0 1 1 
        521 1 . . . . . 2.6 1.8 3.4 1 1 
        522 1 . . . . . 4.1 2.0 6.0 1 1 
        523 1 . . . . . 3.4 1.9 4.9 1 1 
        524 1 . . . . . 3.4 2.0 4.8 1 1 
        525 1 . . . . .   . 2.0 3.6 1 1 
        526 1 . . . . . 2.4 1.8 3.1 1 1 
        527 1 . . . . . 2.9 1.9 3.9 1 1 
        528 1 . . . . . 3.1 1.9 4.3 1 1 
        529 1 . . . . . 3.7 2.0 5.0 1 1 
        530 1 . . . . . 2.3 1.7 2.9 1 1 
        531 1 . . . . . 2.4 1.7 3.1 1 1 
        532 1 . . . . . 4.1 2.0 6.0 1 1 
        533 1 . . . . . 4.6 2.0 6.0 1 1 
        534 1 . . . . . 3.0 1.8 4.2 1 1 
        535 1 . . . . . 2.4 1.7 3.1 1 1 
        536 1 . . . . . 3.0 1.9 4.1 1 1 
        537 1 . . . . . 3.0 1.9 4.1 1 1 
        538 1 . . . . . 3.3 2.0 4.6 1 1 
        539 1 . . . . . 3.0 1.9 4.1 1 1 
        540 1 . . . . . 3.2 2.0 6.0 1 1 
        541 1 . . . . . 3.4 2.0 4.8 1 1 
        542 1 . . . . . 2.9 1.9 3.8 1 1 
        543 1 . . . . . 2.5 1.7 3.3 1 1 
        544 1 . . . . . 3.4 2.0 4.9 1 1 
        545 1 . . . . . 3.3 2.0 4.6 1 1 
        546 1 . . . . . 3.3 1.9 4.7 1 1 
        547 1 . . . . . 2.7 1.9 3.6 1 1 
        548 1 . . . . . 2.8 2.0 3.8 1 1 
        549 1 . . . . . 2.6 1.8 3.5 1 1 
        550 1 . . . . . 2.5 1.7 3.1 1 1 
        551 1 . . . . . 3.1 2.0 4.3 1 1 
        552 1 . . . . . 2.7 1.8 3.6 1 1 
        553 1 . . . . . 2.8 1.8 3.3 1 1 
        554 1 . . . . . 2.8 1.8 3.8 1 1 
        555 1 . . . . . 2.7 1.8 3.1 1 1 
        556 1 . . . . . 3.7 2.0 5.4 1 1 
        557 1 . . . . . 3.8 2.0 5.6 1 1 
        558 1 . . . . . 4.0 2.0 6.0 1 1 
        559 1 . . . . . 4.4 2.0 6.0 1 1 
        560 1 . . . . . 3.8 2.0 5.6 1 1 
        561 1 . . . . . 2.7 1.8 3.6 1 1 
        562 1 . . . . . 2.6 1.8 3.4 1 1 
        563 1 . . . . . 2.6 1.8 3.4 1 1 
        564 1 . . . . . 2.2 1.6 2.8 1 1 
        565 1 . . . . . 4.5 1.9 6.0 1 1 
        566 1 . . . . . 3.6 2.0 5.2 1 1 
        567 1 . . . . . 5.4 1.8 6.0 1 1 
        568 1 . . . . . 2.5 1.7 3.3 1 1 
        569 1 . . . . . 2.9 1.8 4.0 1 1 
        570 1 . . . . . 2.8 1.8 3.8 1 1 
        571 1 . . . . . 2.8 1.8 3.8 1 1 
        572 1 . . . . . 3.6 2.0 5.2 1 1 
        573 1 . . . . . 2.6 1.8 3.4 1 1 
        574 1 . . . . . 2.2 1.6 2.8 1 1 
        575 1 . . . . . 2.7 1.8 3.6 1 1 
        576 1 . . . . . 2.4 1.7 3.1 1 1 
        577 1 . . . . . 2.4 1.7 3.1 1 1 
        578 1 . . . . . 3.7 2.0 5.4 1 1 
        579 1 . . . . . 4.0 2.0 6.0 1 1 
        580 1 . . . . . 3.0 1.8 4.2 1 1 
        581 1 . . . . . 3.5 0.0 6.0 1 1 
        582 1 . . . . . 2.9 1.9 3.9 1 1 
        583 1 . . . . . 2.9 1.9 3.9 1 1 
        584 1 . . . . . 2.9 1.9 3.9 1 1 
        585 1 . . . . . 2.7 1.8 3.6 1 1 
        586 1 . . . . . 3.7 2.0 5.4 1 1 
        587 1 . . . . . 3.7 2.0 5.4 1 1 
        588 1 . . . . . 3.7 2.0 5.4 1 1 
        589 1 . . . . . 3.3 2.0 4.6 1 1 
        590 1 . . . . . 2.6 1.7 3.5 1 1 
        591 1 . . . . . 2.3 1.6 3.0 1 1 
        592 1 . . . . . 2.6 1.9 3.5 1 1 
        593 1 . . . . . 2.8 1.9 3.8 1 1 
        594 1 . . . . . 3.0 1.9 4.1 1 1 
        595 1 . . . . . 4.5 2.0 6.0 1 1 
        596 1 . . . . . 4.0 2.0 6.0 1 1 
        597 1 . . . . . 2.9 1.8 4.0 1 1 
        598 1 . . . . . 3.5 2.0 5.0 1 1 
        599 1 . . . . . 2.9 1.9 3.9 1 1 
        600 1 . . . . . 2.4 1.7 3.1 1 1 
        601 1 . . . . . 2.5 1.7 3.3 1 1 
        602 1 . . . . . 2.9 1.9 3.9 1 1 
        603 1 . . . . . 4.8 2.0 6.0 1 1 
        604 1 . . . . . 4.0 2.0 6.0 1 1 
        605 1 . . . . . 2.9 1.9 3.9 1 1 
        606 1 . . . . . 2.0 1.5 2.5 1 1 
        607 1 . . . . . 2.8 1.8 3.8 1 1 
        608 1 . . . . . 2.5 1.7 3.3 1 1 
        609 1 . . . . . 3.1 1.9 4.3 1 1 
        610 1 . . . . . 3.5 1.9 5.1 1 1 
        611 1 . . . . . 2.9 1.9 3.9 1 1 
        612 1 . . . . . 2.7 1.8 3.6 1 1 
        613 1 . . . . . 2.6 1.8 3.4 1 1 
        614 1 . . . . . 2.9 1.8 4.0 1 1 
        615 1 . . . . . 3.5 2.0 5.0 1 1 
        616 1 . . . . . 4.6 2.0 6.0 1 1 
        617 1 . . . . . 3.3 1.9 4.7 1 1 
        618 1 . . . . . 2.9 1.8 4.0 1 1 
        619 1 . . . . . 3.4 1.9 4.9 1 1 
        620 1 . . . . . 3.8 2.0 5.6 1 1 
        621 1 . . . . . 2.8 1.8 3.8 1 1 
        622 1 . . . . . 2.8 1.8 3.8 1 1 
        623 1 . . . . . 3.8 2.0 5.6 1 1 
        624 1 . . . . . 3.0 1.9 4.1 1 1 
        625 1 . . . . . 2.9 1.9 3.9 1 1 
        626 1 . . . . . 3.1 1.9 4.3 1 1 
        627 1 . . . . . 2.3 1.7 2.9 1 1 
        628 1 . . . . . 2.5 1.7 3.3 1 1 
        629 1 . . . . . 3.0 1.9 4.1 1 1 
        630 1 . . . . . 3.1 1.9 4.3 1 1 
        631 1 . . . . . 2.9 1.8 4.0 1 1 
        632 1 . . . . . 2.8 1.8 3.8 1 1 
        633 1 . . . . . 3.1 1.9 4.3 1 1 
        634 1 . . . . . 2.4 1.7 3.1 1 1 
        635 1 . . . . . 2.7 1.8 3.6 1 1 
        636 1 . . . . . 2.0 1.5 2.5 1 1 
        637 1 . . . . . 2.6 1.8 3.4 1 1 
        638 1 . . . . . 5.3 1.8 6.0 1 1 
        639 1 . . . . . 5.1 1.8 6.0 1 1 
        640 1 . . . . . 3.1 2.0 4.3 1 1 
        641 1 . . . . . 2.9 1.8 4.0 1 1 
        642 1 . . . . . 4.5 1.9 6.0 1 1 
        643 1 . . . . . 2.3 1.7 2.9 1 1 
        644 1 . . . . . 3.5 2.0 5.0 1 1 
        645 1 . . . . . 3.2 1.9 4.5 1 1 
        646 1 . . . . . 2.7 1.8 3.6 1 1 
        647 1 . . . . . 4.5 2.0 6.0 1 1 
        648 1 . . . . . 2.1 1.6 2.6 1 1 
        649 1 . . . . . 3.5 2.0 5.0 1 1 
        650 1 . . . . . 2.5 1.7 3.3 1 1 
        651 1 . . . . . 3.3 2.0 4.6 1 1 
        652 1 . . . . . 3.0 1.9 4.1 1 1 
        653 1 . . . . . 3.4 1.9 4.9 1 1 
        654 1 . . . . . 2.8 1.8 3.8 1 1 
        655 1 . . . . . 3.0 1.9 4.1 1 1 
        656 1 . . . . . 2.7 1.8 3.6 1 1 
        657 1 . . . . . 2.5 1.7 3.3 1 1 
        658 1 . . . . . 2.7 1.8 3.6 1 1 
        659 1 . . . . . 2.5 1.7 3.3 1 1 
        660 1 . . . . . 3.7 2.0 5.4 1 1 
        661 1 . . . . . 3.4 1.9 4.9 1 1 
        662 1 . . . . . 2.7 1.8 3.6 1 1 
        663 1 . . . . . 2.6 1.7 3.5 1 1 
        664 1 . . . . . 3.3 2.0 4.6 1 1 
        665 1 . . . . . 2.8 1.8 3.8 1 1 
        666 1 . . . . . 3.0 1.8 4.2 1 1 
        667 1 . . . . . 3.2 1.9 4.5 1 1 
        668 1 . . . . . 4.3 2.0 6.0 1 1 
        669 1 . . . . . 3.9 2.0 5.8 1 1 
        670 1 . . . . . 3.3 2.0 4.6 1 1 
        671 1 . . . . . 3.3 2.0 4.6 1 1 
        672 1 . . . . . 4.1 2.0 6.0 1 1 
        673 1 . . . . . 4.3 2.0 6.0 1 1 
        674 1 . . . . . 2.9 1.9 3.9 1 1 
        675 1 . . . . . 2.8 1.9 3.7 1 1 
        676 1 . . . . . 3.1 1.9 4.3 1 1 
        677 1 . . . . . 3.0 1.8 4.2 1 1 
        678 1 . . . . . 3.0 1.9 4.1 1 1 
        679 1 . . . . . 2.3 1.7 2.9 1 1 
        680 1 . . . . . 2.8 1.8 3.8 1 1 
        681 1 . . . . . 2.8 1.8 3.8 1 1 
        682 1 . . . . . 2.6 1.8 3.4 1 1 
        683 1 . . . . . 2.9 1.8 4.0 1 1 
        684 1 . . . . . 3.1 1.9 4.3 1 1 
        685 1 . . . . . 3.2 1.9 4.5 1 1 
        686 1 . . . . . 3.4 2.0 4.8 1 1 
        687 1 . . . . . 4.4 2.0 6.0 1 1 
        688 1 . . . . . 2.4 1.7 3.1 1 1 
        689 1 . . . . . 4.1 2.0 6.0 1 1 
        690 1 . . . . . 2.4 1.7 3.1 1 1 
        691 1 . . . . . 2.7 1.8 3.6 1 1 
        692 1 . . . . . 3.5 2.0 5.0 1 1 
        693 1 . . . . . 3.4 1.9 4.9 1 1 
        694 1 . . . . . 2.8 1.8 3.8 1 1 
        695 1 . . . . . 2.4 1.7 3.1 1 1 
        696 1 . . . . . 3.6 2.0 5.2 1 1 
        697 1 . . . . . 4.2 2.0 6.0 1 1 
        698 1 . . . . . 3.8 2.0 5.6 1 1 
        699 1 . . . . . 4.2 2.0 6.0 1 1 
        700 1 . . . . . 2.4 1.7 3.1 1 1 
        701 1 . . . . . 3.3 1.9 4.7 1 1 
        702 1 . . . . . 4.9 1.9 6.0 1 1 
        703 1 . . . . . 3.5 2.0 4.5 1 1 
        704 1 . . . . . 3.4 1.9 4.9 1 1 
        705 1 . . . . . 3.1 1.9 4.3 1 1 
        706 1 . . . . . 2.8 1.8 3.8 1 1 
        707 1 . . . . . 2.7 1.8 3.6 1 1 
        708 1 . . . . . 3.0 1.9 4.1 1 1 
        709 1 . . . . . 2.5 1.7 3.3 1 1 
        710 1 . . . . . 3.2 1.9 4.5 1 1 
        711 1 . . . . . 4.8 1.9 6.0 1 1 
        712 1 . . . . . 3.2 1.9 4.5 1 1 
        713 1 . . . . . 3.1 1.9 4.3 1 1 
        714 1 . . . . . 3.5 2.0 5.0 1 1 
        715 1 . . . . . 2.5 1.9 3.3 1 1 
        716 1 . . . . . 2.4 1.9 3.1 1 1 
        717 1 . . . . . 2.4 2.0 3.1 1 1 
        718 1 . . . . . 3.0 1.9 4.1 1 1 
        719 1 . . . . . 4.9 1.9 6.0 1 1 
        720 1 . . . . . 3.0 1.8 4.2 1 1 
        721 1 . . . . . 3.2 1.9 4.5 1 1 
        722 1 . . . . . 2.5 1.7 3.3 1 1 
        723 1 . . . . . 3.2 1.9 4.5 1 1 
        724 1 . . . . . 3.1 1.9 4.3 1 1 
        725 1 . . . . . 3.6 2.0 5.2 1 1 
        726 1 . . . . . 3.7 2.0 5.4 1 1 
        727 1 . . . . . 2.8 1.8 3.8 1 1 
        728 1 . . . . . 3.7 2.0 5.4 1 1 
        729 1 . . . . . 5.1 1.8 6.0 1 1 
        730 1 . . . . . 3.8 2.0 5.6 1 1 
        731 1 . . . . . 2.6 1.8 3.4 1 1 
        732 1 . . . . . 2.5 1.7 3.3 1 1 
        733 1 . . . . . 2.6 1.8 3.4 1 1 
        734 1 . . . . . 3.3 1.9 4.7 1 1 
        735 1 . . . . . 4.1 2.0 6.0 1 1 
        736 1 . . . . . 3.4 2.0 4.8 1 1 
        737 1 . . . . . 3.4 1.9 4.9 1 1 
        738 1 . . . . . 2.2 1.6 2.8 1 1 
        739 1 . . . . . 2.5 1.7 3.3 1 1 
        740 1 . . . . . 2.1 1.6 2.6 1 1 
        741 1 . . . . . 2.1 1.5 2.7 1 1 
        742 1 . . . . . 4.2 2.0 5.2 1 1 
        743 1 . . . . . 2.1 1.5 2.7 1 1 
        744 1 . . . . . 4.6 1.9 6.0 1 1 
        745 1 . . . . . 2.5 1.7 3.3 1 1 
        746 1 . . . . . 2.5 1.7 3.3 1 1 
        747 1 . . . . . 1.9 1.4 2.4 1 1 
        748 1 . . . . . 3.3 1.9 4.7 1 1 
        749 1 . . . . . 3.1 1.9 4.3 1 1 
        750 1 . . . . . 3.2 1.9 4.5 1 1 
        751 1 . . . . . 4.1 2.0 6.0 1 1 
        752 1 . . . . . 3.7 2.0 5.4 1 1 
        753 1 . . . . . 2.9 0.0 6.0 1 1 
        754 1 . . . . . 3.5 2.0 5.0 1 1 
        755 1 . . . . . 3.6 2.0 5.2 1 1 
        756 1 . . . . . 3.3 1.9 4.7 1 1 
        757 1 . . . . . 3.3 2.0 4.6 1 1 
        758 1 . . . . . 4.2 2.0 6.0 1 1 
        759 1 . . . . . 5.0 1.9 6.0 1 1 
        760 1 . . . . . 3.3 1.9 4.7 1 1 
        761 1 . . . . . 3.3 2.0 4.6 1 1 
        762 1 . . . . . 3.6 1.9 5.3 1 1 
        763 1 . . . . . 2.9 1.9 3.9 1 1 
        764 1 . . . . . 2.7 1.8 3.6 1 1 
        765 1 . . . . . 3.7 2.0 5.4 1 1 
        766 1 . . . . . 4.4 2.0 6.0 1 1 
        767 1 . . . . . 4.2 2.0 6.0 1 1 
        768 1 . . . . . 4.1 2.0 6.0 1 1 
        769 1 . . . . . 2.1 1.5 2.7 1 1 
        770 1 . . . . . 2.7 1.9 3.6 1 1 
        771 1 . . . . . 3.0 1.9 4.1 1 1 
        772 1 . . . . . 3.0 1.8 4.2 1 1 
        773 1 . . . . . 3.6 2.0 5.2 1 1 
        774 1 . . . . . 4.0 2.0 6.0 1 1 
        775 1 . . . . . 3.9 2.0 5.8 1 1 
        776 1 . . . . . 2.1 1.6 2.6 1 1 
        777 1 . . . . . 2.5 0.0 6.0 1 1 
        778 1 . . . . . 3.6 2.0 5.2 1 1 
        779 1 . . . . . 2.4 1.7 3.1 1 1 
        780 1 . . . . . 2.1 1.5 2.7 1 1 
        781 1 . . . . . 2.7 1.8 3.6 1 1 
        782 1 . . . . . 3.7 2.0 5.4 1 1 
        783 1 . . . . . 2.0 1.5 2.5 1 1 
        784 1 . . . . . 3.0 1.9 4.1 1 1 
        785 1 . . . . . 3.3 1.9 4.7 1 1 
        786 1 . . . . . 2.5 1.7 3.3 1 1 
        787 1 . . . . . 2.2 1.6 2.8 1 1 
        788 1 . . . . . 2.6 1.7 3.5 1 1 
        789 2 . . . . . 2.7 1.8 3.6 1 1 
        789 3 . . . . . 2.7 1.8 3.6 1 1 
        790 1 . . . . . 2.7 1.8 3.6 1 1 
        791 1 . . . . . 4.1 2.0 6.0 1 1 
        792 1 . . . . . 2.7 1.8 3.6 1 1 
        793 1 . . . . . 2.1 1.6 2.6 1 1 
        794 1 . . . . . 2.4 1.7 3.1 1 1 
        795 1 . . . . . 2.9 1.8 4.0 1 1 
        796 1 . . . . . 4.8 1.9 6.0 1 1 
        797 1 . . . . . 2.1 1.6 2.6 1 1 
        798 1 . . . . . 2.2 1.6 2.8 1 1 
        799 1 . . . . . 2.2 1.6 2.8 1 1 
        800 1 . . . . . 2.7 1.8 3.6 1 1 
        801 1 . . . . . 3.0 1.9 4.1 1 1 
        802 1 . . . . . 2.3 1.6 3.0 1 1 
        803 1 . . . . . 2.1 1.5 2.7 1 1 
        804 1 . . . . . 3.9 2.0 5.8 1 1 
        805 1 . . . . . 2.4 1.7 3.1 1 1 
        806 1 . . . . . 3.1 1.9 4.3 1 1 
        807 1 . . . . . 3.0 1.9 4.1 1 1 
        808 1 . . . . . 4.0 2.0 6.0 1 1 
        809 1 . . . . . 3.6 1.9 5.3 1 1 
        810 1 . . . . . 4.2 2.0 6.0 1 1 
        811 1 . . . . . 2.4 1.7 3.1 1 1 
        812 1 . . . . . 3.0 1.9 4.1 1 1 
        813 1 . . . . . 4.5 2.0 6.0 1 1 
        814 1 . . . . . 4.4 2.0 6.0 1 1 
        815 1 . . . . . 4.0 2.0 6.0 1 1 
        816 1 . . . . . 3.5 2.0 5.0 1 1 
        817 1 . . . . . 2.9 1.9 3.9 1 1 
        818 1 . . . . . 3.4 1.9 4.9 1 1 
        819 1 . . . . . 3.8 2.0 5.6 1 1 
        820 1 . . . . . 2.4 0.0 6.0 1 1 
        821 1 . . . . . 3.7 2.0 5.4 1 1 
        822 1 . . . . . 3.1 1.9 4.3 1 1 
        823 1 . . . . . 2.5 1.7 3.3 1 1 
        824 1 . . . . . 3.9 2.0 5.8 1 1 
        825 1 . . . . . 5.3 1.8 6.0 1 1 
        826 1 . . . . . 3.9 2.0 5.8 1 1 
        827 1 . . . . . 3.5 2.0 5.0 1 1 
        828 1 . . . . . 1.9 1.5 2.3 1 1 
        829 1 . . . . . 4.2 2.0 6.0 1 1 
        830 1 . . . . . 3.2 1.9 4.5 1 1 
        831 1 . . . . . 3.8 2.0 5.6 1 1 
        832 1 . . . . . 4.7 2.0 6.0 1 1 
        833 1 . . . . . 4.5 1.9 6.0 1 1 
        834 1 . . . . . 2.5 1.7 3.3 1 1 
        835 1 . . . . . 3.6 1.9 5.3 1 1 
        836 1 . . . . . 2.7 1.8 3.6 1 1 
        837 1 . . . . . 3.9 2.0 5.8 1 1 
        838 1 . . . . . 2.8 1.8 3.8 1 1 
        839 1 . . . . . 2.3 1.6 3.0 1 1 
        840 1 . . . . . 4.4 2.0 6.0 1 1 
        841 1 . . . . . 2.9 1.9 3.9 1 1 
        842 1 . . . . . 2.8 1.8 3.8 1 1 
        843 1 . . . . . 1.8 1.4 2.2 1 1 
        844 1 . . . . . 2.4 1.7 3.1 1 1 
        845 1 . . . . . 2.2 1.6 2.8 1 1 
        846 1 . . . . . 2.7 1.8 3.6 1 1 
        847 1 . . . . . 1.8 1.4 2.2 1 1 
        848 1 . . . . . 2.8 1.8 3.8 1 1 
        849 1 . . . . . 3.4 2.0 4.8 1 1 
        850 1 . . . . . 4.1 2.0 6.0 1 1 
        851 1 . . . . . 3.6 2.0 5.2 1 1 
        852 1 . . . . . 3.1 1.9 4.3 1 1 
        853 1 . . . . . 5.3 1.8 6.0 1 1 
        854 1 . . . . . 5.0 1.9 6.0 1 1 
        855 1 . . . . . 1.7 1.4 2.2 1 1 
        856 1 . . . . . 2.6 1.8 3.4 1 1 
        857 1 . . . . . 2.5 1.7 3.3 1 1 
        858 1 . . . . . 2.2 1.6 2.8 1 1 
        859 1 . . . . . 2.8 1.8 3.8 1 1 
        860 1 . . . . . 3.3 2.0 4.6 1 1 
        861 1 . . . . . 2.6 1.7 3.5 1 1 
        862 1 . . . . . 4.0 2.0 6.0 1 1 
        863 1 . . . . . 2.2 1.6 2.8 1 1 
        864 1 . . . . . 2.1 1.6 2.6 1 1 
        865 1 . . . . . 2.8 1.8 3.8 1 1 
        866 1 . . . . . 3.5 2.0 5.0 1 1 
        867 1 . . . . . 3.5 2.0 5.0 1 1 
        868 1 . . . . . 2.1 1.6 2.6 1 1 
        869 1 . . . . . 2.3 1.6 3.0 1 1 
        870 1 . . . . . 3.0 1.9 4.1 1 1 
        871 1 . . . . . 2.5 1.7 3.3 1 1 
        872 1 . . . . . 4.2 2.0 6.0 1 1 
        873 1 . . . . . 2.8 1.8 3.8 1 1 
        874 1 . . . . . 3.2 1.9 4.5 1 1 
        875 1 . . . . . 3.3 2.0 4.6 1 1 
        876 1 . . . . . 4.3 2.0 6.0 1 1 
        877 1 . . . . . 2.7 1.8 3.6 1 1 
        878 1 . . . . . 3.6 2.0 5.2 1 1 
        879 1 . . . . . 4.0 2.0 6.0 1 1 
        880 1 . . . . . 3.8 2.0 5.6 1 1 
        881 1 . . . . . 3.7 2.0 5.4 1 1 
        882 1 . . . . . 2.4 1.7 3.1 1 1 
        883 1 . . . . . 4.4 2.0 6.0 1 1 
        884 1 . . . . . 3.1 1.9 4.3 1 1 
        885 1 . . . . . 2.1 1.6 2.6 1 1 
        886 1 . . . . . 3.4 2.0 4.9 1 1 
        887 1 . . . . . 2.9 1.8 4.0 1 1 
        888 1 . . . . . 3.2 1.9 4.5 1 1 
        889 1 . . . . . 2.1 1.6 2.6 1 1 
        890 1 . . . . . 2.3 1.6 3.0 1 1 
        891 1 . . . . . 2.6 1.7 3.5 1 1 
        892 1 . . . . . 4.2 2.0 6.0 1 1 
        893 1 . . . . . 3.6 2.0 5.2 1 1 
        894 1 . . . . . 3.6 0.0 6.0 1 1 
        895 1 . . . . . 4.2 2.0 6.0 1 1 
        896 1 . . . . . 3.0 1.9 4.1 1 1 
        897 1 . . . . . 2.8 1.9 3.7 1 1 
        898 1 . . . . . 2.8 1.8 3.8 1 1 
        899 1 . . . . . 2.4 1.7 3.1 1 1 
        900 1 . . . . . 3.9 2.0 5.8 1 1 
        901 1 . . . . . 3.4 2.0 4.8 1 1 
        902 1 . . . . . 4.9 1.9 6.0 1 1 
        903 1 . . . . . 2.9 1.9 3.9 1 1 
        904 1 . . . . . 2.4 1.7 3.1 1 1 
        905 1 . . . . . 3.0 1.9 4.1 1 1 
        906 1 . . . . . 2.8 1.8 3.8 1 1 
        907 1 . . . . . 2.7 1.8 3.6 1 1 
        908 1 . . . . . 2.9 1.9 3.9 1 1 
        909 1 . . . . . 3.5 2.0 5.0 1 1 
        910 1 . . . . . 2.5 1.7 3.3 1 1 
        911 1 . . . . . 2.2 1.6 2.8 1 1 
        912 1 . . . . . 2.5 1.7 3.3 1 1 
        913 1 . . . . . 1.6 0.0 6.0 1 1 
        914 1 . . . . . 2.9 1.9 3.9 1 1 
        915 1 . . . . . 3.8 2.0 5.2 1 1 
        916 1 . . . . . 2.8 1.8 3.8 1 1 
        917 1 . . . . . 3.3 1.9 4.7 1 1 
        918 1 . . . . . 3.0 1.9 4.1 1 1 
        919 1 . . . . . 3.1 1.9 4.3 1 1 
        920 1 . . . . . 2.3 1.7 2.9 1 1 
        921 1 . . . . . 2.4 1.7 3.1 1 1 
        922 1 . . . . . 2.5 1.7 3.3 1 1 
        923 1 . . . . . 3.6 2.0 5.2 1 1 
        924 1 . . . . . 2.6 1.7 3.5 1 1 
        925 1 . . . . . 2.7 1.8 3.6 1 1 
        926 1 . . . . . 2.9 1.9 3.9 1 1 
        927 1 . . . . . 3.3 2.0 4.6 1 1 
        928 1 . . . . . 3.8 2.0 5.6 1 1 
        929 1 . . . . . 2.8 1.8 3.8 1 1 
        930 1 . . . . . 5.0 1.8 6.0 1 1 
        931 1 . . . . . 3.3 1.9 4.7 1 1 
        932 1 . . . . . 2.0 1.5 2.5 1 1 
        933 1 . . . . . 3.1 1.9 4.3 1 1 
        934 1 . . . . . 3.7 2.0 5.4 1 1 
        935 1 . . . . . 3.2 1.9 4.5 1 1 
        936 1 . . . . . 2.2 1.6 2.8 1 1 
        937 1 . . . . . 2.6 1.8 3.4 1 1 
        938 1 . . . . . 2.6 1.7 3.5 1 1 
        939 1 . . . . . 2.8 1.8 3.8 1 1 
        940 1 . . . . . 3.6 2.0 5.2 1 1 
        941 1 . . . . . 3.4 2.0 4.8 1 1 
        942 1 . . . . . 3.9 2.0 5.8 1 1 
        943 1 . . . . . 3.6 2.0 5.2 1 1 
        944 1 . . . . . 3.2 1.9 4.5 1 1 
        945 1 . . . . . 2.8 1.8 3.8 1 1 
        946 1 . . . . . 2.4 1.7 3.1 1 1 
        947 1 . . . . . 2.4 1.7 3.1 1 1 
        948 1 . . . . . 2.3 1.7 2.9 1 1 
        949 1 . . . . . 3.3 1.9 4.7 1 1 
        950 1 . . . . . 3.9 2.0 5.8 1 1 
        951 2 . . . . . 2.2 1.6 2.8 1 1 
        951 3 . . . . . 2.2 1.6 2.8 1 1 
        952 1 . . . . . 2.8 1.8 3.8 1 1 
        953 1 . . . . . 2.7 1.8 3.6 1 1 
        954 1 . . . . . 3.3 2.0 4.6 1 1 
        955 1 . . . . . 2.8 1.8 3.8 1 1 
        956 1 . . . . . 4.6 1.9 6.0 1 1 
        957 1 . . . . . 2.7 1.8 3.6 1 1 
        958 1 . . . . . 3.7 2.0 5.4 1 1 
        959 1 . . . . . 3.3 2.0 4.6 1 1 
        960 1 . . . . . 2.9 1.9 3.9 1 1 
        961 1 . . . . . 3.1 1.9 4.3 1 1 
        962 1 . . . . . 2.6 1.8 3.4 1 1 
        963 1 . . . . . 4.4 2.0 6.0 1 1 
        964 1 . . . . . 3.1 1.9 4.3 1 1 
        965 1 . . . . . 4.5 2.0 6.0 1 1 
        966 1 . . . . . 4.2 2.0 6.0 1 1 
        967 1 . . . . . 2.5 1.7 3.3 1 1 
        968 1 . . . . . 2.2 1.6 2.8 1 1 
        969 1 . . . . . 2.3 1.7 2.9 1 1 
        970 1 . . . . . 4.5 2.0 6.0 1 1 
        971 1 . . . . . 2.2 1.6 2.8 1 1 
        972 1 . . . . . 4.0 2.0 6.0 1 1 
        973 1 . . . . . 3.7 2.0 5.4 1 1 
        974 1 . . . . . 2.9 1.8 4.0 1 1 
        975 1 . . . . . 3.6 2.0 5.2 1 1 
        976 1 . . . . . 3.0 1.9 4.1 1 1 
        977 1 . . . . . 3.2 2.0 4.4 1 1 
        978 1 . . . . . 2.9 1.9 3.9 1 1 
        979 1 . . . . . 2.4 1.7 3.1 1 1 
        980 1 . . . . . 2.6 1.7 3.5 1 1 
        981 1 . . . . . 3.1 1.9 4.3 1 1 
        982 1 . . . . . 3.2 1.9 4.5 1 1 
        983 1 . . . . . 3.8 2.0 5.6 1 1 
        984 1 . . . . . 3.3 1.9 4.7 1 1 
        985 1 . . . . . 4.0 2.0 6.0 1 1 
        986 1 . . . . . 2.6 1.7 3.5 1 1 
        987 1 . . . . . 2.5 1.7 3.3 1 1 
        988 1 . . . . . 2.5 1.7 3.3 1 1 
        989 1 . . . . . 3.8 1.9 5.7 1 1 
        990 1 . . . . . 3.8 2.0 5.6 1 1 
        991 1 . . . . . 3.7 2.0 5.4 1 1 
        992 1 . . . . . 3.8 2.0 5.6 1 1 
        993 1 . . . . . 2.8 1.8 3.8 1 1 
        994 1 . . . . . 3.2 2.0 4.4 1 1 
        995 1 . . . . . 4.8 1.9 6.0 1 1 
        996 1 . . . . . 4.0 2.0 6.0 1 1 
        997 1 . . . . . 2.1 1.5 2.7 1 1 
        998 1 . . . . . 2.5 1.7 3.3 1 1 
        999 1 . . . . . 4.7 1.9 6.0 1 1 
       1000 1 . . . . . 4.0 2.0 6.0 1 1 
       1001 1 . . . . . 2.4 1.7 3.1 1 1 
       1002 1 . . . . . 2.8 1.8 3.8 1 1 
       1003 1 . . . . . 2.2 1.6 2.8 1 1 
       1004 1 . . . . . 2.5 1.7 3.3 1 1 
       1005 1 . . . . . 4.0 2.0 6.0 1 1 
       1006 1 . . . . . 3.7 2.0 5.4 1 1 
       1007 1 . . . . . 3.6 2.0 5.2 1 1 
       1008 1 . . . . . 3.6 2.0 5.2 1 1 
       1009 1 . . . . . 4.9 1.9 6.0 1 1 
       1010 1 . . . . . 4.3 2.0 6.0 1 1 
       1011 1 . . . . . 2.8 1.8 3.8 1 1 
       1012 1 . . . . . 2.9 1.9 3.9 1 1 
       1013 1 . . . . . 3.0 1.9 4.1 1 1 
       1014 1 . . . . . 3.0 1.9 4.1 1 1 
       1015 1 . . . . . 3.2 1.9 4.5 1 1 
       1016 1 . . . . . 3.0 1.9 4.1 1 1 
       1017 1 . . . . . 4.2 1.9 6.0 1 1 
       1018 1 . . . . . 4.1 2.0 6.0 1 1 
       1019 1 . . . . . 3.7 2.0 5.4 1 1 
       1020 1 . . . . . 2.5 1.7 3.3 1 1 
       1021 1 . . . . . 2.9 1.9 3.9 1 1 
       1022 1 . . . . . 2.3 1.6 3.0 1 1 
       1023 1 . . . . . 2.4 1.7 3.1 1 1 
       1024 1 . . . . . 3.4 2.0 4.8 1 1 
       1025 1 . . . . . 3.4 2.0 4.8 1 1 
       1026 1 . . . . . 3.5 1.9 5.1 1 1 
       1027 1 . . . . . 3.3 1.9 4.7 1 1 
       1028 1 . . . . . 2.3 1.6 3.0 1 1 
       1029 1 . . . . . 4.3 2.0 6.0 1 1 
       1030 1 . . . . . 3.9 2.0 5.8 1 1 
       1031 1 . . . . . 4.2 2.0 6.0 1 1 
       1032 1 . . . . . 3.8 2.0 5.6 1 1 
       1033 1 . . . . . 3.3 1.9 4.7 1 1 
       1034 1 . . . . . 2.8 1.8 3.8 1 1 
       1035 1 . . . . . 3.1 1.9 4.3 1 1 
       1036 1 . . . . . 3.6 2.0 5.2 1 1 
       1037 1 . . . . . 2.3 1.7 2.9 1 1 
       1038 1 . . . . . 4.1 2.0 6.0 1 1 
       1039 1 . . . . . 2.4 1.7 3.1 1 1 
       1040 1 . . . . . 2.8 1.9 3.7 1 1 
       1041 1 . . . . . 3.1 1.9 4.3 1 1 
       1042 1 . . . . . 2.4 1.7 3.1 1 1 
       1043 1 . . . . . 2.4 1.7 3.1 1 1 
       1044 1 . . . . . 4.2 2.0 6.0 1 1 
       1045 1 . . . . . 3.7 2.0 5.4 1 1 
       1046 1 . . . . . 3.6 2.0 5.2 1 1 
       1047 1 . . . . . 3.4 2.0 4.8 1 1 
       1048 1 . . . . . 3.8 2.0 5.6 1 1 
       1049 1 . . . . . 3.5 2.0 5.0 1 1 
       1050 1 . . . . . 4.0 2.0 6.0 1 1 
       1051 1 . . . . . 2.5 1.7 3.3 1 1 
       1052 1 . . . . . 2.3 1.7 2.9 1 1 
       1053 1 . . . . . 2.3 1.6 3.0 1 1 
       1054 1 . . . . . 4.1 2.0 6.0 1 1 
       1055 1 . . . . . 2.8 1.8 3.8 1 1 
       1056 1 . . . . . 3.4 0.0 6.0 1 1 
       1057 1 . . . . . 3.0 1.8 4.2 1 1 
       1058 1 . . . . . 2.7 1.8 3.6 1 1 
       1059 1 . . . . . 4.7 2.0 6.0 1 1 
       1060 1 . . . . . 3.8 2.0 5.6 1 1 
       1061 1 . . . . . 2.7 1.8 3.6 1 1 
       1062 1 . . . . . 2.5 1.7 3.3 1 1 
       1063 1 . . . . . 2.9 1.8 4.0 1 1 
       1064 1 . . . . . 3.5 1.9 5.1 1 1 
       1065 1 . . . . . 4.7 2.0 6.0 1 1 
       1066 1 . . . . . 3.0 1.9 4.1 1 1 
       1067 1 . . . . . 3.4 2.0 4.8 1 1 
       1068 1 . . . . . 3.0 2.0 4.1 1 1 
       1069 1 . . . . . 2.1 1.6 2.6 1 1 
       1070 1 . . . . . 2.7 1.9 3.6 1 1 
       1071 1 . . . . . 2.9 1.9 3.9 1 1 
       1072 1 . . . . . 3.3 1.9 4.7 1 1 
       1073 1 . . . . . 2.6 1.7 3.5 1 1 
       1074 1 . . . . . 2.7 1.8 3.6 1 1 
       1075 1 . . . . . 2.7 1.8 3.6 1 1 
       1076 1 . . . . . 2.9 1.9 3.9 1 1 
       1077 1 . . . . . 3.0 1.9 4.1 1 1 
       1078 1 . . . . . 2.8 1.8 3.8 1 1 
       1079 1 . . . . . 2.9 1.9 3.9 1 1 
       1080 1 . . . . . 2.4 1.7 3.1 1 1 
       1081 1 . . . . . 3.1 1.9 4.3 1 1 
       1082 1 . . . . . 3.8 2.0 5.6 1 1 
       1083 1 . . . . . 2.1 1.6 2.6 1 1 
       1084 1 . . . . . 2.3 1.7 2.9 1 1 
       1085 1 . . . . . 2.4 1.7 3.1 1 1 
       1086 1 . . . . . 2.8 1.8 3.8 1 1 
       1087 1 . . . . . 2.2 1.6 2.8 1 1 
       1088 1 . . . . . 2.9 1.8 4.0 1 1 
       1089 1 . . . . . 1.9 0.0 6.0 1 1 
       1090 1 . . . . . 2.8 1.9 3.7 1 1 
       1091 1 . . . . . 2.7 1.8 3.6 1 1 
       1092 1 . . . . . 2.4 1.7 3.1 1 1 
       1093 1 . . . . . 2.4 1.7 3.1 1 1 
       1094 1 . . . . . 3.8 2.0 5.6 1 1 
       1095 1 . . . . . 2.6 1.8 3.4 1 1 
       1096 1 . . . . . 3.1 1.9 4.3 1 1 
       1097 1 . . . . . 2.7 1.8 3.6 1 1 
       1098 1 . . . . . 2.9 1.9 3.9 1 1 
       1099 2 . . . . . 2.9 1.8 4.0 1 1 
       1099 3 . . . . . 2.9 1.8 4.0 1 1 
       1100 1 . . . . . 2.3 1.6 3.0 1 1 
       1101 1 . . . . . 3.6 1.9 5.3 1 1 
       1102 1 . . . . . 4.4 2.0 6.0 1 1 
       1103 1 . . . . . 3.9 2.0 5.8 1 1 
       1104 1 . . . . . 3.8 2.0 5.6 1 1 
       1105 1 . . . . . 2.7 1.8 3.6 1 1 
       1106 1 . . . . . 1.9 1.5 2.3 1 1 
       1107 1 . . . . . 2.2 1.6 2.8 1 1 
       1108 1 . . . . . 2.8 1.8 3.8 1 1 
       1109 1 . . . . . 3.2 2.0 4.5 1 1 
       1110 1 . . . . . 3.3 2.0 4.6 1 1 
       1111 1 . . . . . 3.1 1.9 4.3 1 1 
       1112 1 . . . . .   . 1.9 3.6 1 1 
       1113 1 . . . . . 2.2 0.0 6.0 1 1 
       1114 1 . . . . . 3.0 1.9 4.1 1 1 
       1115 1 . . . . . 3.9 2.0 5.8 1 1 
       1116 1 . . . . . 2.8 1.8 3.8 1 1 
       1117 1 . . . . . 2.4 1.7 3.1 1 1 
       1118 1 . . . . . 2.0 1.5 2.5 1 1 
       1119 1 . . . . . 3.5 2.0 5.0 1 1 
       1120 1 . . . . . 4.2 2.0 6.0 1 1 
       1121 1 . . . . . 3.0 1.9 4.1 1 1 
       1122 1 . . . . . 3.3 2.0 4.6 1 1 
       1123 1 . . . . . 2.0 0.0 6.0 1 1 
       1124 1 . . . . . 2.5 1.7 3.3 1 1 
       1125 1 . . . . . 2.4 1.7 3.1 1 1 
       1126 1 . . . . . 3.1 1.9 4.3 1 1 
       1127 1 . . . . . 4.5 2.0 6.0 1 1 
       1128 1 . . . . . 3.0 1.9 4.1 1 1 
       1129 1 . . . . . 3.3 2.0 4.0 1 1 
       1130 1 . . . . . 3.3 1.9 4.7 1 1 
       1131 1 . . . . . 2.4 1.7 3.1 1 1 
       1132 1 . . . . . 4.3 2.0 6.0 1 1 
       1133 1 . . . . . 3.0 1.9 4.1 1 1 
       1134 1 . . . . . 3.0 1.8 4.2 1 1 
       1135 1 . . . . . 3.3 2.0 4.6 1 1 
       1136 1 . . . . . 2.1 1.5 2.7 1 1 
       1137 1 . . . . . 3.3 1.9 4.7 1 1 
       1138 1 . . . . . 2.4 1.7 3.1 1 1 
       1139 1 . . . . . 2.9 1.9 3.9 1 1 
       1140 1 . . . . . 2.6 1.8 3.4 1 1 
       1141 1 . . . . . 1.7 1.3 2.2 1 1 
       1142 1 . . . . . 3.0 1.9 4.1 1 1 
       1143 1 . . . . . 2.7 1.8 3.6 1 1 
       1144 1 . . . . . 2.8 1.8 3.8 1 1 
       1145 1 . . . . . 4.4 2.0 6.0 1 1 
       1146 1 . . . . . 3.1 1.9 4.3 1 1 
       1147 1 . . . . . 2.2 1.6 2.8 1 1 
       1148 1 . . . . . 2.6 1.7 3.5 1 1 
       1149 1 . . . . . 2.9 1.8 4.0 1 1 
       1150 1 . . . . . 2.3 1.7 2.9 1 1 
       1151 1 . . . . . 2.7 1.8 3.6 1 1 
       1152 1 . . . . . 2.5 1.7 3.3 1 1 
       1153 1 . . . . . 3.2 1.9 4.5 1 1 
       1154 1 . . . . . 1.9 1.4 2.4 1 1 
       1155 1 . . . . . 2.9 1.9 3.9 1 1 
       1156 1 . . . . . 3.2 1.9 4.5 1 1 
       1157 1 . . . . . 3.0 1.8 4.2 1 1 
       1158 1 . . . . . 2.9 1.8 4.0 1 1 
       1159 1 . . . . . 3.3 2.0 4.6 1 1 
       1160 1 . . . . . 3.9 2.0 5.8 1 1 
       1161 1 . . . . . 2.2 1.6 2.8 1 1 
       1162 1 . . . . . 2.6 1.8 3.4 1 1 
       1163 1 . . . . . 2.6 1.7 3.5 1 1 
       1164 1 . . . . . 2.8 1.9 3.7 1 1 
       1165 1 . . . . . 3.3 2.0 4.6 1 1 
       1166 1 . . . . . 2.0 1.5 2.5 1 1 
       1167 1 . . . . . 2.1 1.5 2.7 1 1 
       1168 1 . . . . . 2.4 1.7 3.1 1 1 
       1169 1 . . . . . 2.6 1.7 3.5 1 1 
       1170 1 . . . . . 2.1 1.5 2.7 1 1 
       1171 1 . . . . . 2.7 1.8 3.6 1 1 
       1172 1 . . . . . 3.1 1.9 4.3 1 1 
       1173 1 . . . . . 2.3 1.6 3.0 1 1 
       1174 1 . . . . . 2.6 1.7 3.5 1 1 
       1175 1 . . . . . 2.1 1.5 2.7 1 1 
       1176 1 . . . . . 3.2 1.9 4.5 1 1 
       1177 1 . . . . . 3.4 2.0 4.8 1 1 
       1178 1 . . . . . 2.5 1.7 3.3 1 1 
       1179 1 . . . . . 3.8 2.0 5.6 1 1 
       1180 1 . . . . . 3.9 2.0 5.8 1 1 
       1181 1 . . . . . 1.7 1.3 2.2 1 1 
       1182 1 . . . . . 3.2 1.9 4.5 1 1 
       1183 1 . . . . . 3.0 1.9 4.1 1 1 
       1184 1 . . . . . 4.0 2.0 6.0 1 1 
       1185 1 . . . . . 3.8 2.0 5.6 1 1 
       1186 1 . . . . . 3.0 1.9 4.1 1 1 
       1187 1 . . . . . 2.9 1.8 4.0 1 1 
       1188 1 . . . . . 3.0 1.8 4.2 1 1 
       1189 1 . . . . . 2.8 1.9 3.7 1 1 
       1190 1 . . . . . 2.7 1.8 3.6 1 1 
       1191 1 . . . . . 3.7 2.0 5.4 1 1 
       1192 1 . . . . . 2.7 1.8 3.6 1 1 
       1193 1 . . . . . 3.0 1.9 4.1 1 1 
       1194 1 . . . . . 4.1 2.0 6.0 1 1 
       1195 1 . . . . . 2.8 1.8 3.8 1 1 
       1196 1 . . . . . 3.0 1.9 4.1 1 1 
       1197 1 . . . . . 3.4 2.0 4.8 1 1 
       1198 1 . . . . . 3.1 1.9 4.3 1 1 
       1199 1 . . . . . 2.7 1.8 3.6 1 1 
       1200 1 . . . . . 3.2 1.9 4.5 1 1 
       1201 1 . . . . . 3.4 2.0 4.8 1 1 
       1202 1 . . . . . 4.9 1.9 6.0 1 1 
       1203 1 . . . . . 2.9 0.0 6.0 1 1 
       1204 1 . . . . . 3.3 1.9 4.7 1 1 
       1205 1 . . . . . 3.5 2.0 5.0 1 1 
       1206 1 . . . . . 2.9 1.9 3.9 1 1 
       1207 1 . . . . . 3.1 1.9 4.3 1 1 
       1208 1 . . . . . 2.4 1.7 3.1 1 1 
       1209 1 . . . . . 2.7 1.8 3.6 1 1 
       1210 1 . . . . . 3.3 2.0 4.6 1 1 
       1211 1 . . . . . 2.3 1.6 3.0 1 1 
       1212 1 . . . . . 2.8 1.8 3.8 1 1 
       1213 1 . . . . . 4.4 1.9 6.0 1 1 
       1214 1 . . . . . 3.3 1.9 4.7 1 1 
       1215 1 . . . . . 4.2 2.0 6.0 1 1 
       1216 1 . . . . . 2.6 1.8 3.4 1 1 
       1217 1 . . . . . 3.4 1.9 4.9 1 1 
       1218 1 . . . . . 3.0 1.9 4.1 1 1 
       1219 1 . . . . . 4.0 2.0 6.0 1 1 
       1220 1 . . . . . 2.9 1.8 4.0 1 1 
       1221 1 . . . . . 5.1 1.8 6.0 1 1 
       1222 1 . . . . . 3.6 1.9 5.3 1 1 
       1223 1 . . . . . 4.0 2.0 6.0 1 1 
       1224 1 . . . . . 4.5 2.0 6.0 1 1 
       1225 1 . . . . . 2.7 1.8 3.6 1 1 
       1226 1 . . . . . 3.1 1.9 4.3 1 1 
       1227 1 . . . . . 3.4 2.0 4.8 1 1 
       1228 1 . . . . . 3.7 2.0 5.4 1 1 
       1229 1 . . . . . 2.6 1.8 3.4 1 1 
       1230 1 . . . . . 4.3 2.0 6.0 1 1 
       1231 1 . . . . . 2.0 1.5 2.5 1 1 
       1232 1 . . . . . 2.6 1.8 3.4 1 1 
       1233 1 . . . . . 3.8 2.0 5.6 1 1 
       1234 1 . . . . . 3.8 2.0 5.6 1 1 
       1235 1 . . . . . 3.3 2.0 4.6 1 1 
       1236 1 . . . . . 2.2 1.6 2.8 1 1 
       1237 1 . . . . . 4.7 1.9 6.0 1 1 
       1238 1 . . . . . 2.8 1.8 3.8 1 1 
       1239 1 . . . . . 3.0 0.0 6.0 1 1 
       1240 1 . . . . . 2.9 1.9 3.9 1 1 
       1241 1 . . . . . 2.7 2.0 5.2 1 1 
       1242 1 . . . . . 2.4 1.7 3.1 1 1 
       1243 1 . . . . . 2.4 1.7 3.1 1 1 
       1244 1 . . . . . 3.2 1.9 4.5 1 1 
       1245 1 . . . . . 2.4 1.7 3.1 1 1 
       1246 1 . . . . . 2.4 1.7 3.1 1 1 
       1247 1 . . . . . 3.7 1.9 5.5 1 1 
       1248 1 . . . . . 3.6 2.0 5.2 1 1 
       1249 1 . . . . . 2.8 1.8 3.8 1 1 
       1250 1 . . . . . 2.9 1.9 3.9 1 1 
       1251 1 . . . . . 3.5 2.0 5.0 1 1 
       1252 1 . . . . . 3.6 2.0 5.2 1 1 
       1253 1 . . . . . 2.3 1.6 3.0 1 1 
       1254 1 . . . . . 3.6 1.9 5.3 1 1 
       1255 1 . . . . . 3.7 2.0 5.4 1 1 
       1256 1 . . . . . 2.3 2.0 3.0 1 1 
       1257 1 . . . . . 4.9 1.9 6.0 1 1 
       1258 1 . . . . . 2.5 1.7 3.3 1 1 
       1259 1 . . . . . 2.6 1.8 3.4 1 1 
       1260 1 . . . . . 2.5 1.7 3.3 1 1 
       1261 1 . . . . . 3.7 2.0 5.4 1 1 
       1262 1 . . . . . 3.2 2.0 4.4 1 1 
       1263 1 . . . . . 4.4 2.0 6.0 1 1 
       1264 1 . . . . . 3.1 1.9 4.3 1 1 
       1265 1 . . . . . 2.3 1.6 3.0 1 1 
       1266 1 . . . . . 3.5 1.9 5.1 1 1 
       1267 1 . . . . . 3.6 1.9 5.3 1 1 
       1268 1 . . . . . 2.4 1.7 3.1 1 1 
       1269 1 . . . . . 3.0 1.9 4.1 1 1 
       1270 1 . . . . . 3.8 2.0 5.6 1 1 
       1271 1 . . . . . 3.8 2.0 5.6 1 1 
       1272 1 . . . . . 2.7 1.8 3.6 1 1 
       1273 1 . . . . .   . 2.0 4.4 1 1 
       1274 1 . . . . . 2.5 1.7 3.3 1 1 
       1275 1 . . . . . 3.9 2.0 5.8 1 1 
       1276 1 . . . . . 2.8 1.8 3.8 1 1 
       1277 1 . . . . . 3.5 1.9 5.1 1 1 
       1278 1 . . . . . 3.8 2.0 5.6 1 1 
       1279 1 . . . . . 3.2 1.9 4.5 1 1 
       1280 1 . . . . . 3.8 2.0 5.6 1 1 
       1281 1 . . . . . 3.4 2.0 4.8 1 1 
       1282 1 . . . . . 3.7 2.0 5.4 1 1 
       1283 1 . . . . . 2.6 1.8 3.4 1 1 
       1284 1 . . . . . 2.6 1.8 3.4 1 1 
       1285 1 . . . . . 3.2 1.9 4.5 1 1 
       1286 1 . . . . . 2.9 1.8 4.0 1 1 
       1287 1 . . . . . 3.8 2.0 5.6 1 1 
       1288 1 . . . . . 3.8 2.0 5.6 1 1 
       1289 1 . . . . . 2.7 1.8 3.6 1 1 
       1290 1 . . . . . 3.4 2.0 4.8 1 1 
       1291 1 . . . . . 3.9 2.0 5.8 1 1 
       1292 1 . . . . . 3.3 2.0 4.6 1 1 
       1293 1 . . . . . 4.1 2.0 6.0 1 1 
       1294 1 . . . . . 3.1 1.9 4.3 1 1 
       1295 1 . . . . . 2.7 1.8 3.6 1 1 
       1296 1 . . . . . 3.9 2.0 5.8 1 1 
       1297 1 . . . . . 4.2 2.0 6.0 1 1 
       1298 1 . . . . . 3.9 2.0 5.8 1 1 
       1299 1 . . . . . 2.5 1.7 3.3 1 1 
       1300 1 . . . . . 3.1 1.9 4.3 1 1 
       1301 1 . . . . . 3.8 2.0 5.6 1 1 
       1302 1 . . . . . 3.0 1.9 4.1 1 1 
       1303 1 . . . . . 4.5 2.0 6.0 1 1 
       1304 1 . . . . . 2.7 1.8 3.6 1 1 
       1305 1 . . . . . 2.9 1.9 3.9 1 1 
       1306 1 . . . . . 3.0 1.9 4.1 1 1 
       1307 1 . . . . . 3.5 1.9 5.1 1 1 
       1308 1 . . . . . 3.8 2.0 5.6 1 1 
       1309 1 . . . . . 3.2 1.9 4.5 1 1 
       1310 1 . . . . . 3.2 1.9 4.5 1 1 
       1311 1 . . . . . 2.0 1.5 2.5 1 1 
       1312 1 . . . . . 3.4 2.0 4.8 1 1 
       1313 1 . . . . . 4.0 2.0 6.0 1 1 
       1314 1 . . . . . 2.9 1.8 4.0 1 1 
       1315 1 . . . . . 4.7 0.0 6.0 1 1 
       1316 1 . . . . . 2.9 1.9 3.9 1 1 
       1317 1 . . . . . 3.1 1.9 4.3 1 1 
       1318 1 . . . . . 4.0 2.0 6.0 1 1 
       1319 1 . . . . . 2.4 1.7 3.1 1 1 
       1320 1 . . . . . 4.9 1.9 6.0 1 1 
       1321 1 . . . . . 2.0 1.5 2.5 1 1 
       1322 1 . . . . . 2.4 1.7 3.1 1 1 
       1323 1 . . . . . 3.4 2.0 4.8 1 1 
       1324 1 . . . . . 3.0 1.9 4.1 1 1 
       1325 1 . . . . . 3.0 1.9 4.1 1 1 
       1326 1 . . . . . 4.4 1.9 6.0 1 1 
       1327 1 . . . . . 4.1 2.0 6.0 1 1 
       1328 1 . . . . . 3.6 2.0 5.2 1 1 
       1329 1 . . . . . 3.5 2.0 5.0 1 1 
       1330 1 . . . . . 3.1 1.9 4.3 1 1 
       1331 1 . . . . . 2.9 1.9 3.9 1 1 
       1332 1 . . . . . 2.9 1.8 4.0 1 1 
       1333 1 . . . . . 4.6 1.9 6.0 1 1 
       1334 1 . . . . . 4.5 1.9 6.0 1 1 
       1335 1 . . . . . 4.4 2.0 6.0 1 1 
       1336 1 . . . . . 2.3 1.7 2.9 1 1 
       1337 1 . . . . . 3.4 2.0 4.8 1 1 
       1338 1 . . . . . 3.6 2.0 5.2 1 1 
       1339 1 . . . . . 3.6 2.0 5.2 1 1 
       1340 1 . . . . . 2.8 1.8 3.8 1 1 
       1341 1 . . . . . 4.3 2.0 6.0 1 1 
       1342 1 . . . . . 3.1 1.9 4.3 1 1 
       1343 1 . . . . . 3.3 1.9 4.7 1 1 
       1344 1 . . . . . 4.9 1.9 6.0 1 1 
       1345 1 . . . . . 2.8 1.8 3.8 1 1 
       1346 1 . . . . . 4.3 2.0 6.0 1 1 
       1347 1 . . . . . 4.5 2.0 6.0 1 1 
       1348 1 . . . . . 2.8 1.8 3.8 1 1 
       1349 1 . . . . . 2.7 1.8 3.6 1 1 
       1350 1 . . . . . 2.6 1.7 3.5 1 1 
       1351 1 . . . . . 2.5 1.7 3.3 1 1 
       1352 1 . . . . . 2.9 1.9 3.9 1 1 
       1353 1 . . . . . 3.5 2.0 5.0 1 1 
       1354 1 . . . . . 5.4 1.8 6.0 1 1 
       1355 1 . . . . . 2.5 1.7 3.3 1 1 
       1356 1 . . . . . 2.7 1.8 3.6 1 1 
       1357 1 . . . . . 3.8 2.0 5.6 1 1 
       1358 1 . . . . . 2.4 1.7 3.1 1 1 
       1359 1 . . . . . 4.5 2.0 6.0 1 1 
       1360 1 . . . . . 2.8 0.0 6.0 1 1 
       1361 1 . . . . . 2.6 1.7 3.5 1 1 
       1362 1 . . . . . 2.3 1.6 3.0 1 1 
       1363 1 . . . . . 2.9 1.9 3.9 1 1 
       1364 1 . . . . . 3.7 2.0 5.4 1 1 
       1365 1 . . . . . 2.9 1.9 3.4 1 1 
       1366 1 . . . . . 2.5 1.7 3.3 1 1 
       1367 1 . . . . . 4.4 1.9 6.0 1 1 
       1368 1 . . . . . 4.8 1.9 6.0 1 1 
       1369 1 . . . . . 3.4 2.0 3.6 1 1 
       1370 1 . . . . . 3.2 1.9 4.5 1 1 
       1371 1 . . . . . 2.5 1.7 3.3 1 1 
       1372 1 . . . . . 2.3 1.6 3.0 1 1 
       1373 1 . . . . . 2.1 1.5 2.7 1 1 
       1374 1 . . . . . 4.0 2.0 6.0 1 1 
       1375 1 . . . . . 2.2 1.6 2.8 1 1 
       1376 1 . . . . . 4.4 2.0 6.0 1 1 
       1377 1 . . . . . 2.6 1.8 3.4 1 1 
       1378 1 . . . . . 3.2 2.0 4.4 1 1 
       1379 1 . . . . . 3.5 2.0 5.0 1 1 
       1380 1 . . . . . 3.7 2.0 5.4 1 1 
       1381 1 . . . . . 2.4 1.7 3.1 1 1 
       1382 1 . . . . . 3.6 2.0 5.2 1 1 
       1383 1 . . . . . 2.7 1.8 3.6 1 1 
       1384 1 . . . . . 3.8 2.0 5.6 1 1 
       1385 1 . . . . . 3.4 2.0 4.8 1 1 
       1386 1 . . . . . 2.6 1.8 3.4 1 1 
       1387 1 . . . . . 3.2 2.0 4.4 1 1 
       1388 1 . . . . . 2.4 1.7 3.1 1 1 
       1389 1 . . . . . 3.0 1.9 4.1 1 1 
       1390 1 . . . . . 2.8 1.8 3.8 1 1 
       1391 1 . . . . . 2.3 1.6 3.0 1 1 
       1392 1 . . . . . 3.0 1.9 4.1 1 1 
       1393 1 . . . . . 4.9 1.9 6.0 1 1 
       1394 1 . . . . . 3.3 1.9 4.7 1 1 
       1395 1 . . . . . 2.4 1.7 3.1 1 1 
       1396 1 . . . . . 3.5 2.0 5.0 1 1 
       1397 1 . . . . . 2.8 1.8 3.8 1 1 
       1398 1 . . . . . 2.7 1.8 3.6 1 1 
       1399 1 . . . . . 2.1 1.6 2.6 1 1 
       1400 1 . . . . . 2.9 1.9 3.9 1 1 
       1401 1 . . . . . 4.0 2.0 6.0 1 1 
       1402 1 . . . . . 3.6 2.0 5.2 1 1 
       1403 1 . . . . . 3.9 2.0 5.8 1 1 
       1404 1 . . . . . 3.6 2.0 5.2 1 1 
       1405 1 . . . . . 3.7 2.0 5.4 1 1 
       1406 1 . . . . . 3.4 2.0 4.8 1 1 
       1407 1 . . . . . 2.1 1.6 2.6 1 1 
       1408 1 . . . . . 2.7 1.8 3.6 1 1 
       1409 1 . . . . . 4.3 2.0 6.0 1 1 
       1410 1 . . . . . 3.0 1.9 4.1 1 1 
       1411 1 . . . . . 3.6 1.9 5.3 1 1 
       1412 1 . . . . . 3.5 2.0 5.0 1 1 
       1413 1 . . . . . 3.0 1.9 4.1 1 1 
       1414 1 . . . . . 2.7 1.8 3.6 1 1 
       1415 1 . . . . . 2.7 1.8 3.6 1 1 
       1416 1 . . . . . 3.2 1.9 4.5 1 1 
       1417 1 . . . . . 4.2 2.0 6.0 1 1 
       1418 1 . . . . . 3.6 2.0 5.2 1 1 
       1419 1 . . . . . 3.8 2.0 5.6 1 1 
       1420 1 . . . . . 3.3 1.9 4.7 1 1 
       1421 1 . . . . . 2.9 1.9 3.9 1 1 
       1422 1 . . . . . 2.3 1.6 3.0 1 1 
       1423 1 . . . . . 3.8 2.0 5.6 1 1 
       1424 1 . . . . . 4.0 2.0 6.0 1 1 
       1425 1 . . . . . 3.0 1.9 4.1 1 1 
       1426 1 . . . . . 3.5 2.0 5.0 1 1 
       1427 1 . . . . . 2.4 1.7 3.1 1 1 
       1428 1 . . . . . 2.8 1.8 3.8 1 1 
       1429 1 . . . . . 4.0 2.0 6.0 1 1 
       1430 1 . . . . . 3.7 2.0 5.4 1 1 
       1431 1 . . . . . 2.3 1.7 2.9 1 1 
       1432 1 . . . . . 4.0 2.0 6.0 1 1 
       1433 1 . . . . . 2.3 1.7 2.9 1 1 
       1434 1 . . . . . 2.6 1.7 3.5 1 1 
       1435 1 . . . . . 4.2 2.0 6.0 1 1 
       1436 1 . . . . . 3.4 1.9 4.9 1 1 
       1437 1 . . . . . 4.3 2.0 6.0 1 1 
       1438 1 . . . . . 2.1 1.6 2.6 1 1 
       1439 1 . . . . . 2.9 1.8 4.0 1 1 
       1440 1 . . . . . 2.7 1.8 3.6 1 1 
       1441 1 . . . . . 2.4 1.7 3.1 1 1 
       1442 1 . . . . . 2.4 1.7 3.1 1 1 
       1443 1 . . . . . 4.2 2.0 6.0 1 1 
       1444 1 . . . . . 3.4 2.0 4.8 1 1 
       1445 1 . . . . . 2.3 1.6 3.0 1 1 
       1446 1 . . . . . 4.1 2.0 6.0 1 1 
       1447 1 . . . . . 2.8 1.8 3.8 1 1 
       1448 1 . . . . . 3.1 1.9 4.3 1 1 
       1449 1 . . . . . 4.2 2.0 6.0 1 1 
       1450 1 . . . . . 4.4 2.0 6.0 1 1 
       1451 1 . . . . . 3.1 1.9 4.3 1 1 
       1452 1 . . . . . 2.3 1.7 2.9 1 1 
       1453 1 . . . . . 2.8 1.8 3.8 1 1 
       1454 1 . . . . . 4.3 2.0 6.0 1 1 
       1455 1 . . . . . 2.8 1.8 3.8 1 1 
       1456 1 . . . . . 2.9 1.8 4.0 1 1 
       1457 1 . . . . . 3.0 1.9 4.1 1 1 
       1458 1 . . . . . 2.6 1.8 3.4 1 1 
       1459 1 . . . . . 3.1 2.0 4.3 1 1 
       1460 1 . . . . . 4.1 2.0 6.0 1 1 
       1461 1 . . . . . 2.4 1.7 3.1 1 1 
       1462 1 . . . . . 2.9 1.8 4.0 1 1 
       1463 1 . . . . . 2.8 1.8 3.8 1 1 
       1464 1 . . . . . 4.3 2.0 6.0 1 1 
       1465 1 . . . . . 2.6 1.8 3.4 1 1 
       1466 1 . . . . . 4.1 2.0 6.0 1 1 
       1467 1 . . . . . 4.8 2.0 6.0 1 1 
       1468 1 . . . . . 2.3 1.6 3.0 1 1 
       1469 1 . . . . . 3.1 1.9 4.3 1 1 
       1470 1 . . . . . 2.8 1.8 3.8 1 1 
       1471 1 . . . . . 3.9 2.0 5.8 1 1 
       1472 1 . . . . . 2.5 1.7 3.3 1 1 
       1473 1 . . . . . 2.8 1.8 3.8 1 1 
       1474 1 . . . . . 2.6 0.0 6.0 1 1 
       1475 1 . . . . . 2.9 1.9 3.9 1 1 
       1476 1 . . . . . 3.5 2.0 5.0 1 1 
       1477 1 . . . . . 2.9 1.8 4.0 1 1 
       1478 1 . . . . . 3.7 2.0 5.4 1 1 
       1479 1 . . . . . 3.6 1.9 5.3 1 1 
       1480 1 . . . . . 2.7 1.8 3.6 1 1 
       1481 1 . . . . . 4.7 2.0 6.0 1 1 
       1482 1 . . . . . 2.9 1.9 3.9 1 1 
       1483 1 . . . . . 3.6 2.0 5.2 1 1 
       1484 1 . . . . . 5.0 1.9 6.0 1 1 
       1485 1 . . . . . 3.5 2.0 5.0 1 1 
       1486 1 . . . . . 2.4 1.7 3.1 1 1 
       1487 1 . . . . . 2.7 1.8 3.6 1 1 
       1488 1 . . . . . 2.7 1.8 3.6 1 1 
       1489 1 . . . . . 3.4 2.0 4.8 1 1 
       1490 1 . . . . . 3.6 2.0 5.2 1 1 
       1491 1 . . . . . 3.3 1.9 4.7 1 1 
       1492 1 . . . . . 2.8 1.9 3.7 1 1 
       1493 1 . . . . . 3.6 2.0 5.2 1 1 
       1494 1 . . . . . 4.3 2.0 6.0 1 1 
       1495 1 . . . . . 3.4 2.0 4.8 1 1 
       1496 1 . . . . . 3.8 2.0 5.6 1 1 
       1497 1 . . . . . 3.1 1.9 4.3 1 1 
       1498 1 . . . . . 5.1 1.9 6.0 1 1 
       1499 1 . . . . . 2.4 1.7 3.1 1 1 
       1500 1 . . . . . 3.0 1.9 4.1 1 1 
       1501 1 . . . . . 2.4 1.7 3.1 1 1 
       1502 1 . . . . . 2.6 1.8 3.4 1 1 
       1503 1 . . . . . 2.7 1.8 3.6 1 1 
       1504 1 . . . . . 4.1 2.0 6.0 1 1 
       1505 1 . . . . . 2.9 1.8 4.0 1 1 
       1506 1 . . . . . 3.0 1.9 4.1 1 1 
       1507 1 . . . . . 3.1 1.9 4.3 1 1 
       1508 1 . . . . . 4.3 2.0 6.0 1 1 
       1509 1 . . . . . 3.1 1.9 4.3 1 1 
       1510 1 . . . . . 2.2 1.6 2.8 1 1 
       1511 1 . . . . . 4.4 1.9 6.0 1 1 
       1512 1 . . . . . 3.1 1.9 4.3 1 1 
       1513 1 . . . . . 3.0 0.0 6.0 1 1 
       1514 1 . . . . . 3.4 2.0 4.8 1 1 
       1515 1 . . . . . 2.3 1.6 3.0 1 1 
       1516 1 . . . . . 3.2 1.9 4.5 1 1 
       1517 1 . . . . . 2.9 1.9 3.9 1 1 
       1518 1 . . . . . 3.0 1.9 4.1 1 1 
       1519 1 . . . . . 2.7 1.8 3.6 1 1 
       1520 1 . . . . . 3.6 2.0 5.2 1 1 
       1521 1 . . . . . 2.4 1.7 3.1 1 1 
       1522 1 . . . . . 2.7 1.8 3.6 1 1 
       1523 1 . . . . . 2.5 1.7 3.3 1 1 
       1524 1 . . . . . 4.6 2.0 6.0 1 1 
       1525 1 . . . . . 2.6 1.8 3.4 1 1 
       1526 1 . . . . . 2.6 1.8 3.4 1 1 
       1527 1 . . . . . 3.5 2.0 5.0 1 1 
       1528 1 . . . . . 2.4 1.6 3.2 1 1 
       1529 1 . . . . . 2.6 1.7 3.5 1 1 
       1530 1 . . . . . 2.4 1.7 3.1 1 1 
       1531 1 . . . . . 4.9 2.0 6.0 1 1 
       1532 1 . . . . . 3.7 2.0 5.4 1 1 
       1533 1 . . . . . 4.2 2.0 6.0 1 1 
       1534 1 . . . . . 4.5 1.9 6.0 1 1 
       1535 1 . . . . . 4.3 2.0 6.0 1 1 
       1536 1 . . . . . 5.0 1.9 6.0 1 1 
       1537 1 . . . . . 3.5 2.0 5.0 1 1 
       1538 1 . . . . . 3.8 2.0 5.6 1 1 
       1539 1 . . . . . 3.3 1.9 4.7 1 1 
       1540 1 . . . . . 4.3 2.0 6.0 1 1 
       1541 1 . . . . . 2.9 1.8 4.0 1 1 
       1542 1 . . . . . 3.3 1.9 4.7 1 1 
       1543 1 . . . . . 2.8 1.8 3.8 1 1 
       1544 1 . . . . . 3.4 0.0 6.0 1 1 
       1545 1 . . . . . 2.2 1.6 2.8 1 1 
       1546 1 . . . . . 2.7 1.8 3.6 1 1 
       1547 1 . . . . . 2.7 1.8 3.6 1 1 
       1548 1 . . . . . 3.6 2.0 5.2 1 1 
       1549 1 . . . . . 3.9 2.0 5.8 1 1 
       1550 1 . . . . . 2.5 1.7 3.3 1 1 
       1551 1 . . . . . 2.4 1.7 3.1 1 1 
       1552 1 . . . . . 2.6 1.7 3.5 1 1 
       1553 1 . . . . . 3.3 1.9 4.7 1 1 
       1554 1 . . . . . 2.7 1.8 3.6 1 1 
       1555 1 . . . . . 3.3 1.9 4.7 1 1 
       1556 1 . . . . . 2.9 1.9 3.9 1 1 
       1557 1 . . . . . 3.4 2.0 4.8 1 1 
       1558 1 . . . . . 3.8 2.0 5.6 1 1 
       1559 1 . . . . . 3.0 1.9 4.1 1 1 
       1560 1 . . . . . 3.4 2.0 4.8 1 1 
       1561 1 . . . . . 4.8 2.0 6.0 1 1 
       1562 1 . . . . . 4.0 2.0 6.0 1 1 
       1563 1 . . . . . 2.4 1.7 3.1 1 1 
       1564 1 . . . . . 2.7 1.8 3.6 1 1 
       1565 1 . . . . . 2.9 1.9 3.9 1 1 
       1566 1 . . . . . 2.7 1.8 3.6 1 1 
       1567 1 . . . . . 3.0 1.9 4.1 1 1 
       1568 1 . . . . . 3.0 1.9 4.1 1 1 
       1569 1 . . . . . 2.9 1.8 4.0 1 1 
       1570 1 . . . . . 2.8 1.8 3.8 1 1 
       1571 1 . . . . . 2.8 1.8 3.8 1 1 
       1572 1 . . . . . 2.8 1.8 3.8 1 1 
       1573 1 . . . . . 2.7 1.8 3.6 1 1 
       1574 1 . . . . . 2.7 1.8 3.6 1 1 
       1575 1 . . . . . 3.2 2.0 4.4 1 1 
       1576 1 . . . . . 3.7 2.0 5.4 1 1 
       1577 1 . . . . . 4.2 2.0 6.0 1 1 
       1578 1 . . . . . 2.8 1.8 3.8 1 1 
       1579 1 . . . . . 2.9 1.9 3.9 1 1 
       1580 1 . . . . . 2.5 1.7 3.3 1 1 
       1581 1 . . . . . 1.9 1.4 2.4 1 1 
       1582 1 . . . . . 4.1 2.0 6.0 1 1 
       1583 1 . . . . . 2.9 1.9 3.9 1 1 
       1584 1 . . . . . 2.2 1.6 2.8 1 1 
       1585 1 . . . . . 3.4 1.9 4.9 1 1 
       1586 1 . . . . . 2.3 1.7 2.9 1 1 
       1587 1 . . . . . 2.9 1.8 4.0 1 1 
       1588 1 . . . . . 2.4 1.7 3.1 1 1 
       1589 1 . . . . . 3.2 1.9 4.5 1 1 
       1590 1 . . . . . 2.5 1.7 3.3 1 1 
       1591 1 . . . . . 3.1 1.9 4.3 1 1 
       1592 1 . . . . . 2.7 1.8 3.6 1 1 
       1593 1 . . . . . 2.7 0.0 6.0 1 1 
       1594 1 . . . . . 2.9 1.9 3.9 1 1 
       1595 1 . . . . . 2.9 1.8 4.0 1 1 
       1596 1 . . . . . 3.0 1.9 4.1 1 1 
       1597 1 . . . . . 2.7 1.8 3.6 1 1 
       1598 1 . . . . . 3.2 1.9 4.5 1 1 
       1599 1 . . . . . 2.9 1.9 3.9 1 1 
       1600 1 . . . . . 3.8 2.0 5.6 1 1 
       1601 1 . . . . . 5.3 1.8 6.0 1 1 
       1602 1 . . . . . 2.5 1.7 3.3 1 1 
       1603 1 . . . . . 2.6 1.7 3.5 1 1 
       1604 1 . . . . . 2.8 1.8 3.8 1 1 
       1605 1 . . . . . 3.1 1.9 4.3 1 1 
       1606 1 . . . . . 2.2 1.6 2.8 1 1 
       1607 1 . . . . . 3.2 1.9 4.5 1 1 
       1608 1 . . . . . 2.3 1.6 3.0 1 1 
       1609 1 . . . . . 4.1 2.0 6.0 1 1 
       1610 1 . . . . . 3.9 2.0 5.8 1 1 
       1611 1 . . . . . 4.2 0.0 6.0 1 1 
       1612 1 . . . . . 4.4 2.0 6.0 1 1 
       1613 1 . . . . . 2.6 1.7 3.5 1 1 
       1614 1 . . . . . 2.8 1.8 3.8 1 1 
       1615 1 . . . . . 2.5 1.7 3.3 1 1 
       1616 1 . . . . . 4.0 2.0 6.0 1 1 
       1617 1 . . . . . 2.6 1.7 3.5 1 1 
       1618 1 . . . . . 2.7 1.8 3.6 1 1 
       1619 1 . . . . . 2.6 1.7 3.5 1 1 
       1620 1 . . . . . 3.1 1.9 4.3 1 1 
       1621 1 . . . . . 4.5 1.9 6.0 1 1 
       1622 1 . . . . . 4.2 2.0 6.0 1 1 
       1623 1 . . . . . 2.1 1.5 2.7 1 1 
       1624 1 . . . . . 2.7 1.8 3.6 1 1 
       1625 1 . . . . . 3.9 2.0 5.8 1 1 
       1626 1 . . . . . 3.7 2.0 5.4 1 1 
       1627 1 . . . . . 3.2 1.9 4.5 1 1 
       1628 1 . . . . . 3.8 2.0 5.6 1 1 
       1629 1 . . . . . 3.6 2.0 5.2 1 1 
       1630 1 . . . . . 4.8 1.9 6.0 1 1 
       1631 1 . . . . . 5.6 1.7 6.0 1 1 
       1632 1 . . . . . 2.5 1.7 3.3 1 1 
       1633 1 . . . . . 4.6 1.9 6.0 1 1 
       1634 1 . . . . . 3.6 2.0 5.2 1 1 
       1635 1 . . . . . 3.4 2.0 4.8 1 1 
       1636 1 . . . . . 2.1 1.5 2.7 1 1 
       1637 1 . . . . . 3.3 1.9 4.7 1 1 
       1638 1 . . . . . 3.1 1.9 4.3 1 1 
       1639 1 . . . . . 3.7 2.0 5.4 1 1 
       1640 1 . . . . . 2.9 1.8 4.0 1 1 
       1641 1 . . . . . 2.6 1.8 3.4 1 1 
       1642 1 . . . . . 2.3 1.7 2.9 1 1 
       1643 1 . . . . . 3.8 2.0 5.6 1 1 
       1644 1 . . . . . 3.0 1.9 4.1 1 1 
       1645 1 . . . . . 2.7 1.8 3.6 1 1 
       1646 1 . . . . . 2.9 1.9 3.9 1 1 
       1647 1 . . . . . 2.2 1.6 2.8 1 1 
       1648 1 . . . . . 3.3 1.9 4.7 1 1 
       1649 1 . . . . . 3.2 1.9 4.5 1 1 
       1650 1 . . . . . 2.9 1.9 3.9 1 1 
       1651 1 . . . . . 2.9 1.8 4.0 1 1 
       1652 1 . . . . . 3.3 1.9 4.7 1 1 
       1653 1 . . . . . 3.4 0.0 6.0 1 1 
       1654 1 . . . . . 2.4 1.7 3.1 1 1 
       1655 1 . . . . . 3.0 1.9 4.1 1 1 
       1656 1 . . . . . 3.0 1.8 4.2 1 1 
       1657 1 . . . . . 3.7 2.0 5.4 1 1 
       1658 1 . . . . . 2.5 1.7 3.3 1 1 
       1659 1 . . . . . 3.2 1.9 4.5 1 1 
       1660 1 . . . . . 2.8 1.8 3.8 1 1 
       1661 1 . . . . . 3.2 1.9 4.5 1 1 
       1662 1 . . . . . 3.3 2.0 4.6 1 1 
       1663 1 . . . . . 2.5 1.7 3.3 1 1 
       1664 1 . . . . . 3.8 2.0 5.6 1 1 
       1665 1 . . . . . 3.1 1.9 4.3 1 1 
       1666 1 . . . . . 3.4 2.0 4.8 1 1 
       1667 1 . . . . . 3.9 2.0 5.8 1 1 
       1668 1 . . . . . 3.4 2.0 4.8 1 1 
       1669 1 . . . . . 3.6 2.0 5.2 1 1 
       1670 1 . . . . . 3.6 2.0 4.3 1 1 
       1671 1 . . . . . 4.4 2.0 6.0 1 1 
       1672 1 . . . . . 3.9 2.0 5.8 1 1 
       1673 1 . . . . . 2.8 1.8 3.8 1 1 
       1674 1 . . . . . 2.6 1.7 3.5 1 1 
       1675 1 . . . . . 2.5 1.7 3.3 1 1 
       1676 1 . . . . . 3.9 2.0 5.8 1 1 
       1677 1 . . . . . 2.7 1.8 3.6 1 1 
       1678 1 . . . . . 2.5 1.7 3.3 1 1 
       1679 1 . . . . . 2.9 1.8 4.0 1 1 
       1680 1 . . . . . 3.8 2.0 5.6 1 1 
       1681 1 . . . . . 2.7 1.8 3.6 1 1 
       1682 1 . . . . . 2.5 1.7 3.3 1 1 
       1683 1 . . . . . 2.6 1.8 3.4 1 1 
       1684 1 . . . . . 3.6 1.9 5.3 1 1 
       1685 1 . . . . . 2.8 1.8 3.8 1 1 
       1686 1 . . . . . 2.8 1.8 3.8 1 1 
       1687 1 . . . . . 2.4 1.7 3.1 1 1 
       1688 1 . . . . . 3.0 1.9 4.1 1 1 
       1689 1 . . . . . 3.6 2.0 5.2 1 1 
       1690 1 . . . . . 2.4 1.7 3.1 1 1 
       1691 1 . . . . . 3.4 2.0 4.8 1 1 
       1692 1 . . . . . 2.6 1.7 3.5 1 1 
       1693 1 . . . . . 2.7 1.8 3.6 1 1 
       1694 1 . . . . . 2.5 1.7 3.3 1 1 
       1695 1 . . . . . 2.4 1.7 3.1 1 1 
       1696 1 . . . . . 2.4 1.7 3.1 1 1 
       1697 1 . . . . . 4.6 1.9 6.0 1 1 
       1698 1 . . . . . 2.9 1.9 3.9 1 1 
       1699 1 . . . . . 3.5 2.0 5.0 1 1 
       1700 1 . . . . . 3.4 2.0 4.8 1 1 
       1701 1 . . . . . 2.7 1.8 3.6 1 1 
       1702 1 . . . . . 2.9 1.8 4.0 1 1 
       1703 1 . . . . . 5.1 1.8 6.0 1 1 
       1704 1 . . . . . 3.5 2.0 5.0 1 1 
       1705 1 . . . . . 3.4 2.0 4.8 1 1 
       1706 1 . . . . . 3.8 2.0 5.6 1 1 
       1707 1 . . . . . 4.3 2.0 6.0 1 1 
       1708 1 . . . . . 2.8 1.9 3.7 1 1 
       1709 1 . . . . . 3.1 1.9 4.3 1 1 
       1710 1 . . . . . 3.0 1.8 4.2 1 1 
       1711 1 . . . . . 2.3 1.6 3.0 1 1 
       1712 1 . . . . . 4.4 2.0 6.0 1 1 
       1713 1 . . . . . 2.7 1.8 3.6 1 1 
       1714 1 . . . . . 4.0 2.0 6.0 1 1 
       1715 1 . . . . . 2.7 1.8 3.6 1 1 
       1716 1 . . . . . 2.5 1.7 3.3 1 1 
       1717 1 . . . . . 2.9 1.9 3.9 1 1 
       1718 1 . . . . . 2.9 1.9 3.9 1 1 
       1719 1 . . . . . 3.6 1.9 5.3 1 1 
       1720 1 . . . . . 2.3 1.6 3.0 1 1 
       1721 1 . . . . . 4.7 1.9 6.0 1 1 
       1722 1 . . . . . 2.4 1.7 3.1 1 1 
       1723 1 . . . . . 2.8 1.8 3.8 1 1 
       1724 1 . . . . . 3.1 1.9 4.3 1 1 
       1725 1 . . . . . 3.3 1.9 4.7 1 1 
       1726 1 . . . . . 3.7 2.0 5.4 1 1 
       1727 1 . . . . . 2.7 1.8 3.6 1 1 
       1728 1 . . . . . 3.8 2.0 5.6 1 1 
       1729 1 . . . . . 2.8 1.8 3.8 1 1 
       1730 1 . . . . . 3.1 1.9 4.3 1 1 
       1731 1 . . . . . 4.1 2.0 6.0 1 1 
       1732 1 . . . . . 3.5 2.0 5.0 1 1 
       1733 1 . . . . . 2.4 1.7 3.1 1 1 
       1734 1 . . . . . 4.1 2.0 6.0 1 1 
       1735 1 . . . . . 4.6 1.9 6.0 1 1 
       1736 1 . . . . . 2.2 1.6 2.8 1 1 
       1737 1 . . . . . 3.0 1.9 4.1 1 1 
       1738 1 . . . . . 3.0 1.9 4.1 1 1 
       1739 1 . . . . . 2.8 1.8 3.8 1 1 
       1740 1 . . . . . 2.2 1.6 2.8 1 1 
       1741 1 . . . . . 3.6 2.0 5.2 1 1 
       1742 1 . . . . . 3.3 2.0 4.6 1 1 
       1743 1 . . . . . 2.3 1.6 3.0 1 1 
       1744 1 . . . . . 4.0 2.0 6.0 1 1 
       1745 1 . . . . . 3.8 2.0 5.6 1 1 
       1746 1 . . . . . 2.8 1.8 3.8 1 1 
       1747 1 . . . . . 2.8 1.9 3.7 1 1 
       1748 1 . . . . . 2.7 1.8 3.6 1 1 
       1749 1 . . . . . 2.9 1.8 4.0 1 1 
       1750 1 . . . . . 2.7 1.8 3.6 1 1 
       1751 1 . . . . . 2.9 1.9 3.9 1 1 
       1752 1 . . . . . 3.2 1.9 4.5 1 1 
       1753 1 . . . . . 3.4 1.9 4.9 1 1 
       1754 1 . . . . . 2.4 1.7 3.1 1 1 
       1755 1 . . . . . 2.6 1.8 3.4 1 1 
       1756 1 . . . . . 4.3 1.9 6.0 1 1 
       1757 1 . . . . . 2.8 1.8 3.8 1 1 
       1758 1 . . . . . 4.0 2.0 6.0 1 1 
       1759 1 . . . . . 3.3 1.9 4.7 1 1 
       1760 1 . . . . . 3.0 1.8 4.2 1 1 
       1761 1 . . . . . 3.4 2.0 4.8 1 1 
       1762 1 . . . . . 3.2 1.9 4.5 1 1 
       1763 1 . . . . . 3.1 1.9 4.3 1 1 
       1764 1 . . . . . 3.9 2.0 5.8 1 1 
       1765 1 . . . . . 4.1 2.0 6.0 1 1 
       1766 1 . . . . . 3.0 1.9 4.1 1 1 
       1767 1 . . . . . 4.3 2.0 6.0 1 1 
       1768 1 . . . . . 3.5 1.9 5.1 1 1 
       1769 1 . . . . . 4.1 2.0 6.0 1 1 
       1770 1 . . . . . 3.1 1.9 4.3 1 1 
       1771 1 . . . . . 3.8 2.0 5.6 1 1 
       1772 1 . . . . . 2.8 1.8 3.8 1 1 
       1773 1 . . . . . 3.3 2.0 4.6 1 1 
       1774 1 . . . . . 3.1 1.9 4.3 1 1 
       1775 1 . . . . . 3.6 2.0 5.2 1 1 
       1776 1 . . . . . 3.0 1.9 4.1 1 1 
       1777 1 . . . . . 2.6 1.8 3.4 1 1 
       1778 1 . . . . . 2.6 1.7 3.5 1 1 
       1779 1 . . . . . 2.9 1.8 4.0 1 1 
       1780 1 . . . . . 3.7 2.0 5.4 1 1 
       1781 1 . . . . . 2.6 1.7 3.5 1 1 
       1782 1 . . . . . 2.5 1.7 3.3 1 1 
       1783 1 . . . . . 4.3 2.0 6.0 1 1 
       1784 1 . . . . . 2.8 1.8 3.8 1 1 
       1785 1 . . . . . 3.4 1.9 4.9 1 1 
       1786 1 . . . . . 2.8 1.8 3.8 1 1 
       1787 1 . . . . . 3.2 1.9 4.5 1 1 
       1788 1 . . . . . 3.0 1.8 4.2 1 1 
       1789 1 . . . . . 3.4 2.0 4.8 1 1 
       1790 1 . . . . . 3.4 2.0 4.8 1 1 
       1791 1 . . . . . 4.1 2.0 6.0 1 1 
       1792 1 . . . . . 3.6 2.0 5.2 1 1 
       1793 1 . . . . . 3.0 1.9 4.1 1 1 
       1794 1 . . . . . 3.3 2.0 4.6 1 1 
       1795 1 . . . . . 3.1 1.9 4.3 1 1 
       1796 1 . . . . . 3.9 2.0 5.8 1 1 
       1797 1 . . . . . 3.5 2.0 5.0 1 1 
       1798 1 . . . . . 3.7 2.0 5.4 1 1 
       1799 1 . . . . . 3.0 1.9 4.1 1 1 
       1800 1 . . . . . 3.0 1.9 4.1 1 1 
       1801 1 . . . . . 3.4 1.9 4.9 1 1 
       1802 1 . . . . . 1.9 1.5 2.3 1 1 
       1803 1 . . . . . 3.0 1.9 4.1 1 1 
       1804 1 . . . . . 2.2 1.6 2.8 1 1 
       1805 1 . . . . . 3.9 2.0 5.8 1 1 
       1806 1 . . . . . 3.1 1.9 4.3 1 1 
       1807 1 . . . . . 3.2 2.0 4.4 1 1 
       1808 1 . . . . . 3.0 1.9 4.1 1 1 
       1809 1 . . . . . 2.8 1.8 3.8 1 1 
       1810 1 . . . . . 3.2 1.9 4.5 1 1 
       1811 1 . . . . . 2.7 1.8 3.6 1 1 
       1812 1 . . . . . 3.6 2.0 5.2 1 1 
       1813 1 . . . . . 2.6 1.7 3.5 1 1 
       1814 1 . . . . . 2.8 1.8 3.8 1 1 
       1815 1 . . . . . 3.2 1.9 4.5 1 1 
       1816 1 . . . . . 2.9 1.8 4.0 1 1 
       1817 1 . . . . . 3.7 2.0 5.4 1 1 
       1818 1 . . . . . 3.4 2.0 4.8 1 1 
       1819 1 . . . . . 3.6 2.0 5.2 1 1 
       1820 1 . . . . . 3.8 2.0 5.6 1 1 
       1821 1 . . . . . 2.9 1.8 4.0 1 1 
       1822 1 . . . . . 3.6 2.0 5.2 1 1 
       1823 1 . . . . . 2.4 1.7 3.1 1 1 
       1824 1 . . . . . 2.5 1.7 3.3 1 1 
       1825 1 . . . . . 2.8 1.8 3.8 1 1 
       1826 1 . . . . . 3.1 1.9 4.3 1 1 
       1827 1 . . . . . 2.9 1.9 3.9 1 1 
       1828 1 . . . . . 2.6 1.7 3.5 1 1 
       1829 1 . . . . . 3.7 2.0 5.4 1 1 
       1830 1 . . . . . 2.9 1.8 4.0 1 1 
       1831 1 . . . . . 3.5 2.0 5.0 1 1 
       1832 1 . . . . . 2.7 1.8 3.6 1 1 
       1833 1 . . . . . 2.6 1.7 3.5 1 1 
       1834 1 . . . . . 3.0 1.8 4.2 1 1 
       1835 1 . . . . . 3.8 2.0 5.6 1 1 
       1836 1 . . . . . 2.6 1.8 3.4 1 1 
       1837 1 . . . . . 2.8 1.8 3.8 1 1 
       1838 1 . . . . . 3.0 1.9 4.1 1 1 
       1839 1 . . . . . 3.0 1.9 4.1 1 1 
       1840 1 . . . . . 3.3 1.9 4.7 1 1 
       1841 1 . . . . . 3.5 2.0 5.0 1 1 
       1842 1 . . . . . 3.5 1.9 5.1 1 1 
       1843 1 . . . . . 3.4 1.9 4.9 1 1 
       1844 1 . . . . . 2.7 1.8 3.6 1 1 
       1845 1 . . . . . 3.1 1.9 4.3 1 1 
       1846 1 . . . . . 2.6 1.7 3.5 1 1 
       1847 1 . . . . . 2.9 1.8 4.0 1 1 
       1848 1 . . . . . 2.9 1.8 4.0 1 1 
       1849 1 . . . . . 3.6 2.0 5.2 1 1 
       1850 1 . . . . . 2.7 1.8 3.6 1 1 
       1851 1 . . . . . 3.3 2.0 4.6 1 1 
       1852 1 . . . . . 2.9 1.8 4.0 1 1 
       1853 1 . . . . . 3.1 1.9 4.3 1 1 
       1854 1 . . . . . 2.9 1.8 4.0 1 1 
       1855 1 . . . . . 3.6 2.0 5.2 1 1 
       1856 1 . . . . . 3.9 2.0 5.8 1 1 
       1857 1 . . . . . 4.7 1.9 6.0 1 1 
       1858 1 . . . . . 2.9 1.9 3.9 1 1 
       1859 1 . . . . . 2.9 1.8 4.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1 22 MET QB PF1 218 . HB#  1 2 
        1 1 2 1 1 29 PHE QD PF1 225 . HD#  1 2 
        2 1 1 1 1 28 GLN QG PF1 224 . HG#  1 2 
        2 1 2 1 1 29 PHE QD PF1 225 . HD#  1 2 
        3 1 1 1 1 28 GLN HA PF1 224 . HA   1 2 
        3 1 2 1 1 29 PHE QE PF1 225 . HE#  1 2 
        4 1 1 1 1  5 TYR QD PF1 201 . HD#  1 2 
        4 1 2 1 1  6 VAL QG PF1 202 . HG*  1 2 
        5 1 1 1 1  5 TYR QE PF1 201 . HE#  1 2 
        5 1 2 1 1  7 GLN QG PF1 203 . HG#  1 2 
        6 1 1 1 1  5 TYR QE PF1 201 . HE#  1 2 
        6 1 2 1 1  7 GLN HA PF1 203 . HA   1 2 
        7 1 1 1 1 14 PHE QD PF1 210 . HD#  1 2 
        7 1 2 1 1 17 LEU QD PF1 213 . HD*  1 2 
        8 1 1 1 1 14 PHE QE PF1 210 . HE#  1 2 
        8 1 2 1 1 17 LEU QD PF1 213 . HD*  1 2 
        9 1 1 1 1 14 PHE QE PF1 210 . HE#  1 2 
        9 1 2 1 1 18 ILE MD PF1 214 . HD1# 1 2 
       10 1 1 1 1 21 ALA HA PF1 217 . HA   1 2 
       10 1 1 1 1 22 MET HA PF1 218 . HA   1 2 
       10 1 2 1 1 29 PHE QD PF1 225 . HD#  1 2 
       11 1 1 1 1 22 MET QB PF1 218 . HB#  1 2 
       11 1 1 1 1 22 MET ME PF1 218 . HE#  1 2 
       11 1 2 1 1 29 PHE QD PF1 225 . HD#  1 2 
       12 1 1 1 1 28 GLN HA PF1 224 . HA   1 2 
       12 1 2 1 1 29 PHE QD PF1 225 . HD#  1 2 
       13 1 1 1 1 28 GLN QB PF1 224 . HB#  1 2 
       13 1 2 1 1 29 PHE QD PF1 225 . HD#  1 2 
       14 1 1 1 1 29 PHE HA PF1 225 . HA   1 2 
       14 1 2 1 1 29 PHE QD PF1 225 . HD#  1 2 
       15 1 1 1 1 29 PHE QD PF1 225 . HD#  1 2 
       15 1 2 1 1 31 LEU QD PF1 227 . HD*  1 2 
       16 1 1 1 1 28 GLN QG PF1 224 . HG#  1 2 
       16 1 2 1 1 29 PHE QE PF1 225 . HE#  1 2 
       17 1 1 1 1 22 MET QB PF1 218 . HB#  1 2 
       17 1 1 1 1 22 MET ME PF1 218 . HE#  1 2 
       17 1 2 1 1 29 PHE QE PF1 225 . HE#  1 2 
       18 1 1 1 1 18 ILE MG PF1 214 . HG2# 1 2 
       18 1 2 1 1 29 PHE QE PF1 225 . HE#  1 2 
       19 1 1 1 1 21 ALA MB PF1 217 . HB#  1 2 
       19 1 2 1 1 29 PHE QE PF1 225 . HE#  1 2 
       20 1 1 1 1 21 ALA HA PF1 217 . HA   1 2 
       20 1 1 1 1 22 MET HA PF1 218 . HA   1 2 
       20 1 2 1 1 29 PHE QE PF1 225 . HE#  1 2 
       21 1 1 1 1 25 ASN QB PF1 221 . HB#  1 2 
       21 1 2 1 1 29 PHE QE PF1 225 . HE#  1 2 
       22 1 1 1 1 29 PHE QE PF1 225 . HE#  1 2 
       22 1 2 1 1 31 LEU QD PF1 227 . HD*  1 2 
       23 1 1 1 1  5 TYR QD PF1 201 . HD#  1 2 
       23 1 2 1 1  7 GLN QG PF1 203 . HG#  1 2 
    stop_

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

        1 1 . . . . . 3.0 0.0 6.0 1 2 
        2 1 . . . . . 3.0 0.0 6.0 1 2 
        3 1 . . . . . 3.0 0.0 6.0 1 2 
        4 1 . . . . . 3.0 0.0 6.0 1 2 
        5 1 . . . . . 3.0 0.0 6.0 1 2 
        6 1 . . . . . 3.0 0.0 6.0 1 2 
        7 1 . . . . . 3.0 0.0 6.0 1 2 
        8 1 . . . . . 3.0 0.0 6.0 1 2 
        9 1 . . . . . 3.0 0.0 6.0 1 2 
       10 1 . . . . . 3.0 0.0 6.0 1 2 
       11 1 . . . . . 3.0 0.0 6.0 1 2 
       12 1 . . . . . 3.0 0.0 6.0 1 2 
       13 1 . . . . . 3.0 0.0 6.0 1 2 
       14 1 . . . . . 3.0 0.0 6.0 1 2 
       15 1 . . . . . 3.0 0.0 6.0 1 2 
       16 1 . . . . . 3.0 0.0 6.0 1 2 
       17 1 . . . . . 3.0 0.0 6.0 1 2 
       18 1 . . . . . 3.0 0.0 6.0 1 2 
       19 1 . . . . . 3.0 0.0 6.0 1 2 
       20 1 . . . . . 3.0 0.0 6.0 1 2 
       21 1 . . . . . 3.0 0.0 6.0 1 2 
       22 1 . . . . . 3.0 0.0 6.0 1 2 
       23 1 . . . . . 3.0 0.0 6.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
    stop_

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

         1 1 1 1 1 21 ALA MB   PF1  217 . HB%  1 3 
         1 1 2 2 2 34 TYR QD   PAH2 325 . HD%  1 3 
         2 1 1 1 1 17 LEU QD   PF1  213 . HD2% 1 3 
         2 1 2 2 2 16 ALA HA   PAH2 307 . HA   1 3 
         3 1 1 1 1 17 LEU QD   PF1  213 . HD2% 1 3 
         3 1 2 2 2 17 ILE HA   PAH2 308 . HA   1 3 
         3 1 2 2 2 20 VAL HA   PAH2 311 . HA   1 3 
         4 1 1 1 1 21 ALA MB   PF1  217 . HB%  1 3 
         4 1 2 2 2 13 PHE QE   PAH2 304 . HE%  1 3 
         4 1 2 2 2 85 PHE QE   PAH2 376 . HE%  1 3 
         5 1 1 1 1 18 ILE MG   PF1  214 . HG2% 1 3 
         5 1 2 2 2 41 LEU HA   PAH2 332 . HA   1 3 
         6 1 1 1 1 18 ILE MG   PF1  214 . HG2% 1 3 
         6 1 2 2 2 45 GLN HG3  PAH2 336 . HG1  1 3 
         7 1 1 1 1 16 LEU QD   PF1  212 . HD2% 1 3 
         7 1 2 2 2 12 GLU QG   PAH2 303 . HG2  1 3 
         8 1 1 1 1 16 LEU QD   PF1  212 . HD2% 1 3 
         8 1 2 2 2 16 ALA MB   PAH2 307 . HB%  1 3 
         9 1 1 1 1 16 LEU QD   PF1  212 . HD2% 1 3 
         9 1 2 2 2 13 PHE HA   PAH2 304 . HA   1 3 
        10 1 1 1 1 16 LEU QD   PF1  212 . HD2% 1 3 
        10 1 2 2 2 13 PHE QB   PAH2 304 . HB2  1 3 
        11 1 1 1 1 16 LEU QD   PF1  212 . HD2% 1 3 
        11 1 2 2 2 13 PHE QD   PAH2 304 . HD%  1 3 
        12 1 1 1 1 15 GLU HB3  PF1  211 . HB1  1 3 
        12 1 1 1 1 23 GLU HB2  PF1  219 . HB2  1 3 
        12 1 2 2 2 13 PHE QD   PAH2 304 . HD%  1 3 
        13 1 1 1 1 23 GLU HB2  PF1  219 . HB2  1 3 
        13 1 2 2 2 17 ILE MD   PAH2 308 . HD1% 1 3 
        14 1 1 1 1 16 LEU QD   PF1  212 . HD1% 1 3 
        14 1 2 2 2 12 GLU HB3  PAH2 303 . HB1  1 3 
        15 1 1 1 1 16 LEU QD   PF1  212 . HD1% 1 3 
        15 1 2 2 2 11 VAL QG   PAH2 302 . HG2% 1 3 
        16 1 1 1 1 16 LEU QD   PF1  212 . HD1% 1 3 
        16 1 2 2 2 12 GLU HB2  PAH2 303 . HB2  1 3 
        17 1 1 1 1 17 LEU HA   PF1  213 . HA   1 3 
        17 1 2 2 2 16 ALA MB   PAH2 307 . HB%  1 3 
        18 1 1 1 1 17 LEU QD   PF1  213 . HD1% 1 3 
        18 1 2 2 2 19 TYR QE   PAH2 310 . HE%  1 3 
        18 1 2 2 2 37 PHE QD   PAH2 328 . HD%  1 3 
        18 1 2 2 2 85 PHE HZ   PAH2 376 . HZ   1 3 
        19 1 1 1 1 17 LEU QD   PF1  213 . HD1% 1 3 
        19 1 2 2 2 37 PHE QE   PAH2 328 . HE%  1 3 
        20 1 1 1 1 17 LEU QD   PF1  213 . HD1% 1 3 
        20 1 2 2 2 85 PHE QE   PAH2 376 . HE%  1 3 
        21 1 1 1 1 17 LEU QD   PF1  213 . HD1% 1 3 
        21 1 2 2 2 41 LEU QD   PAH2 332 . HD1% 1 3 
        22 1 1 1 1 17 LEU QD   PF1  213 . HD2% 1 3 
        22 1 2 2 2 16 ALA MB   PAH2 307 . HB%  1 3 
        23 1 1 1 1 17 LEU QD   PF1  213 . HD2% 1 3 
        23 1 2 2 2 20 VAL QG   PAH2 311 . HG2% 1 3 
        24 1 1 1 1 17 LEU QD   PF1  213 . HD2% 1 3 
        24 1 2 2 2 19 TYR QE   PAH2 310 . HE%  1 3 
        24 1 2 2 2 68 TYR QE   PAH2 359 . HE%  1 3 
        24 1 2 2 2 85 PHE HZ   PAH2 376 . HZ   1 3 
        25 1 1 1 1 17 LEU QD   PF1  213 . HD2% 1 3 
        25 1 2 2 2 19 TYR QD   PAH2 310 . HD%  1 3 
        26 1 1 1 1 18 ILE MD   PF1  214 . HD1% 1 3 
        26 1 2 2 2 45 GLN HB2  PAH2 336 . HB2  1 3 
        27 1 1 1 1 18 ILE MD   PF1  214 . HD1% 1 3 
        27 1 2 2 2 44 TYR QD   PAH2 335 . HD%  1 3 
        28 1 1 1 1 18 ILE MD   PF1  214 . HD1% 1 3 
        28 1 2 2 2 44 TYR QE   PAH2 335 . HE%  1 3 
        29 1 1 1 1 19 ALA MB   PF1  215 . HB%  1 3 
        29 1 2 2 2 13 PHE QE   PAH2 304 . HE%  1 3 
        30 1 1 1 1 20 ALA HA   PF1  216 . HA   1 3 
        30 1 2 2 2 13 PHE QE   PAH2 304 . HE%  1 3 
        31 1 1 1 1 20 ALA HA   PF1  216 . HA   1 3 
        31 1 2 2 2 17 ILE HG12 PAH2 308 . HG12 1 3 
        31 1 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 3 
        32 1 1 1 1 20 ALA HA   PF1  216 . HA   1 3 
        32 1 2 2 2 17 ILE MD   PAH2 308 . HD1% 1 3 
        33 1 1 1 1 20 ALA MB   PF1  216 . HB%  1 3 
        33 1 2 2 2 13 PHE QR   PAH2 304 . HD%  1 3 
        34 1 1 1 1 20 ALA MB   PF1  216 . HB%  1 3 
        34 1 2 2 2 16 ALA MB   PAH2 307 . HB%  1 3 
        35 1 1 1 1 20 ALA MB   PF1  216 . HB%  1 3 
        35 1 2 2 2 17 ILE HA   PAH2 308 . HA   1 3 
        36 1 1 1 1 20 ALA MB   PF1  216 . HB%  1 3 
        36 1 2 2 2 17 ILE HG12 PAH2 308 . HG12 1 3 
        37 1 1 1 1 20 ALA MB   PF1  216 . HB%  1 3 
        37 1 2 2 2 17 ILE MD   PAH2 308 . HD1% 1 3 
        38 1 1 1 1 20 ALA MB   PF1  216 . HB%  1 3 
        38 1 2 2 2 20 VAL QG   PAH2 311 . HG2% 1 3 
        39 1 1 1 1 21 ALA HA   PF1  217 . HA   1 3 
        39 1 2 2 2 20 VAL QG   PAH2 311 . HG1% 1 3 
        40 1 1 1 1 21 ALA MB   PF1  217 . HB%  1 3 
        40 1 2 2 2 20 VAL QG   PAH2 311 . HG1% 1 3 
        41 1 1 1 1 21 ALA MB   PF1  217 . HB%  1 3 
        41 1 2 2 2 38 LEU QD   PAH2 329 . HD1% 1 3 
        42 1 1 1 1 21 ALA MB   PF1  217 . HB%  1 3 
        42 1 2 2 2 41 LEU QD   PAH2 332 . HD2% 1 3 
        43 1 1 1 1 23 GLU QG   PF1  219 . HG2  1 3 
        43 1 2 2 2 13 PHE QE   PAH2 304 . HE%  1 3 
        44 1 1 1 1 23 GLU QG   PF1  219 . HG2  1 3 
        44 1 2 2 2 17 ILE MD   PAH2 308 . HD1% 1 3 
        45 1 1 1 1 24 ARG QG   PF1  220 . HG2  1 3 
        45 1 2 2 2 17 ILE MD   PAH2 308 . HD1% 1 3 
        46 1 1 1 1 24 ARG QG   PF1  220 . HG2  1 3 
        46 1 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 3 
        47 1 1 1 1 24 ARG QG   PF1  220 . HG2  1 3 
        47 1 2 2 2 20 VAL QG   PAH2 311 . HG1% 1 3 
        48 1 1 1 1 28 GLN QG   PF1  224 . HG2  1 3 
        48 1 2 2 2 38 LEU QD   PAH2 329 . HD2% 1 3 
        49 1 1 1 1 18 ILE MG   PF1  214 . HG2% 1 3 
        49 1 2 2 2 45 GLN HB2  PAH2 336 . HB2  1 3 
        50 1 1 1 1 21 ALA MB   PF1  217 . HB%  1 3 
        50 1 2 2 2 34 TYR QE   PAH2 325 . HE%  1 3 
        50 1 2 2 2 37 PHE QD   PAH2 328 . HD%  1 3 
        51 1 1 1 1 25 ASN HB2  PF1  221 . HB2  1 3 
        51 1 2 2 2 38 LEU QD   PAH2 329 . HD2% 1 3 
        52 1 1 1 1 25 ASN HB3  PF1  221 . HB1  1 3 
        52 1 2 2 2 38 LEU QD   PAH2 329 . HD2% 1 3 
        53 1 1 1 1 24 ARG QD   PF1  220 . HD2  1 3 
        53 1 2 2 2 17 ILE MD   PAH2 308 . HD1% 1 3 
        54 1 1 1 1 24 ARG QD   PF1  220 . HD2  1 3 
        54 1 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 3 
        55 1 1 1 1 24 ARG QD   PF1  220 . HD2  1 3 
        55 1 2 2 2 20 VAL QG   PAH2 311 . HG1% 1 3 
        56 1 1 1 1 18 ILE MD   PF1  214 . HD1% 1 3 
        56 1 2 2 2 41 LEU HA   PAH2 332 . HA   1 3 
        57 1 1 1 1 18 ILE MD   PF1  214 . HD1% 1 3 
        57 1 2 2 2 45 GLN HA   PAH2 336 . HA   1 3 
        58 1 1 1 1 16 LEU HA   PF1  212 . HA   1 3 
        58 1 2 2 2 13 PHE QR   PAH2 304 . HD%  1 3 
        59 1 1 1 1 22 MET ME   PF1  218 . HE%  1 3 
        59 1 2 2 2 38 LEU QD   PAH2 329 . HD1% 1 3 
        60 1 1 1 1 22 MET ME   PF1  218 . HE%  1 3 
        60 1 2 2 2 42 HIS HD2  PAH2 333 . HD2  1 3 
        61 1 1 1 1 22 MET ME   PF1  218 . HE%  1 3 
        61 1 2 2 2 42 HIS HA   PAH2 333 . HA   1 3 
        62 1 1 1 1 10 LEU QD   PF1  206 . HD2% 1 3 
        62 1 2 2 2  9 GLN QG   PAH2 300 . HG2  1 3 
        63 1 1 1 1 10 LEU QD   PF1  206 . HD2% 1 3 
        63 1 2 2 2  8 ASN HB2  PAH2 299 . HB2  1 3 
        64 1 1 1 1 10 LEU QD   PF1  206 . HD1% 1 3 
        64 1 2 2 2 10 PRO QG   PAH2 301 . HG2  1 3 
        65 1 1 1 1 21 ALA MB   PF1  217 . HB%  1 3 
        65 1 2 2 2 16 ALA MB   PAH2 307 . HB%  1 3 
        66 1 1 1 1 16 LEU HA   PF1  212 . HA   1 3 
        66 1 2 2 2 16 ALA MB   PAH2 307 . HB%  1 3 
        67 1 1 1 1 20 ALA HA   PF1  216 . HA   1 3 
        67 1 2 2 2 16 ALA MB   PAH2 307 . HB%  1 3 
        68 1 1 1 1 20 ALA MB   PF1  216 . HB%  1 3 
        68 1 2 2 2 17 ILE HB   PAH2 308 . HB   1 3 
        69 1 1 1 1 20 ALA HA   PF1  216 . HA   1 3 
        69 1 2 2 2 17 ILE HG13 PAH2 308 . HG11 1 3 
        70 1 1 1 1 20 ALA MB   PF1  216 . HB%  1 3 
        70 1 2 2 2 17 ILE HG13 PAH2 308 . HG11 1 3 
        71 1 1 1 1 20 ALA HA   PF1  216 . HA   1 3 
        71 1 2 2 2 17 ILE HG12 PAH2 308 . HG12 1 3 
        72 1 1 1 1 16 LEU QB   PF1  212 . HB2  1 3 
        72 1 2 2 2 17 ILE MD   PAH2 308 . HD1% 1 3 
        73 1 1 1 1 16 LEU QD   PF1  212 . HD2% 1 3 
        73 1 2 2 2 17 ILE MD   PAH2 308 . HD1% 1 3 
        74 1 1 1 1 24 ARG HB3  PF1  220 . HB1  1 3 
        74 1 2 2 2 17 ILE MD   PAH2 308 . HD1% 1 3 
        75 1 1 1 1 24 ARG HG3  PF1  220 . HG1  1 3 
        75 1 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 3 
        76 1 1 1 1 20 ALA HA   PF1  216 . HA   1 3 
        76 1 1 1 1 21 ALA HA   PF1  217 . HA   1 3 
        76 1 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 3 
        77 1 1 1 1 20 ALA MB   PF1  216 . HB%  1 3 
        77 1 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 3 
        78 1 1 1 1 24 ARG HB3  PF1  220 . HB1  1 3 
        78 1 2 2 2 17 ILE MG   PAH2 308 . HG2% 1 3 
        79 1 1 1 1 20 ALA MB   PF1  216 . HB%  1 3 
        79 1 2 2 2 20 VAL HB   PAH2 311 . HB   1 3 
        80 1 1 1 1 21 ALA HA   PF1  217 . HA   1 3 
        80 1 2 2 2 20 VAL HB   PAH2 311 . HB   1 3 
        81 1 1 1 1 21 ALA MB   PF1  217 . HB%  1 3 
        81 1 2 2 2 20 VAL HB   PAH2 311 . HB   1 3 
        82 1 1 1 1 17 LEU HA   PF1  213 . HA   1 3 
        82 1 1 1 1 18 ILE HA   PF1  214 . HA   1 3 
        82 1 2 2 2 20 VAL QG   PAH2 311 . HG1% 1 3 
        83 1 1 1 1 24 ARG HB2  PF1  220 . HB2  1 3 
        83 1 2 2 2 20 VAL QG   PAH2 311 . HG2% 1 3 
        84 1 1 1 1 24 ARG HB3  PF1  220 . HB1  1 3 
        84 1 2 2 2 20 VAL QG   PAH2 311 . HG2% 1 3 
        85 1 1 1 1 21 ALA HA   PF1  217 . HA   1 3 
        85 1 1 1 1 22 MET HA   PF1  218 . HA   1 3 
        85 1 2 2 2 38 LEU QD   PAH2 329 . HD1% 1 3 
        86 1 1 1 1 22 MET HB2  PF1  218 . HB2  1 3 
        86 1 1 1 1 22 MET ME   PF1  218 . HE%  1 3 
        86 1 2 2 2 38 LEU QD   PAH2 329 . HD1% 1 3 
        87 1 1 1 1 29 PHE QE   PF1  225 . HE%  1 3 
        87 1 2 2 2 38 LEU QD   PAH2 329 . HD1% 1 3 
        88 1 1 1 1 29 PHE HZ   PF1  225 . HZ   1 3 
        88 1 2 2 2 38 LEU QD   PAH2 329 . HD1% 1 3 
        89 1 1 1 1 28 GLN QB   PF1  224 . HB2  1 3 
        89 1 2 2 2 38 LEU QD   PAH2 329 . HD2% 1 3 
        90 1 1 1 1 14 PHE QD   PF1  210 . HD%  1 3 
        90 1 2 2 2 41 LEU QD   PAH2 332 . HD1% 1 3 
        91 1 1 1 1 14 PHE QE   PF1  210 . HE%  1 3 
        91 1 1 1 1 14 PHE HZ   PF1  210 . HZ   1 3 
        91 1 2 2 2 41 LEU QD   PAH2 332 . HD1% 1 3 
        92 1 1 1 1 18 ILE HG12 PF1  214 . HG12 1 3 
        92 1 2 2 2 41 LEU QD   PAH2 332 . HD1% 1 3 
        93 1 1 1 1 17 LEU QD   PF1  213 . HD1% 1 3 
        93 1 1 1 1 18 ILE MG   PF1  214 . HG2% 1 3 
        93 1 2 2 2 41 LEU QD   PAH2 332 . HD1% 1 3 
        94 1 1 1 1 17 LEU HG   PF1  213 . HG   1 3 
        94 1 1 1 1 21 ALA MB   PF1  217 . HB%  1 3 
        94 1 2 2 2 41 LEU QD   PAH2 332 . HD1% 1 3 
        95 1 1 1 1 29 PHE QE   PF1  225 . HE%  1 3 
        95 1 2 2 2 41 LEU QD   PAH2 332 . HD2% 1 3 
        96 1 1 1 1 14 PHE HZ   PF1  210 . HZ   1 3 
        96 1 2 2 2 67 VAL MG1  PAH2 358 . HG2% 1 3 
        97 1 1 1 1 14 PHE HA   PF1  210 . HA   1 3 
        97 1 2 2 2 88 PHE HB3  PAH2 379 . HB2  1 3 
        98 1 1 1 1 17 LEU QD   PF1  213 . HD1% 1 3 
        98 1 2 2 2 88 PHE HB3  PAH2 379 . HB2  1 3 
        99 1 1 1 1 14 PHE HA   PF1  210 . HA   1 3 
        99 1 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 3 
       100 1 1 1 1 14 PHE HB3  PF1  210 . HB1  1 3 
       100 1 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 3 
       101 1 1 1 1 14 PHE HB2  PF1  210 . HB2  1 3 
       101 1 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 3 
       102 1 1 1 1 14 PHE QD   PF1  210 . HD%  1 3 
       102 1 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 3 
       103 1 1 1 1 14 PHE QE   PF1  210 . HE%  1 3 
       103 1 2 2 2 89 LEU QD   PAH2 380 . HD2% 1 3 
       104 1 1 1 1 18 ILE MD   PF1  214 . HD1% 1 3 
       104 1 2 2 2 45 GLN HG3  PAH2 336 . HG1  1 3 
       105 1 1 1 1 18 ILE MD   PF1  214 . HD1% 1 3 
       105 1 2 2 2 45 GLN HG2  PAH2 336 . HG2  1 3 
       106 1 1 1 1 18 ILE MG   PF1  214 . HG2% 1 3 
       106 1 2 2 2 45 GLN HG2  PAH2 336 . HG2  1 3 
       107 1 1 1 1 18 ILE MG   PF1  214 . HG2% 1 3 
       107 1 2 2 2 45 GLN HB3  PAH2 336 . HB1  1 3 
       108 1 1 1 1 10 LEU QD   PF1  206 . HD1% 1 3 
       108 1 2 2 2  9 GLN HB2  PAH2 300 . HB2  1 3 
       109 1 1 1 1 10 LEU QD   PF1  206 . HD1% 1 3 
       109 1 2 2 2  9 GLN HB3  PAH2 300 . HB1  1 3 
    stop_

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

         1 1 . . . . . 4.1 2.0 6.0 1 3 
         2 1 . . . . . 4.3 2.0 6.0 1 3 
         3 1 . . . . . 4.2 2.0 6.0 1 3 
         4 1 . . . . . 3.8 0.0 6.0 1 3 
         5 1 . . . . . 4.0 2.0 6.0 1 3 
         6 1 . . . . . 3.5 2.0 5.0 1 3 
         7 1 . . . . . 3.4 2.0 4.8 1 3 
         8 1 . . . . . 3.4 2.0 4.3 1 3 
         9 1 . . . . . 3.4 1.9 4.5 1 3 
        10 1 . . . . . 4.1 2.0 5.4 1 3 
        11 1 . . . . . 3.2 2.0 4.4 1 3 
        12 1 . . . . . 3.6 0.0 6.0 1 3 
        13 1 . . . . . 3.6 2.0 5.2 1 3 
        14 1 . . . . . 3.3 1.9 4.7 1 3 
        15 1 . . . . . 4.2 2.0 6.0 1 3 
        16 1 . . . . . 3.7 2.0 5.4 1 3 
        17 1 . . . . . 3.0 1.9 4.1 1 3 
        18 1 . . . . . 3.9 2.0 5.8 1 3 
        19 1 . . . . . 3.6 2.0 5.2 1 3 
        20 1 . . . . . 3.0 1.9 4.1 1 3 
        21 1 . . . . . 3.5 2.0 5.1 1 3 
        22 1 . . . . . 3.1 1.9 4.3 1 3 
        23 1 . . . . . 2.9 2.0 3.9 1 3 
        24 1 . . . . . 3.3 2.0 4.6 1 3 
        25 1 . . . . . 3.0 1.9 4.1 1 3 
        26 1 . . . . . 3.7 2.0 5.4 1 3 
        27 1 . . . . . 3.3 2.0 4.6 1 3 
        28 1 . . . . . 3.5 2.0 5.0 1 3 
        29 1 . . . . . 2.8 1.8 3.8 1 3 
        30 1 . . . . . 2.9 1.8 4.0 1 3 
        31 1 . . . . . 3.4 2.0 4.8 1 3 
        32 1 . . . . . 3.7 2.0 4.9 1 3 
        33 1 . . . . . 3.1 1.9 4.3 1 3 
        34 1 . . . . . 2.8 1.9 3.8 1 3 
        35 1 . . . . . 3.0 2.0 4.1 1 3 
        36 1 . . . . . 3.0 2.0 4.1 1 3 
        37 1 . . . . . 3.3 1.9 4.7 1 3 
        38 1 . . . . . 2.9 2.0 3.9 1 3 
        39 1 . . . . . 2.9 2.0 3.9 1 3 
        40 1 . . . . . 3.2 2.0 4.4 1 3 
        41 1 . . . . . 2.8 2.0 3.8 1 3 
        42 1 . . . . . 3.0 1.9 4.1 1 3 
        43 1 . . . . . 3.6 2.0 5.2 1 3 
        44 1 . . . . . 3.4 2.0 4.8 1 3 
        45 1 . . . . . 3.7 2.0 5.2 1 3 
        46 1 . . . . . 3.2 1.9 4.5 1 3 
        47 1 . . . . . 3.6 2.0 5.3 1 3 
        48 1 . . . . . 3.3 1.9 4.7 1 3 
        49 1 . . . . . 3.3 2.0 4.6 1 3 
        50 1 . . . . . 3.8 2.0 5.6 1 3 
        51 1 . . . . . 3.9 2.0 5.8 1 3 
        52 1 . . . . . 3.9 2.0 5.8 1 3 
        53 1 . . . . . 3.4 2.0 4.9 1 3 
        54 1 . . . . . 3.4 2.0 4.8 1 3 
        55 1 . . . . . 3.4 2.0 4.8 1 3 
        56 1 . . . . . 3.7 2.0 5.4 1 3 
        57 1 . . . . . 3.7 2.0 5.4 1 3 
        58 1 . . . . . 3.6 2.0 5.2 1 3 
        59 1 . . . . . 3.5 2.0 5.0 1 3 
        60 1 . . . . . 4.2 2.0 6.0 1 3 
        61 1 . . . . . 4.8 1.9 6.0 1 3 
        62 1 . . . . . 3.3 2.0 4.7 1 3 
        63 1 . . . . . 3.4 2.0 4.8 1 3 
        64 1 . . . . . 4.1 2.0 6.0 1 3 
        65 1 . . . . . 4.1 2.0 6.0 1 3 
        66 1 . . . . . 4.6 2.0 6.0 1 3 
        67 1 . . . . . 4.6 2.0 6.0 1 3 
        68 1 . . . . . 5.0 1.9 6.0 1 3 
        69 1 . . . . . 4.9 1.9 6.0 1 3 
        70 1 . . . . . 3.8 1.9 5.7 1 3 
        71 1 . . . . . 4.6 2.0 6.0 1 3 
        72 1 . . . . . 4.6 2.0 6.0 1 3 
        73 1 . . . . . 4.5 1.9 6.0 1 3 
        74 1 . . . . . 4.5 2.0 6.0 1 3 
        75 1 . . . . . 3.7 2.0 5.4 1 3 
        76 1 . . . . . 5.0 1.9 6.0 1 3 
        77 1 . . . . . 4.1 2.0 6.0 1 3 
        78 1 . . . . . 4.9 1.8 6.0 1 3 
        79 1 . . . . . 4.1 1.9 6.0 1 3 
        80 1 . . . . . 5.4 1.8 6.0 1 3 
        81 1 . . . . . 4.9 2.0 6.0 1 3 
        82 1 . . . . . 4.5 2.0 6.0 1 3 
        83 1 . . . . . 3.7 2.0 5.4 1 3 
        84 1 . . . . . 5.0 1.8 6.0 1 3 
        85 1 . . . . . 3.9 2.0 5.8 1 3 
        86 1 . . . . . 4.0 2.0 6.0 1 3 
        87 1 . . . . . 3.6 2.0 5.2 1 3 
        88 1 . . . . . 3.9 2.0 5.8 1 3 
        89 1 . . . . . 3.7 1.9 5.5 1 3 
        90 1 . . . . . 4.6 2.0 6.0 1 3 
        91 1 . . . . . 3.5 2.0 5.0 1 3 
        92 1 . . . . . 2.9 1.9 4.0 1 3 
        93 1 . . . . . 3.2 1.9 4.5 1 3 
        94 1 . . . . . 3.6 2.0 5.2 1 3 
        95 1 . . . . . 4.1 2.0 6.0 1 3 
        96 1 . . . . . 3.5 2.0 5.0 1 3 
        97 1 . . . . . 4.7 1.9 6.0 1 3 
        98 1 . . . . . 4.4 1.9 6.0 1 3 
        99 1 . . . . . 4.7 1.9 6.0 1 3 
       100 1 . . . . . 5.8 1.6 6.0 1 3 
       101 1 . . . . . 4.5 1.9 6.0 1 3 
       102 1 . . . . . 3.6 2.0 5.2 1 3 
       103 1 . . . . . 3.5 1.9 5.1 1 3 
       104 1 . . . . . 4.4 1.9 6.0 1 3 
       105 1 . . . . . 4.9 1.9 6.0 1 3 
       106 1 . . . . . 3.9 2.0 5.8 1 3 
       107 1 . . . . . 5.2 1.8 6.0 1 3 
       108 1 . . . . . 3.3 2.0 4.6 1 3 
       109 1 . . . . . 3.5 1.9 5.1 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 4 
        2 1 . . . 1 4 
        3 1 . . . 1 4 
        4 1 . . . 1 4 
        5 1 . . . 1 4 
        6 1 . . . 1 4 
        7 1 . . . 1 4 
        8 1 . . . 1 4 
        9 1 . . . 1 4 
       10 1 . . . 1 4 
       11 1 . . . 1 4 
       12 1 . . . 1 4 
       13 1 . . . 1 4 
       14 1 . . . 1 4 
       15 1 . . . 1 4 
       16 1 . . . 1 4 
       17 1 . . . 1 4 
       18 1 . . . 1 4 
       19 1 . . . 1 4 
       20 1 . . . 1 4 
       21 1 . . . 1 4 
       22 1 . . . 1 4 
       23 1 . . . 1 4 
       24 1 . . . 1 4 
       25 1 . . . 1 4 
       26 1 . . . 1 4 
       27 1 . . . 1 4 
       28 1 . . . 1 4 
       29 1 . . . 1 4 
       30 1 . . . 1 4 
       31 1 . . . 1 4 
       32 1 . . . 1 4 
       33 1 . . . 1 4 
       34 1 . . . 1 4 
       35 1 . . . 1 4 
       36 1 . . . 1 4 
       37 1 . . . 1 4 
       38 1 . . . 1 4 
       39 1 . . . 1 4 
       40 1 . . . 1 4 
       41 1 . . . 1 4 
       42 1 . . . 1 4 
       43 1 . . . 1 4 
       44 1 . . . 1 4 
       45 1 . . . 1 4 
       46 1 . . . 1 4 
       47 1 . . . 1 4 
       48 1 . . . 1 4 
       49 1 . . . 1 4 
       50 1 . . . 1 4 
       51 1 . . . 1 4 
       52 1 . . . 1 4 
       53 1 . . . 1 4 
       54 1 . . . 1 4 
       55 1 . . . 1 4 
       56 1 . . . 1 4 
       57 1 . . . 1 4 
       58 1 . . . 1 4 
       59 1 . . . 1 4 
       60 1 . . . 1 4 
       61 1 . . . 1 4 
       62 1 . . . 1 4 
       63 1 . . . 1 4 
       64 1 . . . 1 4 
       65 1 . . . 1 4 
       66 1 . . . 1 4 
       67 1 . . . 1 4 
       68 1 . . . 1 4 
       69 1 . . . 1 4 
       70 1 . . . 1 4 
       71 1 . . . 1 4 
       72 1 . . . 1 4 
       73 1 . . . 1 4 
       74 1 . . . 1 4 
       75 1 . . . 1 4 
       76 1 . . . 1 4 
       77 1 . . . 1 4 
       78 1 . . . 1 4 
       79 1 . . . 1 4 
       80 1 . . . 1 4 
       81 1 . . . 1 4 
       82 1 . . . 1 4 
       83 1 . . . 1 4 
       84 1 . . . 1 4 
       85 1 . . . 1 4 
       86 1 . . . 1 4 
       87 1 . . . 1 4 
       88 1 . . . 1 4 
       89 1 . . . 1 4 
       90 1 . . . 1 4 
       91 1 . . . 1 4 
       92 1 . . . 1 4 
    stop_

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

        1 1 1 2 2 11 VAL O PAH2 302 . O  1 4 
        1 1 2 2 2 15 HIS H PAH2 306 . HN 1 4 
        2 1 1 2 2 11 VAL O PAH2 302 . O  1 4 
        2 1 2 2 2 15 HIS N PAH2 306 . N  1 4 
        3 1 1 2 2 12 GLU O PAH2 303 . O  1 4 
        3 1 2 2 2 16 ALA H PAH2 307 . HN 1 4 
        4 1 1 2 2 12 GLU O PAH2 303 . O  1 4 
        4 1 2 2 2 16 ALA N PAH2 307 . N  1 4 
        5 1 1 2 2 13 PHE O PAH2 304 . O  1 4 
        5 1 2 2 2 17 ILE H PAH2 308 . HN 1 4 
        6 1 1 2 2 13 PHE O PAH2 304 . O  1 4 
        6 1 2 2 2 17 ILE N PAH2 308 . N  1 4 
        7 1 1 2 2 14 ASN O PAH2 305 . O  1 4 
        7 1 2 2 2 18 ASN H PAH2 309 . HN 1 4 
        8 1 1 2 2 14 ASN O PAH2 305 . O  1 4 
        8 1 2 2 2 18 ASN N PAH2 309 . N  1 4 
        9 1 1 2 2 15 HIS O PAH2 306 . O  1 4 
        9 1 2 2 2 19 TYR H PAH2 310 . HN 1 4 
       10 1 1 2 2 15 HIS O PAH2 306 . O  1 4 
       10 1 2 2 2 19 TYR N PAH2 310 . N  1 4 
       11 1 1 2 2 16 ALA O PAH2 307 . O  1 4 
       11 1 2 2 2 20 VAL H PAH2 311 . HN 1 4 
       12 1 1 2 2 16 ALA O PAH2 307 . O  1 4 
       12 1 2 2 2 20 VAL N PAH2 311 . N  1 4 
       13 1 1 2 2 17 ILE O PAH2 308 . O  1 4 
       13 1 2 2 2 21 ASN H PAH2 312 . HN 1 4 
       14 1 1 2 2 17 ILE O PAH2 308 . O  1 4 
       14 1 2 2 2 21 ASN N PAH2 312 . N  1 4 
       15 1 1 2 2 18 ASN O PAH2 309 . O  1 4 
       15 1 2 2 2 22 LYS H PAH2 313 . HN 1 4 
       16 1 1 2 2 18 ASN O PAH2 309 . O  1 4 
       16 1 2 2 2 22 LYS N PAH2 313 . N  1 4 
       17 1 1 2 2 19 TYR O PAH2 310 . O  1 4 
       17 1 2 2 2 23 ILE H PAH2 314 . HN 1 4 
       18 1 1 2 2 19 TYR O PAH2 310 . O  1 4 
       18 1 2 2 2 23 ILE N PAH2 314 . N  1 4 
       19 1 1 2 2 20 VAL O PAH2 311 . O  1 4 
       19 1 2 2 2 24 LYS H PAH2 315 . HN 1 4 
       20 1 1 2 2 20 VAL O PAH2 311 . O  1 4 
       20 1 2 2 2 24 LYS N PAH2 315 . N  1 4 
       21 1 1 2 2 21 ASN O PAH2 312 . O  1 4 
       21 1 2 2 2 25 ASN H PAH2 316 . HN 1 4 
       22 1 1 2 2 21 ASN O PAH2 312 . O  1 4 
       22 1 2 2 2 25 ASN N PAH2 316 . N  1 4 
       23 1 1 2 2 32 ASP O PAH2 323 . O  1 4 
       23 1 2 2 2 36 ALA H PAH2 327 . HN 1 4 
       24 1 1 2 2 32 ASP O PAH2 323 . O  1 4 
       24 1 2 2 2 36 ALA N PAH2 327 . N  1 4 
       25 1 1 2 2 33 ILE O PAH2 324 . O  1 4 
       25 1 2 2 2 37 PHE H PAH2 328 . HN 1 4 
       26 1 1 2 2 33 ILE O PAH2 324 . O  1 4 
       26 1 2 2 2 37 PHE N PAH2 328 . N  1 4 
       27 1 1 2 2 34 TYR O PAH2 325 . O  1 4 
       27 1 2 2 2 38 LEU H PAH2 329 . HN 1 4 
       28 1 1 2 2 34 TYR O PAH2 325 . O  1 4 
       28 1 2 2 2 38 LEU N PAH2 329 . N  1 4 
       29 1 1 2 2 35 LYS O PAH2 326 . O  1 4 
       29 1 2 2 2 39 GLU H PAH2 330 . HN 1 4 
       30 1 1 2 2 35 LYS O PAH2 326 . O  1 4 
       30 1 2 2 2 39 GLU N PAH2 330 . N  1 4 
       31 1 1 2 2 36 ALA O PAH2 327 . O  1 4 
       31 1 2 2 2 40 ILE H PAH2 331 . HN 1 4 
       32 1 1 2 2 36 ALA O PAH2 327 . O  1 4 
       32 1 2 2 2 40 ILE N PAH2 331 . N  1 4 
       33 1 1 2 2 37 PHE O PAH2 328 . O  1 4 
       33 1 2 2 2 41 LEU H PAH2 332 . HN 1 4 
       34 1 1 2 2 37 PHE O PAH2 328 . O  1 4 
       34 1 2 2 2 41 LEU N PAH2 332 . N  1 4 
       35 1 1 2 2 38 LEU O PAH2 329 . O  1 4 
       35 1 2 2 2 42 HIS H PAH2 333 . HN 1 4 
       36 1 1 2 2 38 LEU O PAH2 329 . O  1 4 
       36 1 2 2 2 42 HIS N PAH2 333 . N  1 4 
       37 1 1 2 2 39 GLU O PAH2 330 . O  1 4 
       37 1 2 2 2 43 THR H PAH2 334 . HN 1 4 
       38 1 1 2 2 39 GLU O PAH2 330 . O  1 4 
       38 1 2 2 2 43 THR N PAH2 334 . N  1 4 
       39 1 1 2 2 40 ILE O PAH2 331 . O  1 4 
       39 1 2 2 2 44 TYR H PAH2 335 . HN 1 4 
       40 1 1 2 2 40 ILE O PAH2 331 . O  1 4 
       40 1 2 2 2 44 TYR N PAH2 335 . N  1 4 
       41 1 1 2 2 41 LEU O PAH2 332 . O  1 4 
       41 1 2 2 2 45 GLN H PAH2 336 . HN 1 4 
       42 1 1 2 2 41 LEU O PAH2 332 . O  1 4 
       42 1 2 2 2 45 GLN N PAH2 336 . N  1 4 
       43 1 1 2 2 42 HIS O PAH2 333 . O  1 4 
       43 1 2 2 2 46 LYS H PAH2 337 . HN 1 4 
       44 1 1 2 2 42 HIS O PAH2 333 . O  1 4 
       44 1 2 2 2 46 LYS N PAH2 337 . N  1 4 
       45 1 1 2 2 43 THR O PAH2 334 . O  1 4 
       45 1 2 2 2 47 GLU H PAH2 338 . HN 1 4 
       46 1 1 2 2 43 THR O PAH2 334 . O  1 4 
       46 1 2 2 2 47 GLU N PAH2 338 . N  1 4 
       47 1 1 2 2 44 TYR O PAH2 335 . O  1 4 
       47 1 2 2 2 48 GLN H PAH2 339 . HN 1 4 
       48 1 1 2 2 44 TYR O PAH2 335 . O  1 4 
       48 1 2 2 2 48 GLN N PAH2 339 . N  1 4 
       49 1 1 2 2 45 GLN O PAH2 336 . O  1 4 
       49 1 2 2 2 49 ARG H PAH2 340 . HN 1 4 
       50 1 1 2 2 45 GLN O PAH2 336 . O  1 4 
       50 1 2 2 2 49 ARG N PAH2 340 . N  1 4 
       51 1 1 2 2 46 LYS O PAH2 337 . O  1 4 
       51 1 2 2 2 50 ASN H PAH2 341 . HN 1 4 
       52 1 1 2 2 46 LYS O PAH2 337 . O  1 4 
       52 1 2 2 2 50 ASN N PAH2 341 . N  1 4 
       53 1 1 2 2 47 GLU O PAH2 338 . O  1 4 
       53 1 2 2 2 51 ALA H PAH2 342 . HN 1 4 
       54 1 1 2 2 47 GLU O PAH2 338 . O  1 4 
       54 1 2 2 2 51 ALA N PAH2 342 . N  1 4 
       55 1 1 2 2 48 GLN O PAH2 339 . O  1 4 
       55 1 2 2 2 52 LYS H PAH2 343 . HN 1 4 
       56 1 1 2 2 48 GLN O PAH2 339 . O  1 4 
       56 1 2 2 2 52 LYS N PAH2 343 . N  1 4 
       57 1 1 2 2 49 ARG O PAH2 340 . O  1 4 
       57 1 2 2 2 53 GLU H PAH2 344 . HN 1 4 
       58 1 1 2 2 49 ARG O PAH2 340 . O  1 4 
       58 1 2 2 2 53 GLU N PAH2 344 . N  1 4 
       59 1 1 2 2 64 GLU O PAH2 355 . O  1 4 
       59 1 2 2 2 68 TYR H PAH2 359 . HN 1 4 
       60 1 1 2 2 64 GLU O PAH2 355 . O  1 4 
       60 1 2 2 2 68 TYR N PAH2 359 . N  1 4 
       61 1 1 2 2 65 GLN O PAH2 356 . O  1 4 
       61 1 2 2 2 69 ALA H PAH2 360 . HN 1 4 
       62 1 1 2 2 65 GLN O PAH2 356 . O  1 4 
       62 1 2 2 2 69 ALA N PAH2 360 . N  1 4 
       63 1 1 2 2 66 GLU O PAH2 357 . O  1 4 
       63 1 2 2 2 70 GLN H PAH2 361 . HN 1 4 
       64 1 1 2 2 66 GLU O PAH2 357 . O  1 4 
       64 1 2 2 2 70 GLN N PAH2 361 . N  1 4 
       65 1 1 2 2 67 VAL O PAH2 358 . O  1 4 
       65 1 2 2 2 71 VAL H PAH2 362 . HN 1 4 
       66 1 1 2 2 67 VAL O PAH2 358 . O  1 4 
       66 1 2 2 2 71 VAL N PAH2 362 . N  1 4 
       67 1 1 2 2 68 TYR O PAH2 359 . O  1 4 
       67 1 2 2 2 72 ALA H PAH2 363 . HN 1 4 
       68 1 1 2 2 68 TYR O PAH2 359 . O  1 4 
       68 1 2 2 2 72 ALA N PAH2 363 . N  1 4 
       69 1 1 2 2 69 ALA O PAH2 360 . O  1 4 
       69 1 2 2 2 73 ARG H PAH2 364 . HN 1 4 
       70 1 1 2 2 69 ALA O PAH2 360 . O  1 4 
       70 1 2 2 2 73 ARG N PAH2 364 . N  1 4 
       71 1 1 2 2 70 GLN O PAH2 361 . O  1 4 
       71 1 2 2 2 74 LEU H PAH2 365 . HN 1 4 
       72 1 1 2 2 70 GLN O PAH2 361 . O  1 4 
       72 1 2 2 2 74 LEU N PAH2 365 . N  1 4 
       73 1 1 2 2 79 GLU O PAH2 370 . O  1 4 
       73 1 2 2 2 83 SER H PAH2 374 . HN 1 4 
       74 1 1 2 2 79 GLU O PAH2 370 . O  1 4 
       74 1 2 2 2 83 SER N PAH2 374 . N  1 4 
       75 1 1 2 2 80 ASP O PAH2 371 . O  1 4 
       75 1 2 2 2 84 GLU H PAH2 375 . HN 1 4 
       76 1 1 2 2 80 ASP O PAH2 371 . O  1 4 
       76 1 2 2 2 84 GLU N PAH2 375 . N  1 4 
       77 1 1 2 2 81 LEU O PAH2 372 . O  1 4 
       77 1 2 2 2 85 PHE H PAH2 376 . HN 1 4 
       78 1 1 2 2 81 LEU O PAH2 372 . O  1 4 
       78 1 2 2 2 85 PHE N PAH2 376 . N  1 4 
       79 1 1 2 2 82 LEU O PAH2 373 . O  1 4 
       79 1 2 2 2 86 GLY H PAH2 377 . HN 1 4 
       80 1 1 2 2 82 LEU O PAH2 373 . O  1 4 
       80 1 2 2 2 86 GLY N PAH2 377 . N  1 4 
       81 1 1 1 1 14 PHE O PF1  210 . O  1 4 
       81 1 2 1 1 18 ILE H PF1  214 . HN 1 4 
       82 1 1 1 1 14 PHE O PF1  210 . O  1 4 
       82 1 2 1 1 18 ILE N PF1  214 . N  1 4 
       83 1 1 1 1 15 GLU O PF1  211 . O  1 4 
       83 1 2 1 1 19 ALA H PF1  215 . HN 1 4 
       84 1 1 1 1 15 GLU O PF1  211 . O  1 4 
       84 1 2 1 1 19 ALA N PF1  215 . N  1 4 
       85 1 1 1 1 16 LEU O PF1  212 . O  1 4 
       85 1 2 1 1 20 ALA H PF1  216 . HN 1 4 
       86 1 1 1 1 16 LEU O PF1  212 . O  1 4 
       86 1 2 1 1 20 ALA N PF1  216 . N  1 4 
       87 1 1 1 1 17 LEU O PF1  213 . O  1 4 
       87 1 2 1 1 21 ALA H PF1  217 . HN 1 4 
       88 1 1 1 1 17 LEU O PF1  213 . O  1 4 
       88 1 2 1 1 21 ALA N PF1  217 . N  1 4 
       89 1 1 1 1 18 ILE O PF1  214 . O  1 4 
       89 1 2 1 1 22 MET H PF1  218 . HN 1 4 
       90 1 1 1 1 18 ILE O PF1  214 . O  1 4 
       90 1 2 1 1 22 MET N PF1  218 . N  1 4 
       91 1 1 1 1 19 ALA O PF1  215 . O  1 4 
       91 1 2 1 1 23 GLU H PF1  219 . HN 1 4 
       92 1 1 1 1 19 ALA O PF1  215 . O  1 4 
       92 1 2 1 1 23 GLU N PF1  219 . N  1 4 
    stop_

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

        1 1 . . . . . 1.9 1.7 2.1 1 4 
        2 1 . . . . . 2.9 2.7 3.1 1 4 
        3 1 . . . . . 1.9 1.7 2.1 1 4 
        4 1 . . . . . 2.9 2.7 3.1 1 4 
        5 1 . . . . . 1.9 1.7 2.1 1 4 
        6 1 . . . . . 2.9 2.7 3.1 1 4 
        7 1 . . . . . 1.9 1.7 2.1 1 4 
        8 1 . . . . . 2.9 2.7 3.1 1 4 
        9 1 . . . . . 1.9 1.7 2.1 1 4 
       10 1 . . . . . 2.9 2.7 3.1 1 4 
       11 1 . . . . . 1.9 1.7 2.1 1 4 
       12 1 . . . . . 2.9 2.7 3.1 1 4 
       13 1 . . . . . 1.9 1.7 2.1 1 4 
       14 1 . . . . . 2.9 2.7 3.1 1 4 
       15 1 . . . . . 1.9 1.7 2.1 1 4 
       16 1 . . . . . 2.9 2.7 3.1 1 4 
       17 1 . . . . . 1.9 1.7 2.1 1 4 
       18 1 . . . . . 2.9 2.7 3.1 1 4 
       19 1 . . . . . 1.9 1.7 2.1 1 4 
       20 1 . . . . . 2.9 2.7 3.1 1 4 
       21 1 . . . . . 1.9 1.7 2.1 1 4 
       22 1 . . . . . 2.9 2.7 3.1 1 4 
       23 1 . . . . . 1.9 1.7 2.1 1 4 
       24 1 . . . . . 2.9 2.7 3.1 1 4 
       25 1 . . . . . 1.9 1.7 2.1 1 4 
       26 1 . . . . . 2.9 2.7 3.1 1 4 
       27 1 . . . . . 1.9 1.7 2.1 1 4 
       28 1 . . . . . 2.9 2.7 3.1 1 4 
       29 1 . . . . . 1.9 1.7 2.1 1 4 
       30 1 . . . . . 2.9 2.7 3.1 1 4 
       31 1 . . . . . 1.9 1.7 2.1 1 4 
       32 1 . . . . . 2.9 2.7 3.1 1 4 
       33 1 . . . . . 1.9 1.7 2.1 1 4 
       34 1 . . . . . 2.9 2.7 3.1 1 4 
       35 1 . . . . . 1.9 1.7 2.1 1 4 
       36 1 . . . . . 2.9 2.7 3.1 1 4 
       37 1 . . . . . 1.9 1.7 2.1 1 4 
       38 1 . . . . . 2.9 2.7 3.1 1 4 
       39 1 . . . . . 1.9 1.7 2.1 1 4 
       40 1 . . . . . 2.9 2.7 3.1 1 4 
       41 1 . . . . . 1.9 1.7 2.1 1 4 
       42 1 . . . . . 2.9 2.7 3.1 1 4 
       43 1 . . . . . 1.9 1.7 2.1 1 4 
       44 1 . . . . . 2.9 2.7 3.1 1 4 
       45 1 . . . . . 1.9 1.7 2.1 1 4 
       46 1 . . . . . 2.9 2.7 3.1 1 4 
       47 1 . . . . . 1.9 1.7 2.1 1 4 
       48 1 . . . . . 2.9 2.7 3.1 1 4 
       49 1 . . . . . 1.9 1.7 2.1 1 4 
       50 1 . . . . . 2.9 2.7 3.1 1 4 
       51 1 . . . . . 1.9 1.7 2.1 1 4 
       52 1 . . . . . 2.9 2.7 3.1 1 4 
       53 1 . . . . . 1.9 1.7 2.1 1 4 
       54 1 . . . . . 2.9 2.7 3.1 1 4 
       55 1 . . . . . 1.9 1.7 2.1 1 4 
       56 1 . . . . . 2.9 2.7 3.1 1 4 
       57 1 . . . . . 1.9 1.7 2.1 1 4 
       58 1 . . . . . 2.9 2.7 3.1 1 4 
       59 1 . . . . . 1.9 1.7 2.1 1 4 
       60 1 . . . . . 2.9 2.7 3.1 1 4 
       61 1 . . . . . 1.9 1.7 2.1 1 4 
       62 1 . . . . . 2.9 2.7 3.1 1 4 
       63 1 . . . . . 1.9 1.7 2.1 1 4 
       64 1 . . . . . 2.9 2.7 3.1 1 4 
       65 1 . . . . . 1.9 1.7 2.1 1 4 
       66 1 . . . . . 2.9 2.7 3.1 1 4 
       67 1 . . . . . 1.9 1.7 2.1 1 4 
       68 1 . . . . . 2.9 2.7 3.1 1 4 
       69 1 . . . . . 1.9 1.7 2.1 1 4 
       70 1 . . . . . 2.9 2.7 3.1 1 4 
       71 1 . . . . . 1.9 1.7 2.1 1 4 
       72 1 . . . . . 2.9 2.7 3.1 1 4 
       73 1 . . . . . 1.9 1.7 2.1 1 4 
       74 1 . . . . . 2.9 2.7 3.1 1 4 
       75 1 . . . . . 1.9 1.7 2.1 1 4 
       76 1 . . . . . 2.9 2.7 3.1 1 4 
       77 1 . . . . . 1.9 1.7 2.1 1 4 
       78 1 . . . . . 2.9 2.7 3.1 1 4 
       79 1 . . . . . 1.9 1.7 2.1 1 4 
       80 1 . . . . . 2.9 2.7 3.1 1 4 
       81 1 . . . . . 1.9 1.7 2.1 1 4 
       82 1 . . . . . 2.9 2.7 3.1 1 4 
       83 1 . . . . . 1.9 1.7 2.1 1 4 
       84 1 . . . . . 2.9 2.7 3.1 1 4 
       85 1 . . . . . 1.9 1.7 2.1 1 4 
       86 1 . . . . . 2.9 2.7 3.1 1 4 
       87 1 . . . . . 1.9 1.7 2.1 1 4 
       88 1 . . . . . 2.9 2.7 3.1 1 4 
       89 1 . . . . . 1.9 1.7 2.1 1 4 
       90 1 . . . . . 2.9 2.7 3.1 1 4 
       91 1 . . . . . 1.9 1.7 2.1 1 4 
       92 1 . . . . . 2.9 2.7 3.1 1 4 
    stop_

save_


save_CNS/XPLOR_dihedral_6
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 2 2 10 PRO C 2 2 11 VAL N  2 2 11 VAL CA 2 2 11 VAL C       -83.3      -40.1 PAH2 301 . C PAH2 302 . N  PAH2 302 . CA PAH2 302 . C 1 1 
         2 . 2 2 11 VAL C 2 2 12 GLU N  2 2 12 GLU CA 2 2 12 GLU C       -86.8      -44.6 PAH2 302 . C PAH2 303 . N  PAH2 303 . CA PAH2 303 . C 1 1 
         3 . 2 2 12 GLU C 2 2 13 PHE N  2 2 13 PHE CA 2 2 13 PHE C       -80.7      -45.7 PAH2 303 . C PAH2 304 . N  PAH2 304 . CA PAH2 304 . C 1 1 
         4 . 2 2 13 PHE C 2 2 14 ASN N  2 2 14 ASN CA 2 2 14 ASN C       -86.3      -43.3 PAH2 304 . C PAH2 305 . N  PAH2 305 . CA PAH2 305 . C 1 1 
         5 . 2 2 14 ASN C 2 2 15 HIS N  2 2 15 HIS CA 2 2 15 HIS C       -87.9      -45.9 PAH2 305 . C PAH2 306 . N  PAH2 306 . CA PAH2 306 . C 1 1 
         6 . 2 2 15 HIS C 2 2 16 ALA N  2 2 16 ALA CA 2 2 16 ALA C   -79.59999      -46.4 PAH2 306 . C PAH2 307 . N  PAH2 307 . CA PAH2 307 . C 1 1 
         7 . 2 2 16 ALA C 2 2 17 ILE N  2 2 17 ILE CA 2 2 17 ILE C  -79.299995      -49.7 PAH2 307 . C PAH2 308 . N  PAH2 308 . CA PAH2 308 . C 1 1 
         8 . 2 2 17 ILE C 2 2 18 ASN N  2 2 18 ASN CA 2 2 18 ASN C       -79.2      -49.0 PAH2 308 . C PAH2 309 . N  PAH2 309 . CA PAH2 309 . C 1 1 
         9 . 2 2 18 ASN C 2 2 19 TYR N  2 2 19 TYR CA 2 2 19 TYR C -120.299995      -22.7 PAH2 309 . C PAH2 310 . N  PAH2 310 . CA PAH2 310 . C 1 1 
        10 . 2 2 19 TYR C 2 2 20 VAL N  2 2 20 VAL CA 2 2 20 VAL C       -73.5      -49.3 PAH2 310 . C PAH2 311 . N  PAH2 311 . CA PAH2 311 . C 1 1 
        11 . 2 2 20 VAL C 2 2 21 ASN N  2 2 21 ASN CA 2 2 21 ASN C       -76.5      -50.7 PAH2 311 . C PAH2 312 . N  PAH2 312 . CA PAH2 312 . C 1 1 
        12 . 2 2 21 ASN C 2 2 22 LYS N  2 2 22 LYS CA 2 2 22 LYS C  -77.399994      -51.2 PAH2 312 . C PAH2 313 . N  PAH2 313 . CA PAH2 313 . C 1 1 
        13 . 2 2 22 LYS C 2 2 23 ILE N  2 2 23 ILE CA 2 2 23 ILE C       -74.8      -54.2 PAH2 313 . C PAH2 314 . N  PAH2 314 . CA PAH2 314 . C 1 1 
        14 . 2 2 23 ILE C 2 2 24 LYS N  2 2 24 LYS CA 2 2 24 LYS C       -71.3 -46.899998 PAH2 314 . C PAH2 315 . N  PAH2 315 . CA PAH2 315 . C 1 1 
        15 . 2 2 24 LYS C 2 2 25 ASN N  2 2 25 ASN CA 2 2 25 ASN C       -78.1 -52.899998 PAH2 315 . C PAH2 316 . N  PAH2 316 . CA PAH2 316 . C 1 1 
        16 . 2 2 25 ASN C 2 2 26 ARG N  2 2 26 ARG CA 2 2 26 ARG C      -105.9      -32.5 PAH2 316 . C PAH2 317 . N  PAH2 317 . CA PAH2 317 . C 1 1 
        17 . 2 2 31 PRO C 2 2 32 ASP N  2 2 32 ASP CA 2 2 32 ASP C       -80.9      -50.1 PAH2 322 . C PAH2 323 . N  PAH2 323 . CA PAH2 323 . C 1 1 
        18 . 2 2 32 ASP C 2 2 33 ILE N  2 2 33 ILE CA 2 2 33 ILE C       -75.0      -58.0 PAH2 323 . C PAH2 324 . N  PAH2 324 . CA PAH2 324 . C 1 1 
        19 . 2 2 33 ILE C 2 2 34 TYR N  2 2 34 TYR CA 2 2 34 TYR C   -89.99999      -43.8 PAH2 324 . C PAH2 325 . N  PAH2 325 . CA PAH2 325 . C 1 1 
        20 . 2 2 34 TYR C 2 2 35 LYS N  2 2 35 LYS CA 2 2 35 LYS C   -77.69999      -42.1 PAH2 325 . C PAH2 326 . N  PAH2 326 . CA PAH2 326 . C 1 1 
        21 . 2 2 35 LYS C 2 2 36 ALA N  2 2 36 ALA CA 2 2 36 ALA C       -81.8      -52.2 PAH2 326 . C PAH2 327 . N  PAH2 327 . CA PAH2 327 . C 1 1 
        22 . 2 2 36 ALA C 2 2 37 PHE N  2 2 37 PHE CA 2 2 37 PHE C   -79.59999      -50.4 PAH2 327 . C PAH2 328 . N  PAH2 328 . CA PAH2 328 . C 1 1 
        23 . 2 2 37 PHE C 2 2 38 LEU N  2 2 38 LEU CA 2 2 38 LEU C       -82.3      -39.5 PAH2 328 . C PAH2 329 . N  PAH2 329 . CA PAH2 329 . C 1 1 
        24 . 2 2 38 LEU C 2 2 39 GLU N  2 2 39 GLU CA 2 2 39 GLU C       -78.0      -53.0 PAH2 329 . C PAH2 330 . N  PAH2 330 . CA PAH2 330 . C 1 1 
        25 . 2 2 39 GLU C 2 2 40 ILE N  2 2 40 ILE CA 2 2 40 ILE C       -99.1      -34.9 PAH2 330 . C PAH2 331 . N  PAH2 331 . CA PAH2 331 . C 1 1 
        26 . 2 2 40 ILE C 2 2 41 LEU N  2 2 41 LEU CA 2 2 41 LEU C       -80.5      -46.7 PAH2 331 . C PAH2 332 . N  PAH2 332 . CA PAH2 332 . C 1 1 
        27 . 2 2 41 LEU C 2 2 42 HIS N  2 2 42 HIS CA 2 2 42 HIS C       -77.3      -50.7 PAH2 332 . C PAH2 333 . N  PAH2 333 . CA PAH2 333 . C 1 1 
        28 . 2 2 42 HIS C 2 2 43 THR N  2 2 43 THR CA 2 2 43 THR C       -91.0      -42.4 PAH2 333 . C PAH2 334 . N  PAH2 334 . CA PAH2 334 . C 1 1 
        29 . 2 2 43 THR C 2 2 44 TYR N  2 2 44 TYR CA 2 2 44 TYR C       -70.9      -51.5 PAH2 334 . C PAH2 335 . N  PAH2 335 . CA PAH2 335 . C 1 1 
        30 . 2 2 44 TYR C 2 2 45 GLN N  2 2 45 GLN CA 2 2 45 GLN C       -85.5      -44.1 PAH2 335 . C PAH2 336 . N  PAH2 336 . CA PAH2 336 . C 1 1 
        31 . 2 2 45 GLN C 2 2 46 LYS N  2 2 46 LYS CA 2 2 46 LYS C       -79.1      -49.5 PAH2 336 . C PAH2 337 . N  PAH2 337 . CA PAH2 337 . C 1 1 
        32 . 2 2 46 LYS C 2 2 47 GLU N  2 2 47 GLU CA 2 2 47 GLU C       -82.5      -46.5 PAH2 337 . C PAH2 338 . N  PAH2 338 . CA PAH2 338 . C 1 1 
        33 . 2 2 47 GLU C 2 2 48 GLN N  2 2 48 GLN CA 2 2 48 GLN C       -83.8      -47.4 PAH2 338 . C PAH2 339 . N  PAH2 339 . CA PAH2 339 . C 1 1 
        34 . 2 2 48 GLN C 2 2 49 ARG N  2 2 49 ARG CA 2 2 49 ARG C       -86.1      -43.3 PAH2 339 . C PAH2 340 . N  PAH2 340 . CA PAH2 340 . C 1 1 
        35 . 2 2 49 ARG C 2 2 50 ASN N  2 2 50 ASN CA 2 2 50 ASN C       -85.8      -52.6 PAH2 340 . C PAH2 341 . N  PAH2 341 . CA PAH2 341 . C 1 1 
        36 . 2 2 50 ASN C 2 2 51 ALA N  2 2 51 ALA CA 2 2 51 ALA C       -79.5      -54.5 PAH2 341 . C PAH2 342 . N  PAH2 342 . CA PAH2 342 . C 1 1 
        37 . 2 2 51 ALA C 2 2 52 LYS N  2 2 52 LYS CA 2 2 52 LYS C       -81.9      -43.5 PAH2 342 . C PAH2 343 . N  PAH2 343 . CA PAH2 343 . C 1 1 
        38 . 2 2 52 LYS C 2 2 53 GLU N  2 2 53 GLU CA 2 2 53 GLU C       -85.8      -44.4 PAH2 343 . C PAH2 344 . N  PAH2 344 . CA PAH2 344 . C 1 1 
        39 . 2 2 63 THR C 2 2 64 GLU N  2 2 64 GLU CA 2 2 64 GLU C       -71.8      -47.8 PAH2 354 . C PAH2 355 . N  PAH2 355 . CA PAH2 355 . C 1 1 
        40 . 2 2 64 GLU C 2 2 65 GLN N  2 2 65 GLN CA 2 2 65 GLN C       -74.2      -49.4 PAH2 355 . C PAH2 356 . N  PAH2 356 . CA PAH2 356 . C 1 1 
        41 . 2 2 65 GLN C 2 2 66 GLU N  2 2 66 GLU CA 2 2 66 GLU C   -79.59999      -52.8 PAH2 356 . C PAH2 357 . N  PAH2 357 . CA PAH2 357 . C 1 1 
        42 . 2 2 66 GLU C 2 2 67 VAL N  2 2 67 VAL CA 2 2 67 VAL C       -74.3      -52.7 PAH2 357 . C PAH2 358 . N  PAH2 358 . CA PAH2 358 . C 1 1 
        43 . 2 2 67 VAL C 2 2 68 TYR N  2 2 68 TYR CA 2 2 68 TYR C  -85.299995      -37.7 PAH2 358 . C PAH2 359 . N  PAH2 359 . CA PAH2 359 . C 1 1 
        44 . 2 2 68 TYR C 2 2 69 ALA N  2 2 69 ALA CA 2 2 69 ALA C       -71.2      -46.8 PAH2 359 . C PAH2 360 . N  PAH2 360 . CA PAH2 360 . C 1 1 
        45 . 2 2 69 ALA C 2 2 70 GLN N  2 2 70 GLN CA 2 2 70 GLN C       -78.0      -49.6 PAH2 360 . C PAH2 361 . N  PAH2 361 . CA PAH2 361 . C 1 1 
        46 . 2 2 70 GLN C 2 2 71 VAL N  2 2 71 VAL CA 2 2 71 VAL C       -73.4      -57.2 PAH2 361 . C PAH2 362 . N  PAH2 362 . CA PAH2 362 . C 1 1 
        47 . 2 2 71 VAL C 2 2 72 ALA N  2 2 72 ALA CA 2 2 72 ALA C       -72.3      -45.3 PAH2 362 . C PAH2 363 . N  PAH2 363 . CA PAH2 363 . C 1 1 
        48 . 2 2 72 ALA C 2 2 73 ARG N  2 2 73 ARG CA 2 2 73 ARG C       -74.1 -52.899998 PAH2 363 . C PAH2 364 . N  PAH2 364 . CA PAH2 364 . C 1 1 
        49 . 2 2 73 ARG C 2 2 74 LEU N  2 2 74 LEU CA 2 2 74 LEU C      -100.6      -38.8 PAH2 364 . C PAH2 365 . N  PAH2 365 . CA PAH2 365 . C 1 1 
        50 . 2 2 78 GLN C 2 2 79 GLU N  2 2 79 GLU CA 2 2 79 GLU C       -81.3      -30.3 PAH2 369 . C PAH2 370 . N  PAH2 370 . CA PAH2 370 . C 1 1 
        51 . 2 2 79 GLU C 2 2 80 ASP N  2 2 80 ASP CA 2 2 80 ASP C   -79.59999      -47.0 PAH2 370 . C PAH2 371 . N  PAH2 371 . CA PAH2 371 . C 1 1 
        52 . 2 2 80 ASP C 2 2 81 LEU N  2 2 81 LEU CA 2 2 81 LEU C       -90.3      -45.1 PAH2 371 . C PAH2 372 . N  PAH2 372 . CA PAH2 372 . C 1 1 
        53 . 2 2 81 LEU C 2 2 82 LEU N  2 2 82 LEU CA 2 2 82 LEU C       -88.3      -40.1 PAH2 372 . C PAH2 373 . N  PAH2 373 . CA PAH2 373 . C 1 1 
        54 . 2 2 82 LEU C 2 2 83 SER N  2 2 83 SER CA 2 2 83 SER C       -87.0      -44.6 PAH2 373 . C PAH2 374 . N  PAH2 374 . CA PAH2 374 . C 1 1 
        55 . 2 2 83 SER C 2 2 84 GLU N  2 2 84 GLU CA 2 2 84 GLU C  -89.399994 -50.999996 PAH2 374 . C PAH2 375 . N  PAH2 375 . CA PAH2 375 . C 1 1 
        56 . 2 2 84 GLU C 2 2 85 PHE N  2 2 85 PHE CA 2 2 85 PHE C       -72.3      -48.7 PAH2 375 . C PAH2 376 . N  PAH2 376 . CA PAH2 376 . C 1 1 
        57 . 2 2 85 PHE C 2 2 86 GLY N  2 2 86 GLY CA 2 2 86 GLY C       -91.7      -33.3 PAH2 376 . C PAH2 377 . N  PAH2 377 . CA PAH2 377 . C 1 1 
        58 . 2 2 11 VAL N 2 2 11 VAL CA 2 2 11 VAL C  2 2 12 GLU N  -61.600002       -8.2 PAH2 302 . N PAH2 302 . CA PAH2 302 . C  PAH2 303 . N 1 1 
        59 . 2 2 12 GLU N 2 2 12 GLU CA 2 2 12 GLU C  2 2 13 PHE N  -61.600002      -16.0 PAH2 303 . N PAH2 303 . CA PAH2 303 . C  PAH2 304 . N 1 1 
        60 . 2 2 13 PHE N 2 2 13 PHE CA 2 2 13 PHE C  2 2 14 ASN N  -54.299995 -25.499998 PAH2 304 . N PAH2 304 . CA PAH2 304 . C  PAH2 305 . N 1 1 
        61 . 2 2 14 ASN N 2 2 14 ASN CA 2 2 14 ASN C  2 2 15 HIS N       -57.2      -21.2 PAH2 305 . N PAH2 305 . CA PAH2 305 . C  PAH2 306 . N 1 1 
        62 . 2 2 15 HIS N 2 2 15 HIS CA 2 2 15 HIS C  2 2 16 ALA N       -66.0 -14.399999 PAH2 306 . N PAH2 306 . CA PAH2 306 . C  PAH2 307 . N 1 1 
        63 . 2 2 16 ALA N 2 2 16 ALA CA 2 2 16 ALA C  2 2 17 ILE N       -55.7      -23.9 PAH2 307 . N PAH2 307 . CA PAH2 307 . C  PAH2 308 . N 1 1 
        64 . 2 2 17 ILE N 2 2 17 ILE CA 2 2 17 ILE C  2 2 18 ASN N       -58.0      -34.4 PAH2 308 . N PAH2 308 . CA PAH2 308 . C  PAH2 309 . N 1 1 
        65 . 2 2 18 ASN N 2 2 18 ASN CA 2 2 18 ASN C  2 2 19 TYR N       -67.4 -7.1999993 PAH2 309 . N PAH2 309 . CA PAH2 309 . C  PAH2 310 . N 1 1 
        66 . 2 2 19 TYR N 2 2 19 TYR CA 2 2 19 TYR C  2 2 20 VAL N       -77.3       -7.5 PAH2 310 . N PAH2 310 . CA PAH2 310 . C  PAH2 311 . N 1 1 
        67 . 2 2 20 VAL N 2 2 20 VAL CA 2 2 20 VAL C  2 2 21 ASN N       -58.6      -27.6 PAH2 311 . N PAH2 311 . CA PAH2 311 . C  PAH2 312 . N 1 1 
        68 . 2 2 21 ASN N 2 2 21 ASN CA 2 2 21 ASN C  2 2 22 LYS N       -70.6       -3.4 PAH2 312 . N PAH2 312 . CA PAH2 312 . C  PAH2 313 . N 1 1 
        69 . 2 2 22 LYS N 2 2 22 LYS CA 2 2 22 LYS C  2 2 23 ILE N       -55.4 -30.400002 PAH2 313 . N PAH2 313 . CA PAH2 313 . C  PAH2 314 . N 1 1 
        70 . 2 2 23 ILE N 2 2 23 ILE CA 2 2 23 ILE C  2 2 24 LYS N       -63.0      -29.2 PAH2 314 . N PAH2 314 . CA PAH2 314 . C  PAH2 315 . N 1 1 
        71 . 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS C  2 2 25 ASN N       -53.4      -34.4 PAH2 315 . N PAH2 315 . CA PAH2 315 . C  PAH2 316 . N 1 1 
        72 . 2 2 25 ASN N 2 2 25 ASN CA 2 2 25 ASN C  2 2 26 ARG N       -65.6      -18.0 PAH2 316 . N PAH2 316 . CA PAH2 316 . C  PAH2 317 . N 1 1 
        73 . 2 2 26 ARG N 2 2 26 ARG CA 2 2 26 ARG C  2 2 27 PHE N       -64.5        1.1 PAH2 317 . N PAH2 317 . CA PAH2 317 . C  PAH2 318 . N 1 1 
        74 . 2 2 32 ASP N 2 2 32 ASP CA 2 2 32 ASP C  2 2 33 ILE N       -64.6 -4.5999994 PAH2 323 . N PAH2 323 . CA PAH2 323 . C  PAH2 324 . N 1 1 
        75 . 2 2 33 ILE N 2 2 33 ILE CA 2 2 33 ILE C  2 2 34 TYR N       -59.8      -16.4 PAH2 324 . N PAH2 324 . CA PAH2 324 . C  PAH2 325 . N 1 1 
        76 . 2 2 34 TYR N 2 2 34 TYR CA 2 2 34 TYR C  2 2 35 LYS N       -56.1      -23.9 PAH2 325 . N PAH2 325 . CA PAH2 325 . C  PAH2 326 . N 1 1 
        77 . 2 2 35 LYS N 2 2 35 LYS CA 2 2 35 LYS C  2 2 36 ALA N  -57.599995      -23.4 PAH2 326 . N PAH2 326 . CA PAH2 326 . C  PAH2 327 . N 1 1 
        78 . 2 2 36 ALA N 2 2 36 ALA CA 2 2 36 ALA C  2 2 37 PHE N  -60.299995      -16.7 PAH2 327 . N PAH2 327 . CA PAH2 327 . C  PAH2 328 . N 1 1 
        79 . 2 2 37 PHE N 2 2 37 PHE CA 2 2 37 PHE C  2 2 38 LEU N  -59.299995      -28.7 PAH2 328 . N PAH2 328 . CA PAH2 328 . C  PAH2 329 . N 1 1 
        80 . 2 2 38 LEU N 2 2 38 LEU CA 2 2 38 LEU C  2 2 39 GLU N  -60.800003      -24.2 PAH2 329 . N PAH2 329 . CA PAH2 329 . C  PAH2 330 . N 1 1 
        81 . 2 2 39 GLU N 2 2 39 GLU CA 2 2 39 GLU C  2 2 40 ILE N       -57.2      -24.4 PAH2 330 . N PAH2 330 . CA PAH2 330 . C  PAH2 331 . N 1 1 
        82 . 2 2 40 ILE N 2 2 40 ILE CA 2 2 40 ILE C  2 2 41 LEU N       -74.8       -6.6 PAH2 331 . N PAH2 331 . CA PAH2 331 . C  PAH2 332 . N 1 1 
        83 . 2 2 41 LEU N 2 2 41 LEU CA 2 2 41 LEU C  2 2 42 HIS N       -59.6      -23.6 PAH2 332 . N PAH2 332 . CA PAH2 332 . C  PAH2 333 . N 1 1 
        84 . 2 2 42 HIS N 2 2 42 HIS CA 2 2 42 HIS C  2 2 43 THR N  -60.399998      -26.4 PAH2 333 . N PAH2 333 . CA PAH2 333 . C  PAH2 334 . N 1 1 
        85 . 2 2 43 THR N 2 2 43 THR CA 2 2 43 THR C  2 2 44 TYR N       -57.0 -21.399998 PAH2 334 . N PAH2 334 . CA PAH2 334 . C  PAH2 335 . N 1 1 
        86 . 2 2 44 TYR N 2 2 44 TYR CA 2 2 44 TYR C  2 2 45 GLN N       -68.7      -19.5 PAH2 335 . N PAH2 335 . CA PAH2 335 . C  PAH2 336 . N 1 1 
        87 . 2 2 45 GLN N 2 2 45 GLN CA 2 2 45 GLN C  2 2 46 LYS N       -56.6      -24.2 PAH2 336 . N PAH2 336 . CA PAH2 336 . C  PAH2 337 . N 1 1 
        88 . 2 2 46 LYS N 2 2 46 LYS CA 2 2 46 LYS C  2 2 47 GLU N       -49.7      -34.7 PAH2 337 . N PAH2 337 . CA PAH2 337 . C  PAH2 338 . N 1 1 
        89 . 2 2 47 GLU N 2 2 47 GLU CA 2 2 47 GLU C  2 2 48 GLN N       -60.5      -27.7 PAH2 338 . N PAH2 338 . CA PAH2 338 . C  PAH2 339 . N 1 1 
        90 . 2 2 48 GLN N 2 2 48 GLN CA 2 2 48 GLN C  2 2 49 ARG N  -49.899998      -30.3 PAH2 339 . N PAH2 339 . CA PAH2 339 . C  PAH2 340 . N 1 1 
        91 . 2 2 49 ARG N 2 2 49 ARG CA 2 2 49 ARG C  2 2 50 ASN N  -47.999996 -30.199999 PAH2 340 . N PAH2 340 . CA PAH2 340 . C  PAH2 341 . N 1 1 
        92 . 2 2 50 ASN N 2 2 50 ASN CA 2 2 50 ASN C  2 2 51 ALA N  -58.699997      -20.5 PAH2 341 . N PAH2 341 . CA PAH2 341 . C  PAH2 342 . N 1 1 
        93 . 2 2 51 ALA N 2 2 51 ALA CA 2 2 51 ALA C  2 2 52 LYS N       -50.7      -29.3 PAH2 342 . N PAH2 342 . CA PAH2 342 . C  PAH2 343 . N 1 1 
        94 . 2 2 52 LYS N 2 2 52 LYS CA 2 2 52 LYS C  2 2 53 GLU N       -66.4  -9.199999 PAH2 343 . N PAH2 343 . CA PAH2 343 . C  PAH2 344 . N 1 1 
        95 . 2 2 53 GLU N 2 2 53 GLU CA 2 2 53 GLU C  2 2 54 ALA N       -70.7  2.2999997 PAH2 344 . N PAH2 344 . CA PAH2 344 . C  PAH2 345 . N 1 1 
        96 . 2 2 64 GLU N 2 2 64 GLU CA 2 2 64 GLU C  2 2 65 GLN N       -49.4      -27.8 PAH2 355 . N PAH2 355 . CA PAH2 355 . C  PAH2 356 . N 1 1 
        97 . 2 2 65 GLN N 2 2 65 GLN CA 2 2 65 GLN C  2 2 66 GLU N       -50.0 -28.799997 PAH2 356 . N PAH2 356 . CA PAH2 356 . C  PAH2 357 . N 1 1 
        98 . 2 2 66 GLU N 2 2 66 GLU CA 2 2 66 GLU C  2 2 67 VAL N       -53.4      -26.4 PAH2 357 . N PAH2 357 . CA PAH2 357 . C  PAH2 358 . N 1 1 
        99 . 2 2 67 VAL N 2 2 67 VAL CA 2 2 67 VAL C  2 2 68 TYR N       -58.8      -25.6 PAH2 358 . N PAH2 358 . CA PAH2 358 . C  PAH2 359 . N 1 1 
       100 . 2 2 68 TYR N 2 2 68 TYR CA 2 2 68 TYR C  2 2 69 ALA N  -62.700005      -26.3 PAH2 359 . N PAH2 359 . CA PAH2 359 . C  PAH2 360 . N 1 1 
       101 . 2 2 69 ALA N 2 2 69 ALA CA 2 2 69 ALA C  2 2 70 GLN N       -54.2      -28.6 PAH2 360 . N PAH2 360 . CA PAH2 360 . C  PAH2 361 . N 1 1 
       102 . 2 2 70 GLN N 2 2 70 GLN CA 2 2 70 GLN C  2 2 71 VAL N       -57.8 -23.999998 PAH2 361 . N PAH2 361 . CA PAH2 361 . C  PAH2 362 . N 1 1 
       103 . 2 2 71 VAL N 2 2 71 VAL CA 2 2 71 VAL C  2 2 72 ALA N       -60.5      -26.1 PAH2 362 . N PAH2 362 . CA PAH2 362 . C  PAH2 363 . N 1 1 
       104 . 2 2 72 ALA N 2 2 72 ALA CA 2 2 72 ALA C  2 2 73 ARG N       -59.7 -29.700003 PAH2 363 . N PAH2 363 . CA PAH2 363 . C  PAH2 364 . N 1 1 
       105 . 2 2 73 ARG N 2 2 73 ARG CA 2 2 73 ARG C  2 2 74 LEU N  -54.299995      -25.7 PAH2 364 . N PAH2 364 . CA PAH2 364 . C  PAH2 365 . N 1 1 
       106 . 2 2 74 LEU N 2 2 74 LEU CA 2 2 74 LEU C  2 2 75 PHE N       -71.0  2.9999998 PAH2 365 . N PAH2 365 . CA PAH2 365 . C  PAH2 366 . N 1 1 
       107 . 2 2 79 GLU N 2 2 79 GLU CA 2 2 79 GLU C  2 2 80 ASP N   -87.49999       11.7 PAH2 370 . N PAH2 370 . CA PAH2 370 . C  PAH2 371 . N 1 1 
       108 . 2 2 80 ASP N 2 2 80 ASP CA 2 2 80 ASP C  2 2 81 LEU N  -62.199997      -13.6 PAH2 371 . N PAH2 371 . CA PAH2 371 . C  PAH2 372 . N 1 1 
       109 . 2 2 81 LEU N 2 2 81 LEU CA 2 2 81 LEU C  2 2 82 LEU N       -65.9      -10.5 PAH2 372 . N PAH2 372 . CA PAH2 372 . C  PAH2 373 . N 1 1 
       110 . 2 2 82 LEU N 2 2 82 LEU CA 2 2 82 LEU C  2 2 83 SER N       -54.6      -25.6 PAH2 373 . N PAH2 373 . CA PAH2 373 . C  PAH2 374 . N 1 1 
       111 . 2 2 83 SER N 2 2 83 SER CA 2 2 83 SER C  2 2 84 GLU N       -54.4      -26.2 PAH2 374 . N PAH2 374 . CA PAH2 374 . C  PAH2 375 . N 1 1 
       112 . 2 2 84 GLU N 2 2 84 GLU CA 2 2 84 GLU C  2 2 85 PHE N       -61.3      -14.3 PAH2 375 . N PAH2 375 . CA PAH2 375 . C  PAH2 376 . N 1 1 
       113 . 2 2 85 PHE N 2 2 85 PHE CA 2 2 85 PHE C  2 2 86 GLY N       -58.4 -26.999998 PAH2 376 . N PAH2 376 . CA PAH2 376 . C  PAH2 377 . N 1 1 
       114 . 2 2 86 GLY N 2 2 86 GLY CA 2 2 86 GLY C  2 2 87 GLN N       -74.5       28.3 PAH2 377 . N PAH2 377 . CA PAH2 377 . C  PAH2 378 . N 1 1 
       115 . 1 1 13 PRO C 1 1 14 PHE N  1 1 14 PHE CA 1 1 14 PHE C      -107.6      -10.4 PF1  209 . C PF1  210 . N  PF1  210 . CA PF1  210 . C 1 1 
       116 . 1 1 14 PHE C 1 1 15 GLU N  1 1 15 GLU CA 1 1 15 GLU C       -79.7      -46.7 PF1  210 . C PF1  211 . N  PF1  211 . CA PF1  211 . C 1 1 
       117 . 1 1 15 GLU C 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C       -85.1      -53.9 PF1  211 . C PF1  212 . N  PF1  212 . CA PF1  212 . C 1 1 
       118 . 1 1 16 LEU C 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C       -75.4      -52.6 PF1  212 . C PF1  213 . N  PF1  213 . CA PF1  213 . C 1 1 
       119 . 1 1 17 LEU C 1 1 18 ILE N  1 1 18 ILE CA 1 1 18 ILE C       -79.5      -41.3 PF1  213 . C PF1  214 . N  PF1  214 . CA PF1  214 . C 1 1 
       120 . 1 1 18 ILE C 1 1 19 ALA N  1 1 19 ALA CA 1 1 19 ALA C       -78.5      -45.1 PF1  214 . C PF1  215 . N  PF1  215 . CA PF1  215 . C 1 1 
       121 . 1 1 19 ALA C 1 1 20 ALA N  1 1 20 ALA CA 1 1 20 ALA C       -76.3      -48.7 PF1  215 . C PF1  216 . N  PF1  216 . CA PF1  216 . C 1 1 
       122 . 1 1 20 ALA C 1 1 21 ALA N  1 1 21 ALA CA 1 1 21 ALA C       -79.5      -50.1 PF1  216 . C PF1  217 . N  PF1  217 . CA PF1  217 . C 1 1 
       123 . 1 1 21 ALA C 1 1 22 MET N  1 1 22 MET CA 1 1 22 MET C       -74.8      -51.2 PF1  217 . C PF1  218 . N  PF1  218 . CA PF1  218 . C 1 1 
       124 . 1 1 22 MET C 1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU C      -105.1      -36.5 PF1  218 . C PF1  219 . N  PF1  219 . CA PF1  219 . C 1 1 
       125 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C  1 1 15 GLU N       -81.2       10.0 PF1  210 . N PF1  210 . CA PF1  210 . C  PF1  211 . N 1 1 
       126 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C  1 1 16 LEU N       -65.3 -15.499999 PF1  211 . N PF1  211 . CA PF1  211 . C  PF1  212 . N 1 1 
       127 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C  1 1 17 LEU N       -52.4      -25.4 PF1  212 . N PF1  212 . CA PF1  212 . C  PF1  213 . N 1 1 
       128 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C  1 1 18 ILE N       -74.2       -5.6 PF1  213 . N PF1  213 . CA PF1  213 . C  PF1  214 . N 1 1 
       129 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C  1 1 19 ALA N  -61.399998      -22.4 PF1  214 . N PF1  214 . CA PF1  214 . C  PF1  215 . N 1 1 
       130 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C  1 1 20 ALA N       -63.1      -21.9 PF1  215 . N PF1  215 . CA PF1  215 . C  PF1  216 . N 1 1 
       131 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C  1 1 21 ALA N       -54.4      -28.6 PF1  216 . N PF1  216 . CA PF1  216 . C  PF1  217 . N 1 1 
       132 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C  1 1 22 MET N       -66.5 -0.8999999 PF1  217 . N PF1  217 . CA PF1  217 . C  PF1  218 . N 1 1 
       133 . 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C  1 1 23 GLU N       -49.2      -33.4 PF1  218 . N PF1  218 . CA PF1  218 . C  PF1  219 . N 1 1 
       134 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C  1 1 24 ARG N       -69.0       18.2 PF1  219 . N PF1  219 . CA PF1  219 . C  PF1  220 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 SER C    C   4.201  29.081  13.776 1.00 . A A . 197 SER C    1 1 
        1     2 1 1  1 SER CA   C   2.701  29.316  13.618 1.00 . A A . 197 SER CA   1 1 
        1     3 1 1  1 SER CB   C   2.107  28.368  12.567 1.00 . A A . 197 SER CB   1 1 
        1     4 1 1  1 SER H1   H   2.941  30.911  12.306 1.00 . A A . 197 SER H1   1 1 
        1     5 1 1  1 SER H2   H   2.830  31.364  13.938 1.00 . A A . 197 SER H2   1 1 
        1     6 1 1  1 SER H3   H   1.438  30.883  13.096 1.00 . A A . 197 SER H3   1 1 
        1     7 1 1  1 SER HA   H   2.217  29.146  14.570 1.00 . A A . 197 SER HA   1 1 
        1     8 1 1  1 SER HB2  H   1.093  28.667  12.351 1.00 . A A . 197 SER HB2  1 1 
        1     9 1 1  1 SER HB3  H   2.696  28.423  11.664 1.00 . A A . 197 SER HB3  1 1 
        1    10 1 1  1 SER HG   H   1.694  26.456  12.341 1.00 . A A . 197 SER HG   1 1 
        1    11 1 1  1 SER N    N   2.458  30.714  13.212 1.00 . A A . 197 SER N    1 1 
        1    12 1 1  1 SER O    O   5.000  30.002  13.592 1.00 . A A . 197 SER O    1 1 
        1    13 1 1  1 SER OG   O   2.091  27.023  13.021 1.00 . A A . 197 SER OG   1 1 
        1    14 1 1  2 ASN C    C   6.608  27.397  12.839 1.00 . A A . 198 ASN C    1 1 
        1    15 1 1  2 ASN CA   C   6.001  27.510  14.233 1.00 . A A . 198 ASN CA   1 1 
        1    16 1 1  2 ASN CB   C   6.198  26.201  15.015 1.00 . A A . 198 ASN CB   1 1 
        1    17 1 1  2 ASN CG   C   5.556  24.992  14.347 1.00 . A A . 198 ASN CG   1 1 
        1    18 1 1  2 ASN H    H   3.907  27.172  14.301 1.00 . A A . 198 ASN H    1 1 
        1    19 1 1  2 ASN HA   H   6.498  28.313  14.759 1.00 . A A . 198 ASN HA   1 1 
        1    20 1 1  2 ASN HB2  H   7.255  26.008  15.113 1.00 . A A . 198 ASN HB2  1 1 
        1    21 1 1  2 ASN HB3  H   5.768  26.314  15.999 1.00 . A A . 198 ASN HB3  1 1 
        1    22 1 1  2 ASN HD21 H   6.973  23.799  15.072 1.00 . A A . 198 ASN HD21 1 1 
        1    23 1 1  2 ASN HD22 H   5.759  23.033  14.107 1.00 . A A . 198 ASN HD22 1 1 
        1    24 1 1  2 ASN N    N   4.588  27.858  14.124 1.00 . A A . 198 ASN N    1 1 
        1    25 1 1  2 ASN ND2  N   6.156  23.825  14.526 1.00 . A A . 198 ASN ND2  1 1 
        1    26 1 1  2 ASN O    O   7.785  27.684  12.629 1.00 . A A . 198 ASN O    1 1 
        1    27 1 1  2 ASN OD1  O   4.530  25.105  13.677 1.00 . A A . 198 ASN OD1  1 1 
        1    28 1 1  3 ALA C    C   4.971  27.295   9.626 1.00 . A A . 199 ALA C    1 1 
        1    29 1 1  3 ALA CA   C   6.164  26.932  10.495 1.00 . A A . 199 ALA CA   1 1 
        1    30 1 1  3 ALA CB   C   6.700  25.554  10.128 1.00 . A A . 199 ALA CB   1 1 
        1    31 1 1  3 ALA H    H   4.883  26.681  12.148 1.00 . A A . 199 ALA H    1 1 
        1    32 1 1  3 ALA HA   H   6.951  27.658  10.336 1.00 . A A . 199 ALA HA   1 1 
        1    33 1 1  3 ALA HB1  H   7.552  25.323  10.750 1.00 . A A . 199 ALA HB1  1 1 
        1    34 1 1  3 ALA HB2  H   6.998  25.548   9.090 1.00 . A A . 199 ALA HB2  1 1 
        1    35 1 1  3 ALA HB3  H   5.928  24.816  10.285 1.00 . A A . 199 ALA HB3  1 1 
        1    36 1 1  3 ALA N    N   5.783  26.980  11.893 1.00 . A A . 199 ALA N    1 1 
        1    37 1 1  3 ALA O    O   4.130  26.453   9.325 1.00 . A A . 199 ALA O    1 1 
        1    38 1 1  4 ASP C    C   3.997  28.730   6.977 1.00 . A A . 200 ASP C    1 1 
        1    39 1 1  4 ASP CA   C   3.767  29.046   8.446 1.00 . A A . 200 ASP CA   1 1 
        1    40 1 1  4 ASP CB   C   3.567  30.549   8.637 1.00 . A A . 200 ASP CB   1 1 
        1    41 1 1  4 ASP CG   C   3.018  30.886  10.008 1.00 . A A . 200 ASP CG   1 1 
        1    42 1 1  4 ASP H    H   5.569  29.203   9.558 1.00 . A A . 200 ASP H    1 1 
        1    43 1 1  4 ASP HA   H   2.878  28.531   8.774 1.00 . A A . 200 ASP HA   1 1 
        1    44 1 1  4 ASP HB2  H   4.515  31.052   8.517 1.00 . A A . 200 ASP HB2  1 1 
        1    45 1 1  4 ASP HB3  H   2.874  30.912   7.891 1.00 . A A . 200 ASP HB3  1 1 
        1    46 1 1  4 ASP N    N   4.879  28.566   9.260 1.00 . A A . 200 ASP N    1 1 
        1    47 1 1  4 ASP O    O   3.094  28.864   6.149 1.00 . A A . 200 ASP O    1 1 
        1    48 1 1  4 ASP OD1  O   3.816  31.075  10.946 1.00 . A A . 200 ASP OD1  1 1 
        1    49 1 1  4 ASP OD2  O   1.781  30.952  10.158 1.00 . A A . 200 ASP OD2  1 1 
        1    50 1 1  5 TYR C    C   4.933  26.533   5.027 1.00 . A A . 201 TYR C    1 1 
        1    51 1 1  5 TYR CA   C   5.551  27.897   5.315 1.00 . A A . 201 TYR CA   1 1 
        1    52 1 1  5 TYR CB   C   7.075  27.860   5.146 1.00 . A A . 201 TYR CB   1 1 
        1    53 1 1  5 TYR CD1  C   7.141  27.584   2.627 1.00 . A A . 201 TYR CD1  1 1 
        1    54 1 1  5 TYR CD2  C   8.406  26.073   3.968 1.00 . A A . 201 TYR CD2  1 1 
        1    55 1 1  5 TYR CE1  C   7.577  26.937   1.483 1.00 . A A . 201 TYR CE1  1 1 
        1    56 1 1  5 TYR CE2  C   8.846  25.424   2.833 1.00 . A A . 201 TYR CE2  1 1 
        1    57 1 1  5 TYR CG   C   7.550  27.162   3.888 1.00 . A A . 201 TYR CG   1 1 
        1    58 1 1  5 TYR CZ   C   8.427  25.856   1.595 1.00 . A A . 201 TYR CZ   1 1 
        1    59 1 1  5 TYR H    H   5.902  28.296   7.354 1.00 . A A . 201 TYR H    1 1 
        1    60 1 1  5 TYR HA   H   5.137  28.621   4.628 1.00 . A A . 201 TYR HA   1 1 
        1    61 1 1  5 TYR HB2  H   7.449  28.873   5.121 1.00 . A A . 201 TYR HB2  1 1 
        1    62 1 1  5 TYR HB3  H   7.508  27.346   5.992 1.00 . A A . 201 TYR HB3  1 1 
        1    63 1 1  5 TYR HD1  H   6.474  28.431   2.546 1.00 . A A . 201 TYR HD1  1 1 
        1    64 1 1  5 TYR HD2  H   8.732  25.734   4.941 1.00 . A A . 201 TYR HD2  1 1 
        1    65 1 1  5 TYR HE1  H   7.251  27.279   0.513 1.00 . A A . 201 TYR HE1  1 1 
        1    66 1 1  5 TYR HE2  H   9.511  24.579   2.922 1.00 . A A . 201 TYR HE2  1 1 
        1    67 1 1  5 TYR HH   H   8.896  24.252   0.642 1.00 . A A . 201 TYR HH   1 1 
        1    68 1 1  5 TYR N    N   5.213  28.320   6.660 1.00 . A A . 201 TYR N    1 1 
        1    69 1 1  5 TYR O    O   5.433  25.500   5.470 1.00 . A A . 201 TYR O    1 1 
        1    70 1 1  5 TYR OH   O   8.870  25.205   0.463 1.00 . A A . 201 TYR OH   1 1 
        1    71 1 1  6 VAL C    C   3.737  24.731   2.678 1.00 . A A . 202 VAL C    1 1 
        1    72 1 1  6 VAL CA   C   3.130  25.322   3.951 1.00 . A A . 202 VAL CA   1 1 
        1    73 1 1  6 VAL CB   C   1.609  25.565   3.771 1.00 . A A . 202 VAL CB   1 1 
        1    74 1 1  6 VAL CG1  C   1.344  26.644   2.731 1.00 . A A . 202 VAL CG1  1 1 
        1    75 1 1  6 VAL CG2  C   0.887  24.276   3.402 1.00 . A A . 202 VAL CG2  1 1 
        1    76 1 1  6 VAL H    H   3.452  27.406   4.027 1.00 . A A . 202 VAL H    1 1 
        1    77 1 1  6 VAL HA   H   3.265  24.616   4.759 1.00 . A A . 202 VAL HA   1 1 
        1    78 1 1  6 VAL HB   H   1.213  25.912   4.715 1.00 . A A . 202 VAL HB   1 1 
        1    79 1 1  6 VAL HG11 H   1.800  27.569   3.049 1.00 . A A . 202 VAL HG11 1 1 
        1    80 1 1  6 VAL HG12 H   0.278  26.788   2.625 1.00 . A A . 202 VAL HG12 1 1 
        1    81 1 1  6 VAL HG13 H   1.764  26.343   1.782 1.00 . A A . 202 VAL HG13 1 1 
        1    82 1 1  6 VAL HG21 H   1.268  23.907   2.462 1.00 . A A . 202 VAL HG21 1 1 
        1    83 1 1  6 VAL HG22 H  -0.172  24.469   3.313 1.00 . A A . 202 VAL HG22 1 1 
        1    84 1 1  6 VAL HG23 H   1.054  23.538   4.173 1.00 . A A . 202 VAL HG23 1 1 
        1    85 1 1  6 VAL N    N   3.820  26.547   4.315 1.00 . A A . 202 VAL N    1 1 
        1    86 1 1  6 VAL O    O   4.043  25.455   1.727 1.00 . A A . 202 VAL O    1 1 
        1    87 1 1  7 GLN C    C   3.845  21.394   1.327 1.00 . A A . 203 GLN C    1 1 
        1    88 1 1  7 GLN CA   C   4.529  22.734   1.550 1.00 . A A . 203 GLN CA   1 1 
        1    89 1 1  7 GLN CB   C   6.032  22.536   1.786 1.00 . A A . 203 GLN CB   1 1 
        1    90 1 1  7 GLN CD   C   8.216  21.618   0.900 1.00 . A A . 203 GLN CD   1 1 
        1    91 1 1  7 GLN CG   C   6.713  21.688   0.723 1.00 . A A . 203 GLN CG   1 1 
        1    92 1 1  7 GLN H    H   3.624  22.891   3.446 1.00 . A A . 203 GLN H    1 1 
        1    93 1 1  7 GLN HA   H   4.388  23.348   0.673 1.00 . A A . 203 GLN HA   1 1 
        1    94 1 1  7 GLN HB2  H   6.512  23.504   1.804 1.00 . A A . 203 GLN HB2  1 1 
        1    95 1 1  7 GLN HB3  H   6.174  22.057   2.742 1.00 . A A . 203 GLN HB3  1 1 
        1    96 1 1  7 GLN HE21 H   8.244  19.774   0.167 1.00 . A A . 203 GLN HE21 1 1 
        1    97 1 1  7 GLN HE22 H   9.777  20.426   0.628 1.00 . A A . 203 GLN HE22 1 1 
        1    98 1 1  7 GLN HG2  H   6.316  20.685   0.770 1.00 . A A . 203 GLN HG2  1 1 
        1    99 1 1  7 GLN HG3  H   6.501  22.113  -0.247 1.00 . A A . 203 GLN HG3  1 1 
        1   100 1 1  7 GLN N    N   3.923  23.421   2.673 1.00 . A A . 203 GLN N    1 1 
        1   101 1 1  7 GLN NE2  N   8.805  20.493   0.529 1.00 . A A . 203 GLN NE2  1 1 
        1   102 1 1  7 GLN O    O   3.704  20.598   2.257 1.00 . A A . 203 GLN O    1 1 
        1   103 1 1  7 GLN OE1  O   8.844  22.564   1.375 1.00 . A A . 203 GLN OE1  1 1 
        1   104 1 1  8 PRO C    C   3.717  18.714  -0.081 1.00 . A A . 204 PRO C    1 1 
        1   105 1 1  8 PRO CA   C   2.762  19.880  -0.281 1.00 . A A . 204 PRO CA   1 1 
        1   106 1 1  8 PRO CB   C   2.438  20.056  -1.767 1.00 . A A . 204 PRO CB   1 1 
        1   107 1 1  8 PRO CD   C   3.388  22.112  -1.017 1.00 . A A . 204 PRO CD   1 1 
        1   108 1 1  8 PRO CG   C   2.392  21.529  -1.977 1.00 . A A . 204 PRO CG   1 1 
        1   109 1 1  8 PRO HA   H   1.851  19.700   0.273 1.00 . A A . 204 PRO HA   1 1 
        1   110 1 1  8 PRO HB2  H   3.211  19.595  -2.363 1.00 . A A . 204 PRO HB2  1 1 
        1   111 1 1  8 PRO HB3  H   1.485  19.596  -1.984 1.00 . A A . 204 PRO HB3  1 1 
        1   112 1 1  8 PRO HD2  H   4.367  22.166  -1.470 1.00 . A A . 204 PRO HD2  1 1 
        1   113 1 1  8 PRO HD3  H   3.070  23.090  -0.683 1.00 . A A . 204 PRO HD3  1 1 
        1   114 1 1  8 PRO HG2  H   2.668  21.767  -2.994 1.00 . A A . 204 PRO HG2  1 1 
        1   115 1 1  8 PRO HG3  H   1.400  21.902  -1.760 1.00 . A A . 204 PRO HG3  1 1 
        1   116 1 1  8 PRO N    N   3.375  21.153   0.097 1.00 . A A . 204 PRO N    1 1 
        1   117 1 1  8 PRO O    O   4.936  18.859  -0.229 1.00 . A A . 204 PRO O    1 1 
        1   118 1 1  9 GLN C    C   3.657  15.291  -0.471 1.00 . A A . 205 GLN C    1 1 
        1   119 1 1  9 GLN CA   C   3.964  16.388   0.532 1.00 . A A . 205 GLN CA   1 1 
        1   120 1 1  9 GLN CB   C   3.699  15.889   1.952 1.00 . A A . 205 GLN CB   1 1 
        1   121 1 1  9 GLN CD   C   5.401  17.344   3.161 1.00 . A A . 205 GLN CD   1 1 
        1   122 1 1  9 GLN CG   C   3.943  16.932   3.034 1.00 . A A . 205 GLN CG   1 1 
        1   123 1 1  9 GLN H    H   2.184  17.480   0.238 1.00 . A A . 205 GLN H    1 1 
        1   124 1 1  9 GLN HA   H   4.999  16.665   0.446 1.00 . A A . 205 GLN HA   1 1 
        1   125 1 1  9 GLN HB2  H   2.673  15.572   2.015 1.00 . A A . 205 GLN HB2  1 1 
        1   126 1 1  9 GLN HB3  H   4.340  15.043   2.148 1.00 . A A . 205 GLN HB3  1 1 
        1   127 1 1  9 GLN HE21 H   6.006  15.513   2.667 1.00 . A A . 205 GLN HE21 1 1 
        1   128 1 1  9 GLN HE22 H   7.254  16.666   2.990 1.00 . A A . 205 GLN HE22 1 1 
        1   129 1 1  9 GLN HG2  H   3.360  17.810   2.804 1.00 . A A . 205 GLN HG2  1 1 
        1   130 1 1  9 GLN HG3  H   3.618  16.526   3.981 1.00 . A A . 205 GLN HG3  1 1 
        1   131 1 1  9 GLN N    N   3.164  17.559   0.237 1.00 . A A . 205 GLN N    1 1 
        1   132 1 1  9 GLN NE2  N   6.312  16.416   2.915 1.00 . A A . 205 GLN NE2  1 1 
        1   133 1 1  9 GLN O    O   2.906  14.365  -0.185 1.00 . A A . 205 GLN O    1 1 
        1   134 1 1  9 GLN OE1  O   5.704  18.485   3.508 1.00 . A A . 205 GLN OE1  1 1 
        1   135 1 1 10 LEU C    C   4.903  13.233  -2.457 1.00 . A A . 206 LEU C    1 1 
        1   136 1 1 10 LEU CA   C   4.017  14.441  -2.710 1.00 . A A . 206 LEU CA   1 1 
        1   137 1 1 10 LEU CB   C   4.333  15.054  -4.074 1.00 . A A . 206 LEU CB   1 1 
        1   138 1 1 10 LEU CD1  C   2.647  13.696  -5.317 1.00 . A A . 206 LEU CD1  1 1 
        1   139 1 1 10 LEU CD2  C   4.501  14.814  -6.561 1.00 . A A . 206 LEU CD2  1 1 
        1   140 1 1 10 LEU CG   C   4.101  14.130  -5.265 1.00 . A A . 206 LEU CG   1 1 
        1   141 1 1 10 LEU H    H   4.785  16.205  -1.831 1.00 . A A . 206 LEU H    1 1 
        1   142 1 1 10 LEU HA   H   2.987  14.131  -2.688 1.00 . A A . 206 LEU HA   1 1 
        1   143 1 1 10 LEU HB2  H   3.719  15.934  -4.201 1.00 . A A . 206 LEU HB2  1 1 
        1   144 1 1 10 LEU HB3  H   5.369  15.356  -4.078 1.00 . A A . 206 LEU HB3  1 1 
        1   145 1 1 10 LEU HD11 H   2.407  13.136  -4.424 1.00 . A A . 206 LEU HD11 1 1 
        1   146 1 1 10 LEU HD12 H   2.489  13.075  -6.186 1.00 . A A . 206 LEU HD12 1 1 
        1   147 1 1 10 LEU HD13 H   2.014  14.569  -5.377 1.00 . A A . 206 LEU HD13 1 1 
        1   148 1 1 10 LEU HD21 H   4.341  14.139  -7.389 1.00 . A A . 206 LEU HD21 1 1 
        1   149 1 1 10 LEU HD22 H   5.546  15.089  -6.515 1.00 . A A . 206 LEU HD22 1 1 
        1   150 1 1 10 LEU HD23 H   3.901  15.701  -6.700 1.00 . A A . 206 LEU HD23 1 1 
        1   151 1 1 10 LEU HG   H   4.710  13.243  -5.147 1.00 . A A . 206 LEU HG   1 1 
        1   152 1 1 10 LEU N    N   4.217  15.425  -1.658 1.00 . A A . 206 LEU N    1 1 
        1   153 1 1 10 LEU O    O   4.641  12.126  -2.929 1.00 . A A . 206 LEU O    1 1 
        1   154 1 1 11 ARG C    C   6.339  11.565  -0.201 1.00 . A A . 207 ARG C    1 1 
        1   155 1 1 11 ARG CA   C   6.901  12.438  -1.326 1.00 . A A . 207 ARG CA   1 1 
        1   156 1 1 11 ARG CB   C   8.228  13.099  -0.917 1.00 . A A . 207 ARG CB   1 1 
        1   157 1 1 11 ARG CD   C  10.648  12.906  -0.324 1.00 . A A . 207 ARG CD   1 1 
        1   158 1 1 11 ARG CG   C   9.351  12.140  -0.540 1.00 . A A . 207 ARG CG   1 1 
        1   159 1 1 11 ARG CZ   C  12.978  12.123  -0.075 1.00 . A A . 207 ARG CZ   1 1 
        1   160 1 1 11 ARG H    H   6.078  14.379  -1.353 1.00 . A A . 207 ARG H    1 1 
        1   161 1 1 11 ARG HA   H   7.068  11.820  -2.197 1.00 . A A . 207 ARG HA   1 1 
        1   162 1 1 11 ARG HB2  H   8.575  13.706  -1.740 1.00 . A A . 207 ARG HB2  1 1 
        1   163 1 1 11 ARG HB3  H   8.040  13.741  -0.071 1.00 . A A . 207 ARG HB3  1 1 
        1   164 1 1 11 ARG HD2  H  11.002  13.255  -1.281 1.00 . A A . 207 ARG HD2  1 1 
        1   165 1 1 11 ARG HD3  H  10.440  13.758   0.309 1.00 . A A . 207 ARG HD3  1 1 
        1   166 1 1 11 ARG HE   H  11.444  11.541   1.076 1.00 . A A . 207 ARG HE   1 1 
        1   167 1 1 11 ARG HG2  H   9.086  11.624   0.370 1.00 . A A . 207 ARG HG2  1 1 
        1   168 1 1 11 ARG HG3  H   9.490  11.427  -1.339 1.00 . A A . 207 ARG HG3  1 1 
        1   169 1 1 11 ARG HH11 H  12.665  13.289  -1.700 1.00 . A A . 207 ARG HH11 1 1 
        1   170 1 1 11 ARG HH12 H  14.317  12.824  -1.439 1.00 . A A . 207 ARG HH12 1 1 
        1   171 1 1 11 ARG HH21 H  13.597  10.919   1.433 1.00 . A A . 207 ARG HH21 1 1 
        1   172 1 1 11 ARG HH22 H  14.855  11.474   0.361 1.00 . A A . 207 ARG HH22 1 1 
        1   173 1 1 11 ARG N    N   5.947  13.469  -1.689 1.00 . A A . 207 ARG N    1 1 
        1   174 1 1 11 ARG NE   N  11.699  12.098   0.299 1.00 . A A . 207 ARG NE   1 1 
        1   175 1 1 11 ARG NH1  N  13.346  12.798  -1.158 1.00 . A A . 207 ARG NH1  1 1 
        1   176 1 1 11 ARG NH2  N  13.881  11.448   0.623 1.00 . A A . 207 ARG NH2  1 1 
        1   177 1 1 11 ARG O    O   6.758  11.660   0.954 1.00 . A A . 207 ARG O    1 1 
        1   178 1 1 12 ARG C    C   4.900   8.391  -0.162 1.00 . A A . 208 ARG C    1 1 
        1   179 1 1 12 ARG CA   C   4.759   9.802   0.394 1.00 . A A . 208 ARG CA   1 1 
        1   180 1 1 12 ARG CB   C   3.274  10.090   0.631 1.00 . A A . 208 ARG CB   1 1 
        1   181 1 1 12 ARG CD   C   1.463  11.663   1.315 1.00 . A A . 208 ARG CD   1 1 
        1   182 1 1 12 ARG CG   C   2.962  11.487   1.139 1.00 . A A . 208 ARG CG   1 1 
        1   183 1 1 12 ARG CZ   C   0.020  13.643   1.078 1.00 . A A . 208 ARG CZ   1 1 
        1   184 1 1 12 ARG H    H   4.992  10.798  -1.462 1.00 . A A . 208 ARG H    1 1 
        1   185 1 1 12 ARG HA   H   5.294   9.872   1.329 1.00 . A A . 208 ARG HA   1 1 
        1   186 1 1 12 ARG HB2  H   2.745   9.952  -0.300 1.00 . A A . 208 ARG HB2  1 1 
        1   187 1 1 12 ARG HB3  H   2.896   9.379   1.352 1.00 . A A . 208 ARG HB3  1 1 
        1   188 1 1 12 ARG HD2  H   0.970  11.357   0.404 1.00 . A A . 208 ARG HD2  1 1 
        1   189 1 1 12 ARG HD3  H   1.137  11.031   2.128 1.00 . A A . 208 ARG HD3  1 1 
        1   190 1 1 12 ARG HE   H   1.646  13.540   2.243 1.00 . A A . 208 ARG HE   1 1 
        1   191 1 1 12 ARG HG2  H   3.449  11.635   2.091 1.00 . A A . 208 ARG HG2  1 1 
        1   192 1 1 12 ARG HG3  H   3.322  12.214   0.424 1.00 . A A . 208 ARG HG3  1 1 
        1   193 1 1 12 ARG HH11 H  -0.497  12.058  -0.086 1.00 . A A . 208 ARG HH11 1 1 
        1   194 1 1 12 ARG HH12 H  -1.525  13.452  -0.220 1.00 . A A . 208 ARG HH12 1 1 
        1   195 1 1 12 ARG HH21 H   0.276  15.392   2.090 1.00 . A A . 208 ARG HH21 1 1 
        1   196 1 1 12 ARG HH22 H  -1.098  15.335   1.022 1.00 . A A . 208 ARG HH22 1 1 
        1   197 1 1 12 ARG N    N   5.344  10.755  -0.543 1.00 . A A . 208 ARG N    1 1 
        1   198 1 1 12 ARG NE   N   1.085  13.042   1.611 1.00 . A A . 208 ARG NE   1 1 
        1   199 1 1 12 ARG NH1  N  -0.729  13.002   0.189 1.00 . A A . 208 ARG NH1  1 1 
        1   200 1 1 12 ARG NH2  N  -0.290  14.887   1.423 1.00 . A A . 208 ARG NH2  1 1 
        1   201 1 1 12 ARG O    O   4.055   7.943  -0.934 1.00 . A A . 208 ARG O    1 1 
        1   202 1 1 13 PRO C    C   5.158   5.342  -0.162 1.00 . A A . 209 PRO C    1 1 
        1   203 1 1 13 PRO CA   C   6.283   6.358  -0.341 1.00 . A A . 209 PRO CA   1 1 
        1   204 1 1 13 PRO CB   C   7.508   5.913   0.450 1.00 . A A . 209 PRO CB   1 1 
        1   205 1 1 13 PRO CD   C   6.929   8.085   1.255 1.00 . A A . 209 PRO CD   1 1 
        1   206 1 1 13 PRO CG   C   8.086   7.161   1.025 1.00 . A A . 209 PRO CG   1 1 
        1   207 1 1 13 PRO HA   H   6.536   6.431  -1.390 1.00 . A A . 209 PRO HA   1 1 
        1   208 1 1 13 PRO HB2  H   7.195   5.228   1.221 1.00 . A A . 209 PRO HB2  1 1 
        1   209 1 1 13 PRO HB3  H   8.208   5.423  -0.212 1.00 . A A . 209 PRO HB3  1 1 
        1   210 1 1 13 PRO HD2  H   6.521   7.940   2.245 1.00 . A A . 209 PRO HD2  1 1 
        1   211 1 1 13 PRO HD3  H   7.230   9.112   1.114 1.00 . A A . 209 PRO HD3  1 1 
        1   212 1 1 13 PRO HG2  H   8.579   6.940   1.961 1.00 . A A . 209 PRO HG2  1 1 
        1   213 1 1 13 PRO HG3  H   8.784   7.601   0.328 1.00 . A A . 209 PRO HG3  1 1 
        1   214 1 1 13 PRO N    N   5.962   7.675   0.226 1.00 . A A . 209 PRO N    1 1 
        1   215 1 1 13 PRO O    O   4.806   4.616  -1.090 1.00 . A A . 209 PRO O    1 1 
        1   216 1 1 14 PHE C    C   2.266   4.666   0.552 1.00 . A A . 210 PHE C    1 1 
        1   217 1 1 14 PHE CA   C   3.530   4.347   1.335 1.00 . A A . 210 PHE CA   1 1 
        1   218 1 1 14 PHE CB   C   3.217   4.333   2.831 1.00 . A A . 210 PHE CB   1 1 
        1   219 1 1 14 PHE CD1  C   3.769   2.060   3.709 1.00 . A A . 210 PHE CD1  1 1 
        1   220 1 1 14 PHE CD2  C   5.202   3.873   4.297 1.00 . A A . 210 PHE CD2  1 1 
        1   221 1 1 14 PHE CE1  C   4.551   1.196   4.445 1.00 . A A . 210 PHE CE1  1 1 
        1   222 1 1 14 PHE CE2  C   5.988   3.013   5.038 1.00 . A A . 210 PHE CE2  1 1 
        1   223 1 1 14 PHE CG   C   4.085   3.405   3.625 1.00 . A A . 210 PHE CG   1 1 
        1   224 1 1 14 PHE CZ   C   5.661   1.672   5.113 1.00 . A A . 210 PHE CZ   1 1 
        1   225 1 1 14 PHE H    H   4.901   5.912   1.738 1.00 . A A . 210 PHE H    1 1 
        1   226 1 1 14 PHE HA   H   3.874   3.367   1.045 1.00 . A A . 210 PHE HA   1 1 
        1   227 1 1 14 PHE HB2  H   3.347   5.328   3.229 1.00 . A A . 210 PHE HB2  1 1 
        1   228 1 1 14 PHE HB3  H   2.193   4.027   2.974 1.00 . A A . 210 PHE HB3  1 1 
        1   229 1 1 14 PHE HD1  H   2.901   1.685   3.186 1.00 . A A . 210 PHE HD1  1 1 
        1   230 1 1 14 PHE HD2  H   5.457   4.919   4.238 1.00 . A A . 210 PHE HD2  1 1 
        1   231 1 1 14 PHE HE1  H   4.295   0.148   4.501 1.00 . A A . 210 PHE HE1  1 1 
        1   232 1 1 14 PHE HE2  H   6.857   3.386   5.561 1.00 . A A . 210 PHE HE2  1 1 
        1   233 1 1 14 PHE HZ   H   6.269   0.998   5.691 1.00 . A A . 210 PHE HZ   1 1 
        1   234 1 1 14 PHE N    N   4.596   5.294   1.038 1.00 . A A . 210 PHE N    1 1 
        1   235 1 1 14 PHE O    O   1.480   3.771   0.242 1.00 . A A . 210 PHE O    1 1 
        1   236 1 1 15 GLU C    C   0.665   5.719  -1.791 1.00 . A A . 211 GLU C    1 1 
        1   237 1 1 15 GLU CA   C   0.846   6.365  -0.422 1.00 . A A . 211 GLU CA   1 1 
        1   238 1 1 15 GLU CB   C   0.777   7.892  -0.524 1.00 . A A . 211 GLU CB   1 1 
        1   239 1 1 15 GLU CD   C  -0.809   9.851  -0.733 1.00 . A A . 211 GLU CD   1 1 
        1   240 1 1 15 GLU CG   C  -0.553   8.396  -1.062 1.00 . A A . 211 GLU CG   1 1 
        1   241 1 1 15 GLU H    H   2.792   6.587   0.374 1.00 . A A . 211 GLU H    1 1 
        1   242 1 1 15 GLU HA   H   0.035   6.031   0.210 1.00 . A A . 211 GLU HA   1 1 
        1   243 1 1 15 GLU HB2  H   0.929   8.315   0.458 1.00 . A A . 211 GLU HB2  1 1 
        1   244 1 1 15 GLU HB3  H   1.561   8.235  -1.182 1.00 . A A . 211 GLU HB3  1 1 
        1   245 1 1 15 GLU HG2  H  -0.558   8.281  -2.134 1.00 . A A . 211 GLU HG2  1 1 
        1   246 1 1 15 GLU HG3  H  -1.348   7.801  -0.634 1.00 . A A . 211 GLU HG3  1 1 
        1   247 1 1 15 GLU N    N   2.080   5.934   0.209 1.00 . A A . 211 GLU N    1 1 
        1   248 1 1 15 GLU O    O  -0.383   5.135  -2.055 1.00 . A A . 211 GLU O    1 1 
        1   249 1 1 15 GLU OE1  O  -1.406  10.127   0.328 1.00 . A A . 211 GLU OE1  1 1 
        1   250 1 1 15 GLU OE2  O  -0.435  10.730  -1.534 1.00 . A A . 211 GLU OE2  1 1 
        1   251 1 1 16 LEU C    C   1.551   3.658  -3.908 1.00 . A A . 212 LEU C    1 1 
        1   252 1 1 16 LEU CA   C   1.543   5.185  -3.979 1.00 . A A . 212 LEU CA   1 1 
        1   253 1 1 16 LEU CB   C   2.567   5.724  -5.023 1.00 . A A . 212 LEU CB   1 1 
        1   254 1 1 16 LEU CD1  C   4.466   6.626  -3.599 1.00 . A A . 212 LEU CD1  1 1 
        1   255 1 1 16 LEU CD2  C   4.573   4.267  -4.415 1.00 . A A . 212 LEU CD2  1 1 
        1   256 1 1 16 LEU CG   C   4.087   5.676  -4.720 1.00 . A A . 212 LEU CG   1 1 
        1   257 1 1 16 LEU H    H   2.518   6.220  -2.393 1.00 . A A . 212 LEU H    1 1 
        1   258 1 1 16 LEU HA   H   0.556   5.470  -4.322 1.00 . A A . 212 LEU HA   1 1 
        1   259 1 1 16 LEU HB2  H   2.411   5.172  -5.937 1.00 . A A . 212 LEU HB2  1 1 
        1   260 1 1 16 LEU HB3  H   2.308   6.756  -5.219 1.00 . A A . 212 LEU HB3  1 1 
        1   261 1 1 16 LEU HD11 H   4.196   7.634  -3.876 1.00 . A A . 212 LEU HD11 1 1 
        1   262 1 1 16 LEU HD12 H   5.531   6.572  -3.428 1.00 . A A . 212 LEU HD12 1 1 
        1   263 1 1 16 LEU HD13 H   3.942   6.346  -2.697 1.00 . A A . 212 LEU HD13 1 1 
        1   264 1 1 16 LEU HD21 H   5.630   4.292  -4.194 1.00 . A A . 212 LEU HD21 1 1 
        1   265 1 1 16 LEU HD22 H   4.399   3.631  -5.272 1.00 . A A . 212 LEU HD22 1 1 
        1   266 1 1 16 LEU HD23 H   4.036   3.876  -3.564 1.00 . A A . 212 LEU HD23 1 1 
        1   267 1 1 16 LEU HG   H   4.613   6.011  -5.605 1.00 . A A . 212 LEU HG   1 1 
        1   268 1 1 16 LEU N    N   1.680   5.780  -2.652 1.00 . A A . 212 LEU N    1 1 
        1   269 1 1 16 LEU O    O   0.999   2.994  -4.781 1.00 . A A . 212 LEU O    1 1 
        1   270 1 1 17 LEU C    C   0.762   1.182  -2.303 1.00 . A A . 213 LEU C    1 1 
        1   271 1 1 17 LEU CA   C   2.163   1.655  -2.675 1.00 . A A . 213 LEU CA   1 1 
        1   272 1 1 17 LEU CB   C   3.160   1.258  -1.580 1.00 . A A . 213 LEU CB   1 1 
        1   273 1 1 17 LEU CD1  C   2.496  -1.098  -0.931 1.00 . A A . 213 LEU CD1  1 1 
        1   274 1 1 17 LEU CD2  C   3.920  -0.719  -2.941 1.00 . A A . 213 LEU CD2  1 1 
        1   275 1 1 17 LEU CG   C   3.580  -0.223  -1.544 1.00 . A A . 213 LEU CG   1 1 
        1   276 1 1 17 LEU H    H   2.628   3.676  -2.210 1.00 . A A . 213 LEU H    1 1 
        1   277 1 1 17 LEU HA   H   2.456   1.196  -3.608 1.00 . A A . 213 LEU HA   1 1 
        1   278 1 1 17 LEU HB2  H   4.049   1.861  -1.694 1.00 . A A . 213 LEU HB2  1 1 
        1   279 1 1 17 LEU HB3  H   2.701   1.493  -0.629 1.00 . A A . 213 LEU HB3  1 1 
        1   280 1 1 17 LEU HD11 H   1.592  -1.016  -1.517 1.00 . A A . 213 LEU HD11 1 1 
        1   281 1 1 17 LEU HD12 H   2.302  -0.774   0.080 1.00 . A A . 213 LEU HD12 1 1 
        1   282 1 1 17 LEU HD13 H   2.828  -2.126  -0.922 1.00 . A A . 213 LEU HD13 1 1 
        1   283 1 1 17 LEU HD21 H   4.219  -1.756  -2.891 1.00 . A A . 213 LEU HD21 1 1 
        1   284 1 1 17 LEU HD22 H   4.731  -0.130  -3.345 1.00 . A A . 213 LEU HD22 1 1 
        1   285 1 1 17 LEU HD23 H   3.054  -0.623  -3.578 1.00 . A A . 213 LEU HD23 1 1 
        1   286 1 1 17 LEU HG   H   4.466  -0.321  -0.934 1.00 . A A . 213 LEU HG   1 1 
        1   287 1 1 17 LEU N    N   2.161   3.103  -2.862 1.00 . A A . 213 LEU N    1 1 
        1   288 1 1 17 LEU O    O   0.200   0.293  -2.942 1.00 . A A . 213 LEU O    1 1 
        1   289 1 1 18 ILE C    C  -2.193   1.766  -1.803 1.00 . A A . 214 ILE C    1 1 
        1   290 1 1 18 ILE CA   C  -1.116   1.415  -0.777 1.00 . A A . 214 ILE CA   1 1 
        1   291 1 1 18 ILE CB   C  -1.415   2.081   0.589 1.00 . A A . 214 ILE CB   1 1 
        1   292 1 1 18 ILE CD1  C  -0.465   2.327   2.964 1.00 . A A . 214 ILE CD1  1 1 
        1   293 1 1 18 ILE CG1  C  -0.352   1.651   1.611 1.00 . A A . 214 ILE CG1  1 1 
        1   294 1 1 18 ILE CG2  C  -2.809   1.708   1.080 1.00 . A A . 214 ILE CG2  1 1 
        1   295 1 1 18 ILE H    H   0.693   2.517  -0.812 1.00 . A A . 214 ILE H    1 1 
        1   296 1 1 18 ILE HA   H  -1.115   0.344  -0.634 1.00 . A A . 214 ILE HA   1 1 
        1   297 1 1 18 ILE HB   H  -1.374   3.152   0.464 1.00 . A A . 214 ILE HB   1 1 
        1   298 1 1 18 ILE HD11 H  -1.399   2.050   3.428 1.00 . A A . 214 ILE HD11 1 1 
        1   299 1 1 18 ILE HD12 H  -0.429   3.399   2.835 1.00 . A A . 214 ILE HD12 1 1 
        1   300 1 1 18 ILE HD13 H   0.358   2.013   3.592 1.00 . A A . 214 ILE HD13 1 1 
        1   301 1 1 18 ILE HG12 H  -0.430   0.587   1.770 1.00 . A A . 214 ILE HG12 1 1 
        1   302 1 1 18 ILE HG13 H   0.626   1.876   1.212 1.00 . A A . 214 ILE HG13 1 1 
        1   303 1 1 18 ILE HG21 H  -2.874   0.636   1.192 1.00 . A A . 214 ILE HG21 1 1 
        1   304 1 1 18 ILE HG22 H  -3.545   2.040   0.362 1.00 . A A . 214 ILE HG22 1 1 
        1   305 1 1 18 ILE HG23 H  -2.995   2.181   2.032 1.00 . A A . 214 ILE HG23 1 1 
        1   306 1 1 18 ILE N    N   0.203   1.792  -1.265 1.00 . A A . 214 ILE N    1 1 
        1   307 1 1 18 ILE O    O  -3.186   1.052  -1.940 1.00 . A A . 214 ILE O    1 1 
        1   308 1 1 19 ALA C    C  -2.824   2.165  -4.736 1.00 . A A . 215 ALA C    1 1 
        1   309 1 1 19 ALA CA   C  -2.875   3.215  -3.634 1.00 . A A . 215 ALA CA   1 1 
        1   310 1 1 19 ALA CB   C  -2.520   4.588  -4.188 1.00 . A A . 215 ALA CB   1 1 
        1   311 1 1 19 ALA H    H  -1.201   3.418  -2.351 1.00 . A A . 215 ALA H    1 1 
        1   312 1 1 19 ALA HA   H  -3.881   3.259  -3.239 1.00 . A A . 215 ALA HA   1 1 
        1   313 1 1 19 ALA HB1  H  -1.522   4.561  -4.602 1.00 . A A . 215 ALA HB1  1 1 
        1   314 1 1 19 ALA HB2  H  -2.561   5.319  -3.393 1.00 . A A . 215 ALA HB2  1 1 
        1   315 1 1 19 ALA HB3  H  -3.223   4.859  -4.961 1.00 . A A . 215 ALA HB3  1 1 
        1   316 1 1 19 ALA N    N  -1.977   2.848  -2.545 1.00 . A A . 215 ALA N    1 1 
        1   317 1 1 19 ALA O    O  -3.852   1.779  -5.285 1.00 . A A . 215 ALA O    1 1 
        1   318 1 1 20 ALA C    C  -2.126  -0.646  -5.562 1.00 . A A . 216 ALA C    1 1 
        1   319 1 1 20 ALA CA   C  -1.452   0.635  -6.031 1.00 . A A . 216 ALA CA   1 1 
        1   320 1 1 20 ALA CB   C   0.018   0.384  -6.298 1.00 . A A . 216 ALA CB   1 1 
        1   321 1 1 20 ALA H    H  -0.828   2.070  -4.605 1.00 . A A . 216 ALA H    1 1 
        1   322 1 1 20 ALA HA   H  -1.914   0.960  -6.954 1.00 . A A . 216 ALA HA   1 1 
        1   323 1 1 20 ALA HB1  H   0.482   1.298  -6.635 1.00 . A A . 216 ALA HB1  1 1 
        1   324 1 1 20 ALA HB2  H   0.121  -0.376  -7.057 1.00 . A A . 216 ALA HB2  1 1 
        1   325 1 1 20 ALA HB3  H   0.496   0.052  -5.388 1.00 . A A . 216 ALA HB3  1 1 
        1   326 1 1 20 ALA N    N  -1.622   1.692  -5.045 1.00 . A A . 216 ALA N    1 1 
        1   327 1 1 20 ALA O    O  -2.771  -1.344  -6.348 1.00 . A A . 216 ALA O    1 1 
        1   328 1 1 21 ALA C    C  -4.175  -1.902  -3.775 1.00 . A A . 217 ALA C    1 1 
        1   329 1 1 21 ALA CA   C  -2.665  -2.085  -3.675 1.00 . A A . 217 ALA CA   1 1 
        1   330 1 1 21 ALA CB   C  -2.256  -2.252  -2.219 1.00 . A A . 217 ALA CB   1 1 
        1   331 1 1 21 ALA H    H  -1.351  -0.413  -3.723 1.00 . A A . 217 ALA H    1 1 
        1   332 1 1 21 ALA HA   H  -2.381  -2.978  -4.212 1.00 . A A . 217 ALA HA   1 1 
        1   333 1 1 21 ALA HB1  H  -2.598  -1.398  -1.648 1.00 . A A . 217 ALA HB1  1 1 
        1   334 1 1 21 ALA HB2  H  -1.180  -2.324  -2.151 1.00 . A A . 217 ALA HB2  1 1 
        1   335 1 1 21 ALA HB3  H  -2.703  -3.152  -1.820 1.00 . A A . 217 ALA HB3  1 1 
        1   336 1 1 21 ALA N    N  -1.970  -0.954  -4.277 1.00 . A A . 217 ALA N    1 1 
        1   337 1 1 21 ALA O    O  -4.919  -2.854  -3.978 1.00 . A A . 217 ALA O    1 1 
        1   338 1 1 22 MET C    C  -6.578  -0.450  -5.100 1.00 . A A . 218 MET C    1 1 
        1   339 1 1 22 MET CA   C  -6.023  -0.317  -3.682 1.00 . A A . 218 MET CA   1 1 
        1   340 1 1 22 MET CB   C  -6.202   1.108  -3.160 1.00 . A A . 218 MET CB   1 1 
        1   341 1 1 22 MET CE   C  -6.652   2.449  -0.381 1.00 . A A . 218 MET CE   1 1 
        1   342 1 1 22 MET CG   C  -7.623   1.454  -2.764 1.00 . A A . 218 MET CG   1 1 
        1   343 1 1 22 MET H    H  -3.952   0.055  -3.494 1.00 . A A . 218 MET H    1 1 
        1   344 1 1 22 MET HA   H  -6.557  -0.997  -3.033 1.00 . A A . 218 MET HA   1 1 
        1   345 1 1 22 MET HB2  H  -5.569   1.242  -2.295 1.00 . A A . 218 MET HB2  1 1 
        1   346 1 1 22 MET HB3  H  -5.889   1.798  -3.931 1.00 . A A . 218 MET HB3  1 1 
        1   347 1 1 22 MET HE1  H  -6.560   3.268   0.315 1.00 . A A . 218 MET HE1  1 1 
        1   348 1 1 22 MET HE2  H  -5.673   2.179  -0.756 1.00 . A A . 218 MET HE2  1 1 
        1   349 1 1 22 MET HE3  H  -7.088   1.598   0.120 1.00 . A A . 218 MET HE3  1 1 
        1   350 1 1 22 MET HG2  H  -8.204   1.611  -3.659 1.00 . A A . 218 MET HG2  1 1 
        1   351 1 1 22 MET HG3  H  -8.038   0.628  -2.204 1.00 . A A . 218 MET HG3  1 1 
        1   352 1 1 22 MET N    N  -4.609  -0.662  -3.640 1.00 . A A . 218 MET N    1 1 
        1   353 1 1 22 MET O    O  -7.751  -0.768  -5.289 1.00 . A A . 218 MET O    1 1 
        1   354 1 1 22 MET SD   S  -7.702   2.940  -1.748 1.00 . A A . 218 MET SD   1 1 
        1   355 1 1 23 GLU C    C  -6.052  -1.720  -8.008 1.00 . A A . 219 GLU C    1 1 
        1   356 1 1 23 GLU CA   C  -6.121  -0.281  -7.491 1.00 . A A . 219 GLU CA   1 1 
        1   357 1 1 23 GLU CB   C  -5.223   0.616  -8.344 1.00 . A A . 219 GLU CB   1 1 
        1   358 1 1 23 GLU CD   C  -6.740   2.632  -8.392 1.00 . A A . 219 GLU CD   1 1 
        1   359 1 1 23 GLU CG   C  -5.369   2.098  -8.043 1.00 . A A . 219 GLU CG   1 1 
        1   360 1 1 23 GLU H    H  -4.811   0.081  -5.866 1.00 . A A . 219 GLU H    1 1 
        1   361 1 1 23 GLU HA   H  -7.140   0.067  -7.572 1.00 . A A . 219 GLU HA   1 1 
        1   362 1 1 23 GLU HB2  H  -4.194   0.338  -8.176 1.00 . A A . 219 GLU HB2  1 1 
        1   363 1 1 23 GLU HB3  H  -5.462   0.460  -9.385 1.00 . A A . 219 GLU HB3  1 1 
        1   364 1 1 23 GLU HG2  H  -5.195   2.257  -6.990 1.00 . A A . 219 GLU HG2  1 1 
        1   365 1 1 23 GLU HG3  H  -4.632   2.643  -8.614 1.00 . A A . 219 GLU HG3  1 1 
        1   366 1 1 23 GLU N    N  -5.727  -0.194  -6.088 1.00 . A A . 219 GLU N    1 1 
        1   367 1 1 23 GLU O    O  -6.937  -2.168  -8.737 1.00 . A A . 219 GLU O    1 1 
        1   368 1 1 23 GLU OE1  O  -7.039   2.761  -9.600 1.00 . A A . 219 GLU OE1  1 1 
        1   369 1 1 23 GLU OE2  O  -7.521   2.939  -7.467 1.00 . A A . 219 GLU OE2  1 1 
        1   370 1 1 24 ARG C    C  -5.537  -4.833  -7.288 1.00 . A A . 220 ARG C    1 1 
        1   371 1 1 24 ARG CA   C  -4.797  -3.803  -8.131 1.00 . A A . 220 ARG CA   1 1 
        1   372 1 1 24 ARG CB   C  -3.308  -4.139  -8.197 1.00 . A A . 220 ARG CB   1 1 
        1   373 1 1 24 ARG CD   C  -2.935  -4.364 -10.690 1.00 . A A . 220 ARG CD   1 1 
        1   374 1 1 24 ARG CG   C  -2.602  -3.575  -9.426 1.00 . A A . 220 ARG CG   1 1 
        1   375 1 1 24 ARG CZ   C  -5.067  -5.366 -11.448 1.00 . A A . 220 ARG CZ   1 1 
        1   376 1 1 24 ARG H    H  -4.338  -2.047  -7.023 1.00 . A A . 220 ARG H    1 1 
        1   377 1 1 24 ARG HA   H  -5.201  -3.840  -9.133 1.00 . A A . 220 ARG HA   1 1 
        1   378 1 1 24 ARG HB2  H  -2.824  -3.744  -7.317 1.00 . A A . 220 ARG HB2  1 1 
        1   379 1 1 24 ARG HB3  H  -3.195  -5.214  -8.206 1.00 . A A . 220 ARG HB3  1 1 
        1   380 1 1 24 ARG HD2  H  -2.365  -3.956 -11.512 1.00 . A A . 220 ARG HD2  1 1 
        1   381 1 1 24 ARG HD3  H  -2.651  -5.395 -10.539 1.00 . A A . 220 ARG HD3  1 1 
        1   382 1 1 24 ARG HE   H  -4.811  -3.432 -10.951 1.00 . A A . 220 ARG HE   1 1 
        1   383 1 1 24 ARG HG2  H  -2.911  -2.550  -9.567 1.00 . A A . 220 ARG HG2  1 1 
        1   384 1 1 24 ARG HG3  H  -1.535  -3.611  -9.261 1.00 . A A . 220 ARG HG3  1 1 
        1   385 1 1 24 ARG HH11 H  -3.504  -6.652 -11.395 1.00 . A A . 220 ARG HH11 1 1 
        1   386 1 1 24 ARG HH12 H  -5.007  -7.343 -11.913 1.00 . A A . 220 ARG HH12 1 1 
        1   387 1 1 24 ARG HH21 H  -6.823  -4.350 -11.602 1.00 . A A . 220 ARG HH21 1 1 
        1   388 1 1 24 ARG HH22 H  -6.897  -6.042 -12.018 1.00 . A A . 220 ARG HH22 1 1 
        1   389 1 1 24 ARG N    N  -5.000  -2.440  -7.637 1.00 . A A . 220 ARG N    1 1 
        1   390 1 1 24 ARG NE   N  -4.357  -4.312 -11.036 1.00 . A A . 220 ARG NE   1 1 
        1   391 1 1 24 ARG NH1  N  -4.477  -6.547 -11.594 1.00 . A A . 220 ARG NH1  1 1 
        1   392 1 1 24 ARG NH2  N  -6.361  -5.241 -11.713 1.00 . A A . 220 ARG NH2  1 1 
        1   393 1 1 24 ARG O    O  -5.431  -6.037  -7.524 1.00 . A A . 220 ARG O    1 1 
        1   394 1 1 25 ASN C    C  -8.553  -4.612  -5.589 1.00 . A A . 221 ASN C    1 1 
        1   395 1 1 25 ASN CA   C  -7.157  -5.198  -5.518 1.00 . A A . 221 ASN CA   1 1 
        1   396 1 1 25 ASN CB   C  -6.701  -5.267  -4.057 1.00 . A A . 221 ASN CB   1 1 
        1   397 1 1 25 ASN CG   C  -5.396  -6.010  -3.886 1.00 . A A . 221 ASN CG   1 1 
        1   398 1 1 25 ASN H    H  -6.179  -3.410  -6.055 1.00 . A A . 221 ASN H    1 1 
        1   399 1 1 25 ASN HA   H  -7.157  -6.190  -5.948 1.00 . A A . 221 ASN HA   1 1 
        1   400 1 1 25 ASN HB2  H  -6.572  -4.264  -3.680 1.00 . A A . 221 ASN HB2  1 1 
        1   401 1 1 25 ASN HB3  H  -7.460  -5.769  -3.474 1.00 . A A . 221 ASN HB3  1 1 
        1   402 1 1 25 ASN HD21 H  -4.762  -4.619  -2.626 1.00 . A A . 221 ASN HD21 1 1 
        1   403 1 1 25 ASN HD22 H  -3.659  -5.917  -2.925 1.00 . A A . 221 ASN HD22 1 1 
        1   404 1 1 25 ASN N    N  -6.257  -4.358  -6.290 1.00 . A A . 221 ASN N    1 1 
        1   405 1 1 25 ASN ND2  N  -4.517  -5.463  -3.062 1.00 . A A . 221 ASN ND2  1 1 
        1   406 1 1 25 ASN O    O  -8.714  -3.463  -5.989 1.00 . A A . 221 ASN O    1 1 
        1   407 1 1 25 ASN OD1  O  -5.160  -7.038  -4.518 1.00 . A A . 221 ASN OD1  1 1 
        1   408 1 1 26 PRO C    C -11.129  -3.880  -3.935 1.00 . A A . 222 PRO C    1 1 
        1   409 1 1 26 PRO CA   C -10.954  -4.850  -5.106 1.00 . A A . 222 PRO CA   1 1 
        1   410 1 1 26 PRO CB   C -11.797  -6.110  -4.890 1.00 . A A . 222 PRO CB   1 1 
        1   411 1 1 26 PRO CD   C  -9.510  -6.798  -4.829 1.00 . A A . 222 PRO CD   1 1 
        1   412 1 1 26 PRO CG   C -10.868  -7.083  -4.251 1.00 . A A . 222 PRO CG   1 1 
        1   413 1 1 26 PRO HA   H -11.252  -4.365  -6.024 1.00 . A A . 222 PRO HA   1 1 
        1   414 1 1 26 PRO HB2  H -12.635  -5.881  -4.246 1.00 . A A . 222 PRO HB2  1 1 
        1   415 1 1 26 PRO HB3  H -12.156  -6.472  -5.843 1.00 . A A . 222 PRO HB3  1 1 
        1   416 1 1 26 PRO HD2  H  -8.742  -6.968  -4.087 1.00 . A A . 222 PRO HD2  1 1 
        1   417 1 1 26 PRO HD3  H  -9.335  -7.408  -5.701 1.00 . A A . 222 PRO HD3  1 1 
        1   418 1 1 26 PRO HG2  H -10.859  -6.934  -3.182 1.00 . A A . 222 PRO HG2  1 1 
        1   419 1 1 26 PRO HG3  H -11.172  -8.093  -4.488 1.00 . A A . 222 PRO HG3  1 1 
        1   420 1 1 26 PRO N    N  -9.583  -5.371  -5.193 1.00 . A A . 222 PRO N    1 1 
        1   421 1 1 26 PRO O    O -12.242  -3.696  -3.445 1.00 . A A . 222 PRO O    1 1 
        1   422 1 1 27 THR C    C -10.890  -2.760  -1.248 1.00 . A A . 223 THR C    1 1 
        1   423 1 1 27 THR CA   C  -9.938  -2.349  -2.378 1.00 . A A . 223 THR CA   1 1 
        1   424 1 1 27 THR CB   C -10.113  -0.856  -2.767 1.00 . A A . 223 THR CB   1 1 
        1   425 1 1 27 THR CG2  C -11.227  -0.649  -3.784 1.00 . A A . 223 THR CG2  1 1 
        1   426 1 1 27 THR H    H  -9.206  -3.368  -4.073 1.00 . A A . 223 THR H    1 1 
        1   427 1 1 27 THR HA   H  -8.933  -2.454  -1.991 1.00 . A A . 223 THR HA   1 1 
        1   428 1 1 27 THR HB   H  -9.182  -0.524  -3.214 1.00 . A A . 223 THR HB   1 1 
        1   429 1 1 27 THR HG1  H -11.279   0.237  -1.607 1.00 . A A . 223 THR HG1  1 1 
        1   430 1 1 27 THR HG21 H -11.012  -1.220  -4.675 1.00 . A A . 223 THR HG21 1 1 
        1   431 1 1 27 THR HG22 H -11.293   0.400  -4.035 1.00 . A A . 223 THR HG22 1 1 
        1   432 1 1 27 THR HG23 H -12.167  -0.977  -3.361 1.00 . A A . 223 THR HG23 1 1 
        1   433 1 1 27 THR N    N -10.014  -3.245  -3.536 1.00 . A A . 223 THR N    1 1 
        1   434 1 1 27 THR O    O -11.980  -2.212  -1.076 1.00 . A A . 223 THR O    1 1 
        1   435 1 1 27 THR OG1  O -10.359  -0.059  -1.604 1.00 . A A . 223 THR OG1  1 1 
        1   436 1 1 28 GLN C    C -10.755  -3.781   1.949 1.00 . A A . 224 GLN C    1 1 
        1   437 1 1 28 GLN CA   C -11.228  -4.320   0.603 1.00 . A A . 224 GLN CA   1 1 
        1   438 1 1 28 GLN CB   C -11.096  -5.841   0.593 1.00 . A A . 224 GLN CB   1 1 
        1   439 1 1 28 GLN CD   C  -9.501  -7.726   1.101 1.00 . A A . 224 GLN CD   1 1 
        1   440 1 1 28 GLN CG   C  -9.653  -6.312   0.587 1.00 . A A . 224 GLN CG   1 1 
        1   441 1 1 28 GLN H    H  -9.553  -4.116  -0.662 1.00 . A A . 224 GLN H    1 1 
        1   442 1 1 28 GLN HA   H -12.259  -4.051   0.452 1.00 . A A . 224 GLN HA   1 1 
        1   443 1 1 28 GLN HB2  H -11.583  -6.242   1.471 1.00 . A A . 224 GLN HB2  1 1 
        1   444 1 1 28 GLN HB3  H -11.583  -6.229  -0.288 1.00 . A A . 224 GLN HB3  1 1 
        1   445 1 1 28 GLN HE21 H  -9.203  -7.039   2.946 1.00 . A A . 224 GLN HE21 1 1 
        1   446 1 1 28 GLN HE22 H  -9.178  -8.764   2.757 1.00 . A A . 224 GLN HE22 1 1 
        1   447 1 1 28 GLN HG2  H  -9.280  -6.272  -0.426 1.00 . A A . 224 GLN HG2  1 1 
        1   448 1 1 28 GLN HG3  H  -9.068  -5.652   1.210 1.00 . A A . 224 GLN HG3  1 1 
        1   449 1 1 28 GLN N    N -10.444  -3.752  -0.486 1.00 . A A . 224 GLN N    1 1 
        1   450 1 1 28 GLN NE2  N  -9.269  -7.858   2.395 1.00 . A A . 224 GLN NE2  1 1 
        1   451 1 1 28 GLN O    O -10.885  -4.447   2.973 1.00 . A A . 224 GLN O    1 1 
        1   452 1 1 28 GLN OE1  O  -9.576  -8.690   0.340 1.00 . A A . 224 GLN OE1  1 1 
        1   453 1 1 29 PHE C    C -10.724  -1.486   4.126 1.00 . A A . 225 PHE C    1 1 
        1   454 1 1 29 PHE CA   C  -9.651  -1.955   3.143 1.00 . A A . 225 PHE CA   1 1 
        1   455 1 1 29 PHE CB   C  -8.770  -0.761   2.754 1.00 . A A . 225 PHE CB   1 1 
        1   456 1 1 29 PHE CD1  C  -7.788  -1.222   0.488 1.00 . A A . 225 PHE CD1  1 1 
        1   457 1 1 29 PHE CD2  C  -6.351  -1.326   2.389 1.00 . A A . 225 PHE CD2  1 1 
        1   458 1 1 29 PHE CE1  C  -6.727  -1.540  -0.335 1.00 . A A . 225 PHE CE1  1 1 
        1   459 1 1 29 PHE CE2  C  -5.285  -1.646   1.569 1.00 . A A . 225 PHE CE2  1 1 
        1   460 1 1 29 PHE CG   C  -7.614  -1.113   1.859 1.00 . A A . 225 PHE CG   1 1 
        1   461 1 1 29 PHE CZ   C  -5.473  -1.752   0.206 1.00 . A A . 225 PHE CZ   1 1 
        1   462 1 1 29 PHE H    H -10.263  -2.042   1.113 1.00 . A A . 225 PHE H    1 1 
        1   463 1 1 29 PHE HA   H  -9.038  -2.700   3.625 1.00 . A A . 225 PHE HA   1 1 
        1   464 1 1 29 PHE HB2  H  -9.376  -0.030   2.237 1.00 . A A . 225 PHE HB2  1 1 
        1   465 1 1 29 PHE HB3  H  -8.369  -0.314   3.651 1.00 . A A . 225 PHE HB3  1 1 
        1   466 1 1 29 PHE HD1  H  -8.767  -1.056   0.063 1.00 . A A . 225 PHE HD1  1 1 
        1   467 1 1 29 PHE HD2  H  -6.202  -1.243   3.455 1.00 . A A . 225 PHE HD2  1 1 
        1   468 1 1 29 PHE HE1  H  -6.879  -1.625  -1.401 1.00 . A A . 225 PHE HE1  1 1 
        1   469 1 1 29 PHE HE2  H  -4.306  -1.812   1.995 1.00 . A A . 225 PHE HE2  1 1 
        1   470 1 1 29 PHE HZ   H  -4.641  -2.003  -0.437 1.00 . A A . 225 PHE HZ   1 1 
        1   471 1 1 29 PHE N    N -10.241  -2.560   1.945 1.00 . A A . 225 PHE N    1 1 
        1   472 1 1 29 PHE O    O -10.483  -0.568   4.913 1.00 . A A . 225 PHE O    1 1 
        1   473 1 1 30 GLN C    C -13.347  -0.268   4.674 1.00 . A A . 226 GLN C    1 1 
        1   474 1 1 30 GLN CA   C -13.038  -1.742   4.902 1.00 . A A . 226 GLN CA   1 1 
        1   475 1 1 30 GLN CB   C -12.783  -2.047   6.379 1.00 . A A . 226 GLN CB   1 1 
        1   476 1 1 30 GLN CD   C -11.962  -4.459   6.205 1.00 . A A . 226 GLN CD   1 1 
        1   477 1 1 30 GLN CG   C -13.010  -3.508   6.762 1.00 . A A . 226 GLN CG   1 1 
        1   478 1 1 30 GLN H    H -11.954  -2.951   3.558 1.00 . A A . 226 GLN H    1 1 
        1   479 1 1 30 GLN HA   H -13.887  -2.316   4.567 1.00 . A A . 226 GLN HA   1 1 
        1   480 1 1 30 GLN HB2  H -11.757  -1.804   6.598 1.00 . A A . 226 GLN HB2  1 1 
        1   481 1 1 30 GLN HB3  H -13.432  -1.431   6.981 1.00 . A A . 226 GLN HB3  1 1 
        1   482 1 1 30 GLN HE21 H -13.316  -5.906   6.059 1.00 . A A . 226 GLN HE21 1 1 
        1   483 1 1 30 GLN HE22 H -11.719  -6.316   5.539 1.00 . A A . 226 GLN HE22 1 1 
        1   484 1 1 30 GLN HG2  H -13.000  -3.585   7.838 1.00 . A A . 226 GLN HG2  1 1 
        1   485 1 1 30 GLN HG3  H -13.980  -3.813   6.394 1.00 . A A . 226 GLN HG3  1 1 
        1   486 1 1 30 GLN N    N -11.886  -2.146   4.101 1.00 . A A . 226 GLN N    1 1 
        1   487 1 1 30 GLN NE2  N -12.373  -5.682   5.907 1.00 . A A . 226 GLN NE2  1 1 
        1   488 1 1 30 GLN O    O -13.845   0.436   5.555 1.00 . A A . 226 GLN O    1 1 
        1   489 1 1 30 GLN OE1  O -10.796  -4.098   6.038 1.00 . A A . 226 GLN OE1  1 1 
        1   490 1 1 31 LEU C    C -14.396   1.625   2.052 1.00 . A A . 227 LEU C    1 1 
        1   491 1 1 31 LEU CA   C -13.259   1.543   3.059 1.00 . A A . 227 LEU CA   1 1 
        1   492 1 1 31 LEU CB   C -11.965   2.089   2.447 1.00 . A A . 227 LEU CB   1 1 
        1   493 1 1 31 LEU CD1  C -12.179   4.455   3.251 1.00 . A A . 227 LEU CD1  1 1 
        1   494 1 1 31 LEU CD2  C -10.732   3.927   1.282 1.00 . A A . 227 LEU CD2  1 1 
        1   495 1 1 31 LEU CG   C -12.000   3.559   2.035 1.00 . A A . 227 LEU CG   1 1 
        1   496 1 1 31 LEU H    H -12.731  -0.469   2.797 1.00 . A A . 227 LEU H    1 1 
        1   497 1 1 31 LEU HA   H -13.514   2.122   3.933 1.00 . A A . 227 LEU HA   1 1 
        1   498 1 1 31 LEU HB2  H -11.171   1.959   3.168 1.00 . A A . 227 LEU HB2  1 1 
        1   499 1 1 31 LEU HB3  H -11.731   1.500   1.573 1.00 . A A . 227 LEU HB3  1 1 
        1   500 1 1 31 LEU HD11 H -11.351   4.309   3.931 1.00 . A A . 227 LEU HD11 1 1 
        1   501 1 1 31 LEU HD12 H -13.102   4.202   3.750 1.00 . A A . 227 LEU HD12 1 1 
        1   502 1 1 31 LEU HD13 H -12.210   5.487   2.936 1.00 . A A . 227 LEU HD13 1 1 
        1   503 1 1 31 LEU HD21 H -10.640   3.300   0.408 1.00 . A A . 227 LEU HD21 1 1 
        1   504 1 1 31 LEU HD22 H  -9.877   3.776   1.925 1.00 . A A . 227 LEU HD22 1 1 
        1   505 1 1 31 LEU HD23 H -10.779   4.964   0.980 1.00 . A A . 227 LEU HD23 1 1 
        1   506 1 1 31 LEU HG   H -12.841   3.720   1.375 1.00 . A A . 227 LEU HG   1 1 
        1   507 1 1 31 LEU N    N -13.068   0.168   3.459 1.00 . A A . 227 LEU N    1 1 
        1   508 1 1 31 LEU O    O -14.312   1.042   0.973 1.00 . A A . 227 LEU O    1 1 
        1   509 1 1 32 PRO C    C -16.172   3.122   0.185 1.00 . A A . 228 PRO C    1 1 
        1   510 1 1 32 PRO CA   C -16.623   2.542   1.525 1.00 . A A . 228 PRO CA   1 1 
        1   511 1 1 32 PRO CB   C -17.478   3.551   2.296 1.00 . A A . 228 PRO CB   1 1 
        1   512 1 1 32 PRO CD   C -15.734   2.836   3.776 1.00 . A A . 228 PRO CD   1 1 
        1   513 1 1 32 PRO CG   C -17.170   3.287   3.731 1.00 . A A . 228 PRO CG   1 1 
        1   514 1 1 32 PRO HA   H -17.190   1.640   1.352 1.00 . A A . 228 PRO HA   1 1 
        1   515 1 1 32 PRO HB2  H -17.202   4.555   2.009 1.00 . A A . 228 PRO HB2  1 1 
        1   516 1 1 32 PRO HB3  H -18.521   3.382   2.081 1.00 . A A . 228 PRO HB3  1 1 
        1   517 1 1 32 PRO HD2  H -15.083   3.672   3.979 1.00 . A A . 228 PRO HD2  1 1 
        1   518 1 1 32 PRO HD3  H -15.602   2.061   4.523 1.00 . A A . 228 PRO HD3  1 1 
        1   519 1 1 32 PRO HG2  H -17.297   4.194   4.304 1.00 . A A . 228 PRO HG2  1 1 
        1   520 1 1 32 PRO HG3  H -17.821   2.511   4.108 1.00 . A A . 228 PRO HG3  1 1 
        1   521 1 1 32 PRO N    N -15.495   2.297   2.425 1.00 . A A . 228 PRO N    1 1 
        1   522 1 1 32 PRO O    O -15.826   4.303   0.087 1.00 . A A . 228 PRO O    1 1 
        1   523 1 1 33 ASN C    C -16.800   3.396  -2.902 1.00 . A A . 229 ASN C    1 1 
        1   524 1 1 33 ASN CA   C -15.692   2.664  -2.158 1.00 . A A . 229 ASN CA   1 1 
        1   525 1 1 33 ASN CB   C -15.252   1.428  -2.955 1.00 . A A . 229 ASN CB   1 1 
        1   526 1 1 33 ASN CG   C -14.054   0.725  -2.343 1.00 . A A . 229 ASN CG   1 1 
        1   527 1 1 33 ASN H    H -16.440   1.349  -0.683 1.00 . A A . 229 ASN H    1 1 
        1   528 1 1 33 ASN HA   H -14.849   3.329  -2.040 1.00 . A A . 229 ASN HA   1 1 
        1   529 1 1 33 ASN HB2  H -16.071   0.727  -2.995 1.00 . A A . 229 ASN HB2  1 1 
        1   530 1 1 33 ASN HB3  H -14.993   1.731  -3.959 1.00 . A A . 229 ASN HB3  1 1 
        1   531 1 1 33 ASN HD21 H -14.865  -1.044  -2.746 1.00 . A A . 229 ASN HD21 1 1 
        1   532 1 1 33 ASN HD22 H -13.332  -1.089  -1.946 1.00 . A A . 229 ASN HD22 1 1 
        1   533 1 1 33 ASN N    N -16.148   2.272  -0.832 1.00 . A A . 229 ASN N    1 1 
        1   534 1 1 33 ASN ND2  N -14.086  -0.601  -2.350 1.00 . A A . 229 ASN ND2  1 1 
        1   535 1 1 33 ASN O    O -16.770   4.622  -3.033 1.00 . A A . 229 ASN O    1 1 
        1   536 1 1 33 ASN OD1  O -13.116   1.362  -1.859 1.00 . A A . 229 ASN OD1  1 1 
        1   537 1 1 34 GLU C    C -19.916   2.041  -4.362 1.00 . A A . 230 GLU C    1 1 
        1   538 1 1 34 GLU CA   C -18.948   3.173  -4.054 1.00 . A A . 230 GLU CA   1 1 
        1   539 1 1 34 GLU CB   C -18.563   3.897  -5.348 1.00 . A A . 230 GLU CB   1 1 
        1   540 1 1 34 GLU CD   C -20.529   5.484  -5.233 1.00 . A A . 230 GLU CD   1 1 
        1   541 1 1 34 GLU CG   C -19.752   4.497  -6.085 1.00 . A A . 230 GLU CG   1 1 
        1   542 1 1 34 GLU H    H -17.712   1.656  -3.262 1.00 . A A . 230 GLU H    1 1 
        1   543 1 1 34 GLU HA   H -19.428   3.870  -3.382 1.00 . A A . 230 GLU HA   1 1 
        1   544 1 1 34 GLU HB2  H -17.873   4.694  -5.111 1.00 . A A . 230 GLU HB2  1 1 
        1   545 1 1 34 GLU HB3  H -18.076   3.195  -6.007 1.00 . A A . 230 GLU HB3  1 1 
        1   546 1 1 34 GLU HG2  H -19.394   5.010  -6.965 1.00 . A A . 230 GLU HG2  1 1 
        1   547 1 1 34 GLU HG3  H -20.416   3.698  -6.381 1.00 . A A . 230 GLU HG3  1 1 
        1   548 1 1 34 GLU N    N -17.778   2.631  -3.374 1.00 . A A . 230 GLU N    1 1 
        1   549 1 1 34 GLU O    O -19.533   1.054  -4.993 1.00 . A A . 230 GLU O    1 1 
        1   550 1 1 34 GLU OE1  O -21.242   5.047  -4.302 1.00 . A A . 230 GLU OE1  1 1 
        1   551 1 1 34 GLU OE2  O -20.440   6.699  -5.495 1.00 . A A . 230 GLU OE2  1 1 
        1   552 1 1 35 LEU C    C -21.693  -0.178  -3.467 1.00 . A A . 231 LEU C    1 1 
        1   553 1 1 35 LEU CA   C -22.179   1.146  -4.058 1.00 . A A . 231 LEU CA   1 1 
        1   554 1 1 35 LEU CB   C -22.528   0.969  -5.541 1.00 . A A . 231 LEU CB   1 1 
        1   555 1 1 35 LEU CD1  C -23.275   1.950  -7.725 1.00 . A A . 231 LEU CD1  1 1 
        1   556 1 1 35 LEU CD2  C -24.314   2.737  -5.592 1.00 . A A . 231 LEU CD2  1 1 
        1   557 1 1 35 LEU CG   C -23.038   2.228  -6.249 1.00 . A A . 231 LEU CG   1 1 
        1   558 1 1 35 LEU H    H -21.396   3.016  -3.436 1.00 . A A . 231 LEU H    1 1 
        1   559 1 1 35 LEU HA   H -23.060   1.463  -3.522 1.00 . A A . 231 LEU HA   1 1 
        1   560 1 1 35 LEU HB2  H -21.644   0.623  -6.059 1.00 . A A . 231 LEU HB2  1 1 
        1   561 1 1 35 LEU HB3  H -23.291   0.207  -5.621 1.00 . A A . 231 LEU HB3  1 1 
        1   562 1 1 35 LEU HD11 H -23.991   1.148  -7.828 1.00 . A A . 231 LEU HD11 1 1 
        1   563 1 1 35 LEU HD12 H -22.344   1.663  -8.192 1.00 . A A . 231 LEU HD12 1 1 
        1   564 1 1 35 LEU HD13 H -23.658   2.840  -8.203 1.00 . A A . 231 LEU HD13 1 1 
        1   565 1 1 35 LEU HD21 H -24.127   2.944  -4.550 1.00 . A A . 231 LEU HD21 1 1 
        1   566 1 1 35 LEU HD22 H -25.087   1.986  -5.676 1.00 . A A . 231 LEU HD22 1 1 
        1   567 1 1 35 LEU HD23 H -24.637   3.641  -6.087 1.00 . A A . 231 LEU HD23 1 1 
        1   568 1 1 35 LEU HG   H -22.288   3.005  -6.173 1.00 . A A . 231 LEU HG   1 1 
        1   569 1 1 35 LEU N    N -21.157   2.181  -3.895 1.00 . A A . 231 LEU N    1 1 
        1   570 1 1 35 LEU O    O -22.105  -1.258  -3.896 1.00 . A A . 231 LEU O    1 1 
        1   571 1 1 36 THR C    C -20.708  -1.534  -0.490 1.00 . A A . 232 THR C    1 1 
        1   572 1 1 36 THR CA   C -20.189  -1.255  -1.895 1.00 . A A . 232 THR CA   1 1 
        1   573 1 1 36 THR CB   C -18.661  -1.079  -1.832 1.00 . A A . 232 THR CB   1 1 
        1   574 1 1 36 THR CG2  C -17.963  -2.428  -1.735 1.00 . A A . 232 THR CG2  1 1 
        1   575 1 1 36 THR H    H -20.622   0.803  -2.091 1.00 . A A . 232 THR H    1 1 
        1   576 1 1 36 THR HA   H -20.410  -2.101  -2.529 1.00 . A A . 232 THR HA   1 1 
        1   577 1 1 36 THR HB   H -18.420  -0.503  -0.954 1.00 . A A . 232 THR HB   1 1 
        1   578 1 1 36 THR HG1  H -18.901  -0.349  -3.657 1.00 . A A . 232 THR HG1  1 1 
        1   579 1 1 36 THR HG21 H -18.285  -2.936  -0.838 1.00 . A A . 232 THR HG21 1 1 
        1   580 1 1 36 THR HG22 H -16.895  -2.278  -1.701 1.00 . A A . 232 THR HG22 1 1 
        1   581 1 1 36 THR HG23 H -18.216  -3.026  -2.598 1.00 . A A . 232 THR HG23 1 1 
        1   582 1 1 36 THR N    N -20.827  -0.083  -2.464 1.00 . A A . 232 THR N    1 1 
        1   583 1 1 36 THR O    O -20.157  -1.044   0.498 1.00 . A A . 232 THR O    1 1 
        1   584 1 1 36 THR OG1  O -18.194  -0.385  -2.998 1.00 . A A . 232 THR OG1  1 1 
        1   585 1 1 37 CYS C    C -22.404  -4.226   0.950 1.00 . A A . 233 CYS C    1 1 
        1   586 1 1 37 CYS CA   C -22.326  -2.704   0.879 1.00 . A A . 233 CYS CA   1 1 
        1   587 1 1 37 CYS CB   C -23.708  -2.083   1.097 1.00 . A A . 233 CYS CB   1 1 
        1   588 1 1 37 CYS H    H -22.239  -2.571  -1.230 1.00 . A A . 233 CYS H    1 1 
        1   589 1 1 37 CYS HA   H -21.653  -2.354   1.648 1.00 . A A . 233 CYS HA   1 1 
        1   590 1 1 37 CYS HB2  H -24.391  -2.468   0.355 1.00 . A A . 233 CYS HB2  1 1 
        1   591 1 1 37 CYS HB3  H -24.065  -2.355   2.081 1.00 . A A . 233 CYS HB3  1 1 
        1   592 1 1 37 CYS HG   H -22.760   0.194   1.759 1.00 . A A . 233 CYS HG   1 1 
        1   593 1 1 37 CYS N    N -21.786  -2.293  -0.407 1.00 . A A . 233 CYS N    1 1 
        1   594 1 1 37 CYS O    O -22.031  -4.834   1.953 1.00 . A A . 233 CYS O    1 1 
        1   595 1 1 37 CYS SG   S -23.729  -0.277   0.980 1.00 . A A . 233 CYS SG   1 1 
        1   596 1 1 38 THR C    C -22.550  -6.788  -1.584 1.00 . A A . 234 THR C    1 1 
        1   597 1 1 38 THR CA   C -23.000  -6.281  -0.214 1.00 . A A . 234 THR CA   1 1 
        1   598 1 1 38 THR CB   C -24.454  -6.731   0.032 1.00 . A A . 234 THR CB   1 1 
        1   599 1 1 38 THR CG2  C -24.786  -6.741   1.518 1.00 . A A . 234 THR CG2  1 1 
        1   600 1 1 38 THR H    H -23.176  -4.284  -0.891 1.00 . A A . 234 THR H    1 1 
        1   601 1 1 38 THR HA   H -22.373  -6.717   0.550 1.00 . A A . 234 THR HA   1 1 
        1   602 1 1 38 THR HB   H -24.571  -7.734  -0.354 1.00 . A A . 234 THR HB   1 1 
        1   603 1 1 38 THR HG1  H -26.271  -6.097  -0.435 1.00 . A A . 234 THR HG1  1 1 
        1   604 1 1 38 THR HG21 H -24.721  -5.735   1.908 1.00 . A A . 234 THR HG21 1 1 
        1   605 1 1 38 THR HG22 H -24.085  -7.376   2.040 1.00 . A A . 234 THR HG22 1 1 
        1   606 1 1 38 THR HG23 H -25.787  -7.119   1.661 1.00 . A A . 234 THR HG23 1 1 
        1   607 1 1 38 THR N    N -22.878  -4.831  -0.129 1.00 . A A . 234 THR N    1 1 
        1   608 1 1 38 THR O    O -22.724  -7.964  -1.915 1.00 . A A . 234 THR O    1 1 
        1   609 1 1 38 THR OG1  O -25.356  -5.858  -0.663 1.00 . A A . 234 THR OG1  1 1 
        1   610 1 1 39 THR C    C -20.408  -7.191  -3.805 1.00 . A A . 235 THR C    1 1 
        1   611 1 1 39 THR CA   C -21.569  -6.199  -3.733 1.00 . A A . 235 THR CA   1 1 
        1   612 1 1 39 THR CB   C -21.187  -4.904  -4.466 1.00 . A A . 235 THR CB   1 1 
        1   613 1 1 39 THR CG2  C -22.214  -4.557  -5.532 1.00 . A A . 235 THR CG2  1 1 
        1   614 1 1 39 THR H    H -21.764  -5.005  -2.012 1.00 . A A . 235 THR H    1 1 
        1   615 1 1 39 THR HA   H -22.426  -6.627  -4.233 1.00 . A A . 235 THR HA   1 1 
        1   616 1 1 39 THR HB   H -20.227  -5.046  -4.940 1.00 . A A . 235 THR HB   1 1 
        1   617 1 1 39 THR HG1  H -21.475  -3.028  -3.893 1.00 . A A . 235 THR HG1  1 1 
        1   618 1 1 39 THR HG21 H -22.288  -5.372  -6.236 1.00 . A A . 235 THR HG21 1 1 
        1   619 1 1 39 THR HG22 H -21.905  -3.662  -6.049 1.00 . A A . 235 THR HG22 1 1 
        1   620 1 1 39 THR HG23 H -23.175  -4.393  -5.068 1.00 . A A . 235 THR HG23 1 1 
        1   621 1 1 39 THR N    N -21.953  -5.897  -2.364 1.00 . A A . 235 THR N    1 1 
        1   622 1 1 39 THR O    O -20.425  -8.121  -4.614 1.00 . A A . 235 THR O    1 1 
        1   623 1 1 39 THR OG1  O -21.087  -3.830  -3.514 1.00 . A A . 235 THR OG1  1 1 
        1   624 1 1 40 ALA C    C -18.007  -8.573  -1.676 1.00 . A A . 236 ALA C    1 1 
        1   625 1 1 40 ALA CA   C -18.216  -7.836  -2.993 1.00 . A A . 236 ALA CA   1 1 
        1   626 1 1 40 ALA CB   C -16.995  -6.994  -3.328 1.00 . A A . 236 ALA CB   1 1 
        1   627 1 1 40 ALA H    H -19.475  -6.291  -2.286 1.00 . A A . 236 ALA H    1 1 
        1   628 1 1 40 ALA HA   H -18.346  -8.564  -3.782 1.00 . A A . 236 ALA HA   1 1 
        1   629 1 1 40 ALA HB1  H -16.130  -7.633  -3.415 1.00 . A A . 236 ALA HB1  1 1 
        1   630 1 1 40 ALA HB2  H -16.833  -6.270  -2.544 1.00 . A A . 236 ALA HB2  1 1 
        1   631 1 1 40 ALA HB3  H -17.159  -6.480  -4.264 1.00 . A A . 236 ALA HB3  1 1 
        1   632 1 1 40 ALA N    N -19.408  -7.001  -2.955 1.00 . A A . 236 ALA N    1 1 
        1   633 1 1 40 ALA O    O -17.768  -7.954  -0.638 1.00 . A A . 236 ALA O    1 1 
        1   634 1 1 41 LEU C    C -16.417 -11.300  -0.647 1.00 . A A . 237 LEU C    1 1 
        1   635 1 1 41 LEU CA   C -17.841 -10.726  -0.563 1.00 . A A . 237 LEU CA   1 1 
        1   636 1 1 41 LEU CB   C -18.882 -11.848  -0.434 1.00 . A A . 237 LEU CB   1 1 
        1   637 1 1 41 LEU CD1  C -18.926 -11.902   2.075 1.00 . A A . 237 LEU CD1  1 1 
        1   638 1 1 41 LEU CD2  C -19.747 -13.870   0.769 1.00 . A A . 237 LEU CD2  1 1 
        1   639 1 1 41 LEU CG   C -18.744 -12.726   0.811 1.00 . A A . 237 LEU CG   1 1 
        1   640 1 1 41 LEU H    H -18.442 -10.316  -2.552 1.00 . A A . 237 LEU H    1 1 
        1   641 1 1 41 LEU HA   H -17.902 -10.095   0.312 1.00 . A A . 237 LEU HA   1 1 
        1   642 1 1 41 LEU HB2  H -19.862 -11.398  -0.430 1.00 . A A . 237 LEU HB2  1 1 
        1   643 1 1 41 LEU HB3  H -18.802 -12.482  -1.304 1.00 . A A . 237 LEU HB3  1 1 
        1   644 1 1 41 LEU HD11 H -19.919 -11.474   2.087 1.00 . A A . 237 LEU HD11 1 1 
        1   645 1 1 41 LEU HD12 H -18.192 -11.110   2.099 1.00 . A A . 237 LEU HD12 1 1 
        1   646 1 1 41 LEU HD13 H -18.798 -12.536   2.939 1.00 . A A . 237 LEU HD13 1 1 
        1   647 1 1 41 LEU HD21 H -19.580 -14.463  -0.119 1.00 . A A . 237 LEU HD21 1 1 
        1   648 1 1 41 LEU HD22 H -20.749 -13.469   0.749 1.00 . A A . 237 LEU HD22 1 1 
        1   649 1 1 41 LEU HD23 H -19.624 -14.490   1.645 1.00 . A A . 237 LEU HD23 1 1 
        1   650 1 1 41 LEU HG   H -17.751 -13.153   0.833 1.00 . A A . 237 LEU HG   1 1 
        1   651 1 1 41 LEU N    N -18.129  -9.891  -1.720 1.00 . A A . 237 LEU N    1 1 
        1   652 1 1 41 LEU O    O -15.611 -11.079   0.258 1.00 . A A . 237 LEU O    1 1 
        1   653 1 1 42 PRO C    C -13.865 -11.624  -2.775 1.00 . A A . 238 PRO C    1 1 
        1   654 1 1 42 PRO CA   C -14.721 -12.555  -1.915 1.00 . A A . 238 PRO CA   1 1 
        1   655 1 1 42 PRO CB   C -14.957 -13.885  -2.635 1.00 . A A . 238 PRO CB   1 1 
        1   656 1 1 42 PRO CD   C -16.945 -12.489  -2.819 1.00 . A A . 238 PRO CD   1 1 
        1   657 1 1 42 PRO CG   C -16.306 -13.776  -3.287 1.00 . A A . 238 PRO CG   1 1 
        1   658 1 1 42 PRO HA   H -14.226 -12.734  -0.973 1.00 . A A . 238 PRO HA   1 1 
        1   659 1 1 42 PRO HB2  H -14.179 -14.036  -3.369 1.00 . A A . 238 PRO HB2  1 1 
        1   660 1 1 42 PRO HB3  H -14.934 -14.691  -1.914 1.00 . A A . 238 PRO HB3  1 1 
        1   661 1 1 42 PRO HD2  H -16.958 -11.760  -3.617 1.00 . A A . 238 PRO HD2  1 1 
        1   662 1 1 42 PRO HD3  H -17.948 -12.674  -2.461 1.00 . A A . 238 PRO HD3  1 1 
        1   663 1 1 42 PRO HG2  H -16.186 -13.758  -4.360 1.00 . A A . 238 PRO HG2  1 1 
        1   664 1 1 42 PRO HG3  H -16.915 -14.620  -2.999 1.00 . A A . 238 PRO HG3  1 1 
        1   665 1 1 42 PRO N    N -16.071 -12.045  -1.722 1.00 . A A . 238 PRO N    1 1 
        1   666 1 1 42 PRO O    O -12.656 -11.821  -2.919 1.00 . A A . 238 PRO O    1 1 
        1   667 1 1 43 GLY C    C -14.128  -9.896  -5.666 1.00 . A A . 239 GLY C    1 1 
        1   668 1 1 43 GLY CA   C -13.805  -9.676  -4.201 1.00 . A A . 239 GLY CA   1 1 
        1   669 1 1 43 GLY H    H -15.463 -10.503  -3.185 1.00 . A A . 239 GLY H    1 1 
        1   670 1 1 43 GLY HA2  H -14.086  -8.670  -3.928 1.00 . A A . 239 GLY HA2  1 1 
        1   671 1 1 43 GLY HA3  H -12.742  -9.796  -4.056 1.00 . A A . 239 GLY HA3  1 1 
        1   672 1 1 43 GLY N    N -14.503 -10.611  -3.342 1.00 . A A . 239 GLY N    1 1 
        1   673 1 1 43 GLY O    O -14.900 -10.793  -6.007 1.00 . A A . 239 GLY O    1 1 
        1   674 1 1 44 SER C    C -12.619  -9.932  -8.631 1.00 . A A . 240 SER C    1 1 
        1   675 1 1 44 SER CA   C -13.768  -9.179  -7.959 1.00 . A A . 240 SER CA   1 1 
        1   676 1 1 44 SER CB   C -13.920  -7.776  -8.546 1.00 . A A . 240 SER CB   1 1 
        1   677 1 1 44 SER H    H -12.951  -8.374  -6.190 1.00 . A A . 240 SER H    1 1 
        1   678 1 1 44 SER HA   H -14.685  -9.728  -8.116 1.00 . A A . 240 SER HA   1 1 
        1   679 1 1 44 SER HB2  H -13.789  -7.819  -9.617 1.00 . A A . 240 SER HB2  1 1 
        1   680 1 1 44 SER HB3  H -14.905  -7.397  -8.319 1.00 . A A . 240 SER HB3  1 1 
        1   681 1 1 44 SER HG   H -12.091  -7.045  -8.431 1.00 . A A . 240 SER HG   1 1 
        1   682 1 1 44 SER N    N -13.548  -9.075  -6.525 1.00 . A A . 240 SER N    1 1 
        1   683 1 1 44 SER O    O -11.746 -10.474  -7.952 1.00 . A A . 240 SER O    1 1 
        1   684 1 1 44 SER OG   O -12.952  -6.890  -8.000 1.00 . A A . 240 SER OG   1 1 
        1   685 1 1 45 SER C    C -10.691  -9.646 -11.409 1.00 . A A . 241 SER C    1 1 
        1   686 1 1 45 SER CA   C -11.587 -10.659 -10.703 1.00 . A A . 241 SER CA   1 1 
        1   687 1 1 45 SER CB   C -12.217 -11.613 -11.718 1.00 . A A . 241 SER CB   1 1 
        1   688 1 1 45 SER H    H -13.347  -9.519 -10.449 1.00 . A A . 241 SER H    1 1 
        1   689 1 1 45 SER HA   H -10.994 -11.228 -10.003 1.00 . A A . 241 SER HA   1 1 
        1   690 1 1 45 SER HB2  H -12.743 -11.043 -12.468 1.00 . A A . 241 SER HB2  1 1 
        1   691 1 1 45 SER HB3  H -11.442 -12.199 -12.188 1.00 . A A . 241 SER HB3  1 1 
        1   692 1 1 45 SER HG   H -13.213 -12.241 -10.154 1.00 . A A . 241 SER HG   1 1 
        1   693 1 1 45 SER N    N -12.627  -9.972  -9.955 1.00 . A A . 241 SER N    1 1 
        1   694 1 1 45 SER O    O  -9.499  -9.541 -11.050 1.00 . A A . 241 SER O    1 1 
        1   695 1 1 45 SER OXT  O -11.197  -8.929 -12.299 1.00 . A A . 241 SER OXT  1 1 
        1   696 1 1 45 SER OG   O -13.133 -12.490 -11.082 1.00 . A A . 241 SER OG   1 1 
        1   697 2 2  1 SER C    C  -1.837  27.662 -13.633 1.00 . B B . 292 SER C    1 1 
        1   698 2 2  1 SER CA   C  -1.392  29.039 -14.111 1.00 . B B . 292 SER CA   1 1 
        1   699 2 2  1 SER CB   C  -2.011  30.133 -13.236 1.00 . B B . 292 SER CB   1 1 
        1   700 2 2  1 SER H1   H  -1.287  28.557 -16.131 1.00 . B B . 292 SER H1   1 1 
        1   701 2 2  1 SER H2   H  -1.531  30.207 -15.823 1.00 . B B . 292 SER H2   1 1 
        1   702 2 2  1 SER H3   H  -2.811  29.109 -15.630 1.00 . B B . 292 SER H3   1 1 
        1   703 2 2  1 SER HA   H  -0.314  29.099 -14.044 1.00 . B B . 292 SER HA   1 1 
        1   704 2 2  1 SER HB2  H  -1.775  31.100 -13.653 1.00 . B B . 292 SER HB2  1 1 
        1   705 2 2  1 SER HB3  H  -3.084  30.005 -13.212 1.00 . B B . 292 SER HB3  1 1 
        1   706 2 2  1 SER HG   H  -1.620  30.946 -11.487 1.00 . B B . 292 SER HG   1 1 
        1   707 2 2  1 SER N    N  -1.781  29.242 -15.520 1.00 . B B . 292 SER N    1 1 
        1   708 2 2  1 SER O    O  -3.034  27.383 -13.526 1.00 . B B . 292 SER O    1 1 
        1   709 2 2  1 SER OG   O  -1.516  30.078 -11.907 1.00 . B B . 292 SER OG   1 1 
        1   710 2 2  2 ASN C    C  -0.890  25.331 -11.397 1.00 . B B . 293 ASN C    1 1 
        1   711 2 2  2 ASN CA   C  -1.191  25.457 -12.882 1.00 . B B . 293 ASN CA   1 1 
        1   712 2 2  2 ASN CB   C  -0.425  24.392 -13.674 1.00 . B B . 293 ASN CB   1 1 
        1   713 2 2  2 ASN CG   C  -0.885  24.292 -15.116 1.00 . B B . 293 ASN CG   1 1 
        1   714 2 2  2 ASN H    H   0.064  27.070 -13.449 1.00 . B B . 293 ASN H    1 1 
        1   715 2 2  2 ASN HA   H  -2.249  25.303 -13.028 1.00 . B B . 293 ASN HA   1 1 
        1   716 2 2  2 ASN HB2  H   0.627  24.633 -13.670 1.00 . B B . 293 ASN HB2  1 1 
        1   717 2 2  2 ASN HB3  H  -0.571  23.431 -13.203 1.00 . B B . 293 ASN HB3  1 1 
        1   718 2 2  2 ASN HD21 H  -2.179  22.866 -14.634 1.00 . B B . 293 ASN HD21 1 1 
        1   719 2 2  2 ASN HD22 H  -2.149  23.321 -16.306 1.00 . B B . 293 ASN HD22 1 1 
        1   720 2 2  2 ASN N    N  -0.877  26.796 -13.352 1.00 . B B . 293 ASN N    1 1 
        1   721 2 2  2 ASN ND2  N  -1.831  23.407 -15.377 1.00 . B B . 293 ASN ND2  1 1 
        1   722 2 2  2 ASN O    O  -1.794  25.433 -10.573 1.00 . B B . 293 ASN O    1 1 
        1   723 2 2  2 ASN OD1  O  -0.377  24.995 -15.991 1.00 . B B . 293 ASN OD1  1 1 
        1   724 2 2  3 ALA C    C   0.156  23.816  -8.958 1.00 . B B . 294 ALA C    1 1 
        1   725 2 2  3 ALA CA   C   0.841  24.979  -9.681 1.00 . B B . 294 ALA CA   1 1 
        1   726 2 2  3 ALA CB   C   0.626  26.278  -8.917 1.00 . B B . 294 ALA CB   1 1 
        1   727 2 2  3 ALA H    H   1.058  25.068 -11.789 1.00 . B B . 294 ALA H    1 1 
        1   728 2 2  3 ALA HA   H   1.904  24.786  -9.707 1.00 . B B . 294 ALA HA   1 1 
        1   729 2 2  3 ALA HB1  H  -0.432  26.487  -8.849 1.00 . B B . 294 ALA HB1  1 1 
        1   730 2 2  3 ALA HB2  H   1.120  27.087  -9.435 1.00 . B B . 294 ALA HB2  1 1 
        1   731 2 2  3 ALA HB3  H   1.039  26.182  -7.923 1.00 . B B . 294 ALA HB3  1 1 
        1   732 2 2  3 ALA N    N   0.387  25.118 -11.068 1.00 . B B . 294 ALA N    1 1 
        1   733 2 2  3 ALA O    O   0.255  23.690  -7.738 1.00 . B B . 294 ALA O    1 1 
        1   734 2 2  4 SER C    C  -0.494  20.537  -9.275 1.00 . B B . 295 SER C    1 1 
        1   735 2 2  4 SER CA   C  -1.257  21.846  -9.132 1.00 . B B . 295 SER CA   1 1 
        1   736 2 2  4 SER CB   C  -2.622  21.736  -9.811 1.00 . B B . 295 SER CB   1 1 
        1   737 2 2  4 SER H    H  -0.520  23.076 -10.683 1.00 . B B . 295 SER H    1 1 
        1   738 2 2  4 SER HA   H  -1.402  22.053  -8.083 1.00 . B B . 295 SER HA   1 1 
        1   739 2 2  4 SER HB2  H  -3.080  20.795  -9.545 1.00 . B B . 295 SER HB2  1 1 
        1   740 2 2  4 SER HB3  H  -3.251  22.550  -9.483 1.00 . B B . 295 SER HB3  1 1 
        1   741 2 2  4 SER HG   H  -2.435  20.899 -11.587 1.00 . B B . 295 SER HG   1 1 
        1   742 2 2  4 SER N    N  -0.513  22.955  -9.712 1.00 . B B . 295 SER N    1 1 
        1   743 2 2  4 SER O    O  -1.034  19.468  -8.988 1.00 . B B . 295 SER O    1 1 
        1   744 2 2  4 SER OG   O  -2.493  21.800 -11.227 1.00 . B B . 295 SER OG   1 1 
        1   745 2 2  5 LEU C    C   1.121  18.689 -11.164 1.00 . B B . 296 LEU C    1 1 
        1   746 2 2  5 LEU CA   C   1.616  19.478  -9.958 1.00 . B B . 296 LEU CA   1 1 
        1   747 2 2  5 LEU CB   C   1.702  18.565  -8.727 1.00 . B B . 296 LEU CB   1 1 
        1   748 2 2  5 LEU CD1  C   2.253  18.259  -6.300 1.00 . B B . 296 LEU CD1  1 1 
        1   749 2 2  5 LEU CD2  C   3.807  19.540  -7.778 1.00 . B B . 296 LEU CD2  1 1 
        1   750 2 2  5 LEU CG   C   2.353  19.194  -7.495 1.00 . B B . 296 LEU CG   1 1 
        1   751 2 2  5 LEU H    H   1.127  21.534  -9.876 1.00 . B B . 296 LEU H    1 1 
        1   752 2 2  5 LEU HA   H   2.606  19.850 -10.180 1.00 . B B . 296 LEU HA   1 1 
        1   753 2 2  5 LEU HB2  H   0.699  18.258  -8.464 1.00 . B B . 296 LEU HB2  1 1 
        1   754 2 2  5 LEU HB3  H   2.268  17.686  -8.998 1.00 . B B . 296 LEU HB3  1 1 
        1   755 2 2  5 LEU HD11 H   1.216  18.022  -6.113 1.00 . B B . 296 LEU HD11 1 1 
        1   756 2 2  5 LEU HD12 H   2.674  18.744  -5.432 1.00 . B B . 296 LEU HD12 1 1 
        1   757 2 2  5 LEU HD13 H   2.800  17.350  -6.505 1.00 . B B . 296 LEU HD13 1 1 
        1   758 2 2  5 LEU HD21 H   3.860  20.248  -8.591 1.00 . B B . 296 LEU HD21 1 1 
        1   759 2 2  5 LEU HD22 H   4.347  18.643  -8.045 1.00 . B B . 296 LEU HD22 1 1 
        1   760 2 2  5 LEU HD23 H   4.252  19.975  -6.894 1.00 . B B . 296 LEU HD23 1 1 
        1   761 2 2  5 LEU HG   H   1.831  20.107  -7.250 1.00 . B B . 296 LEU HG   1 1 
        1   762 2 2  5 LEU N    N   0.763  20.641  -9.711 1.00 . B B . 296 LEU N    1 1 
        1   763 2 2  5 LEU O    O   0.214  17.864 -11.059 1.00 . B B . 296 LEU O    1 1 
        1   764 2 2  6 GLN C    C   2.174  16.977 -13.630 1.00 . B B . 297 GLN C    1 1 
        1   765 2 2  6 GLN CA   C   1.363  18.256 -13.538 1.00 . B B . 297 GLN CA   1 1 
        1   766 2 2  6 GLN CB   C   1.614  19.137 -14.763 1.00 . B B . 297 GLN CB   1 1 
        1   767 2 2  6 GLN CD   C  -0.714  20.110 -14.714 1.00 . B B . 297 GLN CD   1 1 
        1   768 2 2  6 GLN CG   C   0.772  20.403 -14.775 1.00 . B B . 297 GLN CG   1 1 
        1   769 2 2  6 GLN H    H   2.400  19.670 -12.347 1.00 . B B . 297 GLN H    1 1 
        1   770 2 2  6 GLN HA   H   0.314  18.001 -13.491 1.00 . B B . 297 GLN HA   1 1 
        1   771 2 2  6 GLN HB2  H   2.656  19.422 -14.781 1.00 . B B . 297 GLN HB2  1 1 
        1   772 2 2  6 GLN HB3  H   1.388  18.572 -15.654 1.00 . B B . 297 GLN HB3  1 1 
        1   773 2 2  6 GLN HE21 H  -0.468  18.462 -15.802 1.00 . B B . 297 GLN HE21 1 1 
        1   774 2 2  6 GLN HE22 H  -2.088  18.795 -15.290 1.00 . B B . 297 GLN HE22 1 1 
        1   775 2 2  6 GLN HG2  H   1.039  21.008 -13.921 1.00 . B B . 297 GLN HG2  1 1 
        1   776 2 2  6 GLN HG3  H   0.980  20.951 -15.681 1.00 . B B . 297 GLN HG3  1 1 
        1   777 2 2  6 GLN N    N   1.706  18.967 -12.317 1.00 . B B . 297 GLN N    1 1 
        1   778 2 2  6 GLN NE2  N  -1.132  19.016 -15.336 1.00 . B B . 297 GLN NE2  1 1 
        1   779 2 2  6 GLN O    O   1.778  16.014 -14.288 1.00 . B B . 297 GLN O    1 1 
        1   780 2 2  6 GLN OE1  O  -1.486  20.873 -14.133 1.00 . B B . 297 GLN OE1  1 1 
        1   781 2 2  7 ASN C    C   3.950  15.124 -11.531 1.00 . B B . 298 ASN C    1 1 
        1   782 2 2  7 ASN CA   C   4.153  15.798 -12.881 1.00 . B B . 298 ASN CA   1 1 
        1   783 2 2  7 ASN CB   C   5.630  16.160 -13.080 1.00 . B B . 298 ASN CB   1 1 
        1   784 2 2  7 ASN CG   C   6.525  14.937 -13.183 1.00 . B B . 298 ASN CG   1 1 
        1   785 2 2  7 ASN H    H   3.608  17.804 -12.523 1.00 . B B . 298 ASN H    1 1 
        1   786 2 2  7 ASN HA   H   3.847  15.117 -13.662 1.00 . B B . 298 ASN HA   1 1 
        1   787 2 2  7 ASN HB2  H   5.732  16.736 -13.987 1.00 . B B . 298 ASN HB2  1 1 
        1   788 2 2  7 ASN HB3  H   5.961  16.755 -12.241 1.00 . B B . 298 ASN HB3  1 1 
        1   789 2 2  7 ASN HD21 H   8.017  15.927 -12.320 1.00 . B B . 298 ASN HD21 1 1 
        1   790 2 2  7 ASN HD22 H   8.356  14.287 -12.757 1.00 . B B . 298 ASN HD22 1 1 
        1   791 2 2  7 ASN N    N   3.317  16.981 -12.967 1.00 . B B . 298 ASN N    1 1 
        1   792 2 2  7 ASN ND2  N   7.755  15.062 -12.706 1.00 . B B . 298 ASN ND2  1 1 
        1   793 2 2  7 ASN O    O   4.570  15.501 -10.534 1.00 . B B . 298 ASN O    1 1 
        1   794 2 2  7 ASN OD1  O   6.120  13.891 -13.696 1.00 . B B . 298 ASN OD1  1 1 
        1   795 2 2  8 ASN C    C   3.835  12.332 -10.092 1.00 . B B . 299 ASN C    1 1 
        1   796 2 2  8 ASN CA   C   2.757  13.401 -10.286 1.00 . B B . 299 ASN CA   1 1 
        1   797 2 2  8 ASN CB   C   1.361  12.765 -10.401 1.00 . B B . 299 ASN CB   1 1 
        1   798 2 2  8 ASN CG   C   0.851  12.168  -9.101 1.00 . B B . 299 ASN CG   1 1 
        1   799 2 2  8 ASN H    H   2.556  13.941 -12.323 1.00 . B B . 299 ASN H    1 1 
        1   800 2 2  8 ASN HA   H   2.776  14.083  -9.449 1.00 . B B . 299 ASN HA   1 1 
        1   801 2 2  8 ASN HB2  H   0.658  13.519 -10.718 1.00 . B B . 299 ASN HB2  1 1 
        1   802 2 2  8 ASN HB3  H   1.394  11.982 -11.146 1.00 . B B . 299 ASN HB3  1 1 
        1   803 2 2  8 ASN HD21 H  -0.219  10.829 -10.114 1.00 . B B . 299 ASN HD21 1 1 
        1   804 2 2  8 ASN HD22 H  -0.329  10.745  -8.385 1.00 . B B . 299 ASN HD22 1 1 
        1   805 2 2  8 ASN N    N   3.044  14.158 -11.501 1.00 . B B . 299 ASN N    1 1 
        1   806 2 2  8 ASN ND2  N   0.019  11.145  -9.208 1.00 . B B . 299 ASN ND2  1 1 
        1   807 2 2  8 ASN O    O   4.850  12.356 -10.782 1.00 . B B . 299 ASN O    1 1 
        1   808 2 2  8 ASN OD1  O   1.207  12.614  -8.011 1.00 . B B . 299 ASN OD1  1 1 
        1   809 2 2  9 GLN C    C   4.229   9.181  -9.941 1.00 . B B . 300 GLN C    1 1 
        1   810 2 2  9 GLN CA   C   4.554  10.300  -8.953 1.00 . B B . 300 GLN CA   1 1 
        1   811 2 2  9 GLN CB   C   4.460   9.771  -7.515 1.00 . B B . 300 GLN CB   1 1 
        1   812 2 2  9 GLN CD   C   6.167  11.240  -6.308 1.00 . B B . 300 GLN CD   1 1 
        1   813 2 2  9 GLN CG   C   4.708  10.826  -6.442 1.00 . B B . 300 GLN CG   1 1 
        1   814 2 2  9 GLN H    H   2.852  11.499  -8.564 1.00 . B B . 300 GLN H    1 1 
        1   815 2 2  9 GLN HA   H   5.557  10.654  -9.137 1.00 . B B . 300 GLN HA   1 1 
        1   816 2 2  9 GLN HB2  H   3.473   9.362  -7.362 1.00 . B B . 300 GLN HB2  1 1 
        1   817 2 2  9 GLN HB3  H   5.189   8.982  -7.388 1.00 . B B . 300 GLN HB3  1 1 
        1   818 2 2  9 GLN HE21 H   6.506  10.897  -8.232 1.00 . B B . 300 GLN HE21 1 1 
        1   819 2 2  9 GLN HE22 H   7.862  11.443  -7.315 1.00 . B B . 300 GLN HE22 1 1 
        1   820 2 2  9 GLN HG2  H   4.127  11.702  -6.683 1.00 . B B . 300 GLN HG2  1 1 
        1   821 2 2  9 GLN HG3  H   4.374  10.431  -5.491 1.00 . B B . 300 GLN HG3  1 1 
        1   822 2 2  9 GLN N    N   3.636  11.418  -9.148 1.00 . B B . 300 GLN N    1 1 
        1   823 2 2  9 GLN NE2  N   6.918  11.193  -7.396 1.00 . B B . 300 GLN NE2  1 1 
        1   824 2 2  9 GLN O    O   3.275   8.433  -9.742 1.00 . B B . 300 GLN O    1 1 
        1   825 2 2  9 GLN OE1  O   6.616  11.606  -5.223 1.00 . B B . 300 GLN OE1  1 1 
        1   826 2 2 10 PRO C    C   5.515   6.797 -11.916 1.00 . B B . 301 PRO C    1 1 
        1   827 2 2 10 PRO CA   C   4.743   8.105 -12.085 1.00 . B B . 301 PRO CA   1 1 
        1   828 2 2 10 PRO CB   C   5.222   8.850 -13.336 1.00 . B B . 301 PRO CB   1 1 
        1   829 2 2 10 PRO CD   C   6.174   9.877 -11.348 1.00 . B B . 301 PRO CD   1 1 
        1   830 2 2 10 PRO CG   C   6.144   9.938 -12.855 1.00 . B B . 301 PRO CG   1 1 
        1   831 2 2 10 PRO HA   H   3.690   7.891 -12.177 1.00 . B B . 301 PRO HA   1 1 
        1   832 2 2 10 PRO HB2  H   5.739   8.160 -13.988 1.00 . B B . 301 PRO HB2  1 1 
        1   833 2 2 10 PRO HB3  H   4.368   9.262 -13.854 1.00 . B B . 301 PRO HB3  1 1 
        1   834 2 2 10 PRO HD2  H   7.078   9.398 -11.005 1.00 . B B . 301 PRO HD2  1 1 
        1   835 2 2 10 PRO HD3  H   6.085  10.867 -10.927 1.00 . B B . 301 PRO HD3  1 1 
        1   836 2 2 10 PRO HG2  H   7.135   9.774 -13.250 1.00 . B B . 301 PRO HG2  1 1 
        1   837 2 2 10 PRO HG3  H   5.770  10.899 -13.181 1.00 . B B . 301 PRO HG3  1 1 
        1   838 2 2 10 PRO N    N   5.001   9.067 -11.031 1.00 . B B . 301 PRO N    1 1 
        1   839 2 2 10 PRO O    O   4.921   5.716 -11.881 1.00 . B B . 301 PRO O    1 1 
        1   840 2 2 11 VAL C    C   7.535   4.863 -10.586 1.00 . B B . 302 VAL C    1 1 
        1   841 2 2 11 VAL CA   C   7.702   5.739 -11.822 1.00 . B B . 302 VAL CA   1 1 
        1   842 2 2 11 VAL CB   C   9.187   6.138 -11.993 1.00 . B B . 302 VAL CB   1 1 
        1   843 2 2 11 VAL CG1  C   9.406   6.792 -13.347 1.00 . B B . 302 VAL CG1  1 1 
        1   844 2 2 11 VAL CG2  C   9.645   7.069 -10.877 1.00 . B B . 302 VAL CG2  1 1 
        1   845 2 2 11 VAL H    H   7.224   7.789 -11.647 1.00 . B B . 302 VAL H    1 1 
        1   846 2 2 11 VAL HA   H   7.419   5.156 -12.688 1.00 . B B . 302 VAL HA   1 1 
        1   847 2 2 11 VAL HB   H   9.786   5.239 -11.952 1.00 . B B . 302 VAL HB   1 1 
        1   848 2 2 11 VAL HG11 H  10.445   7.069 -13.449 1.00 . B B . 302 VAL HG11 1 1 
        1   849 2 2 11 VAL HG12 H   8.789   7.676 -13.422 1.00 . B B . 302 VAL HG12 1 1 
        1   850 2 2 11 VAL HG13 H   9.141   6.099 -14.130 1.00 . B B . 302 VAL HG13 1 1 
        1   851 2 2 11 VAL HG21 H   9.540   6.569  -9.925 1.00 . B B . 302 VAL HG21 1 1 
        1   852 2 2 11 VAL HG22 H   9.041   7.963 -10.883 1.00 . B B . 302 VAL HG22 1 1 
        1   853 2 2 11 VAL HG23 H  10.681   7.331 -11.032 1.00 . B B . 302 VAL HG23 1 1 
        1   854 2 2 11 VAL N    N   6.831   6.903 -11.787 1.00 . B B . 302 VAL N    1 1 
        1   855 2 2 11 VAL O    O   7.466   3.640 -10.697 1.00 . B B . 302 VAL O    1 1 
        1   856 2 2 12 GLU C    C   5.893   4.154  -8.058 1.00 . B B . 303 GLU C    1 1 
        1   857 2 2 12 GLU CA   C   7.299   4.722  -8.178 1.00 . B B . 303 GLU CA   1 1 
        1   858 2 2 12 GLU CB   C   7.654   5.566  -6.943 1.00 . B B . 303 GLU CB   1 1 
        1   859 2 2 12 GLU CD   C   7.676   7.946  -7.792 1.00 . B B . 303 GLU CD   1 1 
        1   860 2 2 12 GLU CG   C   6.994   6.937  -6.892 1.00 . B B . 303 GLU CG   1 1 
        1   861 2 2 12 GLU H    H   7.456   6.467  -9.381 1.00 . B B . 303 GLU H    1 1 
        1   862 2 2 12 GLU HA   H   7.989   3.891  -8.233 1.00 . B B . 303 GLU HA   1 1 
        1   863 2 2 12 GLU HB2  H   7.358   5.023  -6.059 1.00 . B B . 303 GLU HB2  1 1 
        1   864 2 2 12 GLU HB3  H   8.724   5.708  -6.920 1.00 . B B . 303 GLU HB3  1 1 
        1   865 2 2 12 GLU HG2  H   5.965   6.841  -7.201 1.00 . B B . 303 GLU HG2  1 1 
        1   866 2 2 12 GLU HG3  H   7.033   7.300  -5.876 1.00 . B B . 303 GLU HG3  1 1 
        1   867 2 2 12 GLU N    N   7.440   5.477  -9.414 1.00 . B B . 303 GLU N    1 1 
        1   868 2 2 12 GLU O    O   5.695   3.092  -7.474 1.00 . B B . 303 GLU O    1 1 
        1   869 2 2 12 GLU OE1  O   8.662   8.571  -7.350 1.00 . B B . 303 GLU OE1  1 1 
        1   870 2 2 12 GLU OE2  O   7.237   8.103  -8.947 1.00 . B B . 303 GLU OE2  1 1 
        1   871 2 2 13 PHE C    C   3.446   3.169  -9.595 1.00 . B B . 304 PHE C    1 1 
        1   872 2 2 13 PHE CA   C   3.556   4.359  -8.652 1.00 . B B . 304 PHE CA   1 1 
        1   873 2 2 13 PHE CB   C   2.581   5.463  -9.071 1.00 . B B . 304 PHE CB   1 1 
        1   874 2 2 13 PHE CD1  C   0.496   4.804  -7.842 1.00 . B B . 304 PHE CD1  1 1 
        1   875 2 2 13 PHE CD2  C   0.436   4.859 -10.224 1.00 . B B . 304 PHE CD2  1 1 
        1   876 2 2 13 PHE CE1  C  -0.827   4.407  -7.813 1.00 . B B . 304 PHE CE1  1 1 
        1   877 2 2 13 PHE CE2  C  -0.889   4.462 -10.202 1.00 . B B . 304 PHE CE2  1 1 
        1   878 2 2 13 PHE CG   C   1.142   5.032  -9.045 1.00 . B B . 304 PHE CG   1 1 
        1   879 2 2 13 PHE CZ   C  -1.521   4.235  -8.996 1.00 . B B . 304 PHE CZ   1 1 
        1   880 2 2 13 PHE H    H   5.134   5.711  -9.057 1.00 . B B . 304 PHE H    1 1 
        1   881 2 2 13 PHE HA   H   3.310   4.034  -7.653 1.00 . B B . 304 PHE HA   1 1 
        1   882 2 2 13 PHE HB2  H   2.686   6.301  -8.398 1.00 . B B . 304 PHE HB2  1 1 
        1   883 2 2 13 PHE HB3  H   2.815   5.782 -10.076 1.00 . B B . 304 PHE HB3  1 1 
        1   884 2 2 13 PHE HD1  H   1.038   4.937  -6.918 1.00 . B B . 304 PHE HD1  1 1 
        1   885 2 2 13 PHE HD2  H   0.928   5.034 -11.168 1.00 . B B . 304 PHE HD2  1 1 
        1   886 2 2 13 PHE HE1  H  -1.318   4.231  -6.868 1.00 . B B . 304 PHE HE1  1 1 
        1   887 2 2 13 PHE HE2  H  -1.428   4.330 -11.129 1.00 . B B . 304 PHE HE2  1 1 
        1   888 2 2 13 PHE HZ   H  -2.555   3.926  -8.976 1.00 . B B . 304 PHE HZ   1 1 
        1   889 2 2 13 PHE N    N   4.924   4.850  -8.636 1.00 . B B . 304 PHE N    1 1 
        1   890 2 2 13 PHE O    O   2.829   2.157  -9.262 1.00 . B B . 304 PHE O    1 1 
        1   891 2 2 14 ASN C    C   4.864   1.010 -11.185 1.00 . B B . 305 ASN C    1 1 
        1   892 2 2 14 ASN CA   C   4.070   2.193 -11.738 1.00 . B B . 305 ASN CA   1 1 
        1   893 2 2 14 ASN CB   C   4.656   2.661 -13.074 1.00 . B B . 305 ASN CB   1 1 
        1   894 2 2 14 ASN CG   C   4.526   1.616 -14.169 1.00 . B B . 305 ASN CG   1 1 
        1   895 2 2 14 ASN H    H   4.513   4.132 -10.991 1.00 . B B . 305 ASN H    1 1 
        1   896 2 2 14 ASN HA   H   3.047   1.881 -11.893 1.00 . B B . 305 ASN HA   1 1 
        1   897 2 2 14 ASN HB2  H   4.139   3.553 -13.393 1.00 . B B . 305 ASN HB2  1 1 
        1   898 2 2 14 ASN HB3  H   5.705   2.887 -12.940 1.00 . B B . 305 ASN HB3  1 1 
        1   899 2 2 14 ASN HD21 H   6.125   2.345 -15.098 1.00 . B B . 305 ASN HD21 1 1 
        1   900 2 2 14 ASN HD22 H   5.361   0.990 -15.854 1.00 . B B . 305 ASN HD22 1 1 
        1   901 2 2 14 ASN N    N   4.061   3.286 -10.768 1.00 . B B . 305 ASN N    1 1 
        1   902 2 2 14 ASN ND2  N   5.428   1.651 -15.134 1.00 . B B . 305 ASN ND2  1 1 
        1   903 2 2 14 ASN O    O   4.506  -0.148 -11.401 1.00 . B B . 305 ASN O    1 1 
        1   904 2 2 14 ASN OD1  O   3.609   0.794 -14.156 1.00 . B B . 305 ASN OD1  1 1 
        1   905 2 2 15 HIS C    C   5.835  -0.414  -8.718 1.00 . B B . 306 HIS C    1 1 
        1   906 2 2 15 HIS CA   C   6.701   0.275  -9.762 1.00 . B B . 306 HIS CA   1 1 
        1   907 2 2 15 HIS CB   C   7.954   0.850  -9.086 1.00 . B B . 306 HIS CB   1 1 
        1   908 2 2 15 HIS CD2  C   9.255   0.861 -11.334 1.00 . B B . 306 HIS CD2  1 1 
        1   909 2 2 15 HIS CE1  C  11.021   1.971 -10.675 1.00 . B B . 306 HIS CE1  1 1 
        1   910 2 2 15 HIS CG   C   9.078   1.164 -10.026 1.00 . B B . 306 HIS CG   1 1 
        1   911 2 2 15 HIS H    H   6.214   2.250 -10.378 1.00 . B B . 306 HIS H    1 1 
        1   912 2 2 15 HIS HA   H   7.002  -0.456 -10.497 1.00 . B B . 306 HIS HA   1 1 
        1   913 2 2 15 HIS HB2  H   7.687   1.763  -8.575 1.00 . B B . 306 HIS HB2  1 1 
        1   914 2 2 15 HIS HB3  H   8.318   0.135  -8.363 1.00 . B B . 306 HIS HB3  1 1 
        1   915 2 2 15 HIS HD1  H  10.380   2.230  -8.740 1.00 . B B . 306 HIS HD1  1 1 
        1   916 2 2 15 HIS HD2  H   8.564   0.318 -11.964 1.00 . B B . 306 HIS HD2  1 1 
        1   917 2 2 15 HIS HE1  H  11.981   2.467 -10.668 1.00 . B B . 306 HIS HE1  1 1 
        1   918 2 2 15 HIS HE2  H  10.950   1.133 -12.544 1.00 . B B . 306 HIS HE2  1 1 
        1   919 2 2 15 HIS N    N   5.933   1.310 -10.452 1.00 . B B . 306 HIS N    1 1 
        1   920 2 2 15 HIS ND1  N  10.205   1.860  -9.644 1.00 . B B . 306 HIS ND1  1 1 
        1   921 2 2 15 HIS NE2  N  10.470   1.373 -11.713 1.00 . B B . 306 HIS NE2  1 1 
        1   922 2 2 15 HIS O    O   5.914  -1.624  -8.537 1.00 . B B . 306 HIS O    1 1 
        1   923 2 2 16 ALA C    C   3.054  -1.074  -7.667 1.00 . B B . 307 ALA C    1 1 
        1   924 2 2 16 ALA CA   C   4.098  -0.162  -7.032 1.00 . B B . 307 ALA CA   1 1 
        1   925 2 2 16 ALA CB   C   3.428   0.971  -6.274 1.00 . B B . 307 ALA CB   1 1 
        1   926 2 2 16 ALA H    H   5.002   1.334  -8.218 1.00 . B B . 307 ALA H    1 1 
        1   927 2 2 16 ALA HA   H   4.684  -0.737  -6.330 1.00 . B B . 307 ALA HA   1 1 
        1   928 2 2 16 ALA HB1  H   4.184   1.612  -5.844 1.00 . B B . 307 ALA HB1  1 1 
        1   929 2 2 16 ALA HB2  H   2.812   0.562  -5.486 1.00 . B B . 307 ALA HB2  1 1 
        1   930 2 2 16 ALA HB3  H   2.813   1.544  -6.951 1.00 . B B . 307 ALA HB3  1 1 
        1   931 2 2 16 ALA N    N   5.002   0.369  -8.040 1.00 . B B . 307 ALA N    1 1 
        1   932 2 2 16 ALA O    O   2.769  -2.153  -7.149 1.00 . B B . 307 ALA O    1 1 
        1   933 2 2 17 ILE C    C   2.135  -2.801  -9.883 1.00 . B B . 308 ILE C    1 1 
        1   934 2 2 17 ILE CA   C   1.534  -1.438  -9.551 1.00 . B B . 308 ILE CA   1 1 
        1   935 2 2 17 ILE CB   C   1.120  -0.738 -10.868 1.00 . B B . 308 ILE CB   1 1 
        1   936 2 2 17 ILE CD1  C  -0.847   0.486  -9.792 1.00 . B B . 308 ILE CD1  1 1 
        1   937 2 2 17 ILE CG1  C   0.438   0.604 -10.584 1.00 . B B . 308 ILE CG1  1 1 
        1   938 2 2 17 ILE CG2  C   0.206  -1.634 -11.696 1.00 . B B . 308 ILE CG2  1 1 
        1   939 2 2 17 ILE H    H   2.718   0.267  -9.116 1.00 . B B . 308 ILE H    1 1 
        1   940 2 2 17 ILE HA   H   0.650  -1.578  -8.941 1.00 . B B . 308 ILE HA   1 1 
        1   941 2 2 17 ILE HB   H   2.015  -0.557 -11.446 1.00 . B B . 308 ILE HB   1 1 
        1   942 2 2 17 ILE HD11 H  -1.263   1.469  -9.637 1.00 . B B . 308 ILE HD11 1 1 
        1   943 2 2 17 ILE HD12 H  -0.642   0.025  -8.836 1.00 . B B . 308 ILE HD12 1 1 
        1   944 2 2 17 ILE HD13 H  -1.552  -0.122 -10.341 1.00 . B B . 308 ILE HD13 1 1 
        1   945 2 2 17 ILE HG12 H   1.116   1.230 -10.023 1.00 . B B . 308 ILE HG12 1 1 
        1   946 2 2 17 ILE HG13 H   0.206   1.084 -11.523 1.00 . B B . 308 ILE HG13 1 1 
        1   947 2 2 17 ILE HG21 H  -0.688  -1.856 -11.133 1.00 . B B . 308 ILE HG21 1 1 
        1   948 2 2 17 ILE HG22 H   0.722  -2.553 -11.931 1.00 . B B . 308 ILE HG22 1 1 
        1   949 2 2 17 ILE HG23 H  -0.062  -1.129 -12.612 1.00 . B B . 308 ILE HG23 1 1 
        1   950 2 2 17 ILE N    N   2.491  -0.634  -8.793 1.00 . B B . 308 ILE N    1 1 
        1   951 2 2 17 ILE O    O   1.533  -3.848  -9.622 1.00 . B B . 308 ILE O    1 1 
        1   952 2 2 18 ASN C    C   4.408  -4.801  -9.576 1.00 . B B . 309 ASN C    1 1 
        1   953 2 2 18 ASN CA   C   4.044  -3.995 -10.811 1.00 . B B . 309 ASN CA   1 1 
        1   954 2 2 18 ASN CB   C   5.307  -3.689 -11.626 1.00 . B B . 309 ASN CB   1 1 
        1   955 2 2 18 ASN CG   C   4.996  -3.341 -13.070 1.00 . B B . 309 ASN CG   1 1 
        1   956 2 2 18 ASN H    H   3.769  -1.905 -10.611 1.00 . B B . 309 ASN H    1 1 
        1   957 2 2 18 ASN HA   H   3.375  -4.587 -11.419 1.00 . B B . 309 ASN HA   1 1 
        1   958 2 2 18 ASN HB2  H   5.824  -2.852 -11.178 1.00 . B B . 309 ASN HB2  1 1 
        1   959 2 2 18 ASN HB3  H   5.952  -4.554 -11.615 1.00 . B B . 309 ASN HB3  1 1 
        1   960 2 2 18 ASN HD21 H   4.931  -1.401 -12.630 1.00 . B B . 309 ASN HD21 1 1 
        1   961 2 2 18 ASN HD22 H   4.636  -1.813 -14.284 1.00 . B B . 309 ASN HD22 1 1 
        1   962 2 2 18 ASN N    N   3.340  -2.773 -10.445 1.00 . B B . 309 ASN N    1 1 
        1   963 2 2 18 ASN ND2  N   4.839  -2.058 -13.357 1.00 . B B . 309 ASN ND2  1 1 
        1   964 2 2 18 ASN O    O   4.347  -6.023  -9.592 1.00 . B B . 309 ASN O    1 1 
        1   965 2 2 18 ASN OD1  O   4.894  -4.224 -13.921 1.00 . B B . 309 ASN OD1  1 1 
        1   966 2 2 19 TYR C    C   3.965  -5.543  -6.666 1.00 . B B . 310 TYR C    1 1 
        1   967 2 2 19 TYR CA   C   5.140  -4.775  -7.261 1.00 . B B . 310 TYR CA   1 1 
        1   968 2 2 19 TYR CB   C   5.682  -3.776  -6.240 1.00 . B B . 310 TYR CB   1 1 
        1   969 2 2 19 TYR CD1  C   7.027  -5.433  -4.903 1.00 . B B . 310 TYR CD1  1 1 
        1   970 2 2 19 TYR CD2  C   5.470  -4.058  -3.738 1.00 . B B . 310 TYR CD2  1 1 
        1   971 2 2 19 TYR CE1  C   7.378  -6.047  -3.718 1.00 . B B . 310 TYR CE1  1 1 
        1   972 2 2 19 TYR CE2  C   5.815  -4.671  -2.550 1.00 . B B . 310 TYR CE2  1 1 
        1   973 2 2 19 TYR CG   C   6.073  -4.427  -4.933 1.00 . B B . 310 TYR CG   1 1 
        1   974 2 2 19 TYR CZ   C   6.767  -5.667  -2.547 1.00 . B B . 310 TYR CZ   1 1 
        1   975 2 2 19 TYR H    H   4.779  -3.128  -8.540 1.00 . B B . 310 TYR H    1 1 
        1   976 2 2 19 TYR HA   H   5.923  -5.483  -7.500 1.00 . B B . 310 TYR HA   1 1 
        1   977 2 2 19 TYR HB2  H   6.558  -3.290  -6.647 1.00 . B B . 310 TYR HB2  1 1 
        1   978 2 2 19 TYR HB3  H   4.926  -3.034  -6.032 1.00 . B B . 310 TYR HB3  1 1 
        1   979 2 2 19 TYR HD1  H   7.506  -5.731  -5.823 1.00 . B B . 310 TYR HD1  1 1 
        1   980 2 2 19 TYR HD2  H   4.723  -3.277  -3.745 1.00 . B B . 310 TYR HD2  1 1 
        1   981 2 2 19 TYR HE1  H   8.125  -6.826  -3.715 1.00 . B B . 310 TYR HE1  1 1 
        1   982 2 2 19 TYR HE2  H   5.335  -4.371  -1.629 1.00 . B B . 310 TYR HE2  1 1 
        1   983 2 2 19 TYR HH   H   6.308  -6.484  -0.870 1.00 . B B . 310 TYR HH   1 1 
        1   984 2 2 19 TYR N    N   4.763  -4.111  -8.499 1.00 . B B . 310 TYR N    1 1 
        1   985 2 2 19 TYR O    O   4.116  -6.696  -6.287 1.00 . B B . 310 TYR O    1 1 
        1   986 2 2 19 TYR OH   O   7.106  -6.287  -1.368 1.00 . B B . 310 TYR OH   1 1 
        1   987 2 2 20 VAL C    C   1.249  -6.783  -6.912 1.00 . B B . 311 VAL C    1 1 
        1   988 2 2 20 VAL CA   C   1.610  -5.571  -6.052 1.00 . B B . 311 VAL CA   1 1 
        1   989 2 2 20 VAL CB   C   0.412  -4.603  -5.973 1.00 . B B . 311 VAL CB   1 1 
        1   990 2 2 20 VAL CG1  C  -0.834  -5.315  -5.474 1.00 . B B . 311 VAL CG1  1 1 
        1   991 2 2 20 VAL CG2  C   0.740  -3.427  -5.067 1.00 . B B . 311 VAL CG2  1 1 
        1   992 2 2 20 VAL H    H   2.737  -3.970  -6.886 1.00 . B B . 311 VAL H    1 1 
        1   993 2 2 20 VAL HA   H   1.840  -5.912  -5.052 1.00 . B B . 311 VAL HA   1 1 
        1   994 2 2 20 VAL HB   H   0.214  -4.222  -6.963 1.00 . B B . 311 VAL HB   1 1 
        1   995 2 2 20 VAL HG11 H  -1.096  -6.105  -6.162 1.00 . B B . 311 VAL HG11 1 1 
        1   996 2 2 20 VAL HG12 H  -1.648  -4.610  -5.406 1.00 . B B . 311 VAL HG12 1 1 
        1   997 2 2 20 VAL HG13 H  -0.641  -5.738  -4.498 1.00 . B B . 311 VAL HG13 1 1 
        1   998 2 2 20 VAL HG21 H   1.611  -2.912  -5.447 1.00 . B B . 311 VAL HG21 1 1 
        1   999 2 2 20 VAL HG22 H   0.939  -3.788  -4.069 1.00 . B B . 311 VAL HG22 1 1 
        1  1000 2 2 20 VAL HG23 H  -0.099  -2.748  -5.045 1.00 . B B . 311 VAL HG23 1 1 
        1  1001 2 2 20 VAL N    N   2.800  -4.909  -6.586 1.00 . B B . 311 VAL N    1 1 
        1  1002 2 2 20 VAL O    O   0.883  -7.849  -6.398 1.00 . B B . 311 VAL O    1 1 
        1  1003 2 2 21 ASN C    C   2.210  -8.814  -8.893 1.00 . B B . 312 ASN C    1 1 
        1  1004 2 2 21 ASN CA   C   1.181  -7.716  -9.159 1.00 . B B . 312 ASN CA   1 1 
        1  1005 2 2 21 ASN CB   C   1.301  -7.205 -10.600 1.00 . B B . 312 ASN CB   1 1 
        1  1006 2 2 21 ASN CG   C   1.208  -8.314 -11.632 1.00 . B B . 312 ASN CG   1 1 
        1  1007 2 2 21 ASN H    H   1.610  -5.726  -8.572 1.00 . B B . 312 ASN H    1 1 
        1  1008 2 2 21 ASN HA   H   0.191  -8.119  -9.003 1.00 . B B . 312 ASN HA   1 1 
        1  1009 2 2 21 ASN HB2  H   0.507  -6.499 -10.790 1.00 . B B . 312 ASN HB2  1 1 
        1  1010 2 2 21 ASN HB3  H   2.253  -6.709 -10.718 1.00 . B B . 312 ASN HB3  1 1 
        1  1011 2 2 21 ASN HD21 H   3.194  -8.460 -11.694 1.00 . B B . 312 ASN HD21 1 1 
        1  1012 2 2 21 ASN HD22 H   2.322  -9.544 -12.730 1.00 . B B . 312 ASN HD22 1 1 
        1  1013 2 2 21 ASN N    N   1.374  -6.616  -8.223 1.00 . B B . 312 ASN N    1 1 
        1  1014 2 2 21 ASN ND2  N   2.352  -8.823 -12.061 1.00 . B B . 312 ASN ND2  1 1 
        1  1015 2 2 21 ASN O    O   1.886 -10.002  -8.883 1.00 . B B . 312 ASN O    1 1 
        1  1016 2 2 21 ASN OD1  O   0.114  -8.695 -12.056 1.00 . B B . 312 ASN OD1  1 1 
        1  1017 2 2 22 LYS C    C   4.308 -10.047  -7.051 1.00 . B B . 313 LYS C    1 1 
        1  1018 2 2 22 LYS CA   C   4.539  -9.310  -8.368 1.00 . B B . 313 LYS CA   1 1 
        1  1019 2 2 22 LYS CB   C   5.869  -8.547  -8.331 1.00 . B B . 313 LYS CB   1 1 
        1  1020 2 2 22 LYS CD   C   8.384  -8.639  -8.327 1.00 . B B . 313 LYS CD   1 1 
        1  1021 2 2 22 LYS CE   C   8.429  -7.966  -9.691 1.00 . B B . 313 LYS CE   1 1 
        1  1022 2 2 22 LYS CG   C   7.094  -9.431  -8.147 1.00 . B B . 313 LYS CG   1 1 
        1  1023 2 2 22 LYS H    H   3.631  -7.428  -8.674 1.00 . B B . 313 LYS H    1 1 
        1  1024 2 2 22 LYS HA   H   4.573 -10.032  -9.170 1.00 . B B . 313 LYS HA   1 1 
        1  1025 2 2 22 LYS HB2  H   5.982  -8.005  -9.257 1.00 . B B . 313 LYS HB2  1 1 
        1  1026 2 2 22 LYS HB3  H   5.838  -7.840  -7.516 1.00 . B B . 313 LYS HB3  1 1 
        1  1027 2 2 22 LYS HD2  H   8.441  -7.879  -7.559 1.00 . B B . 313 LYS HD2  1 1 
        1  1028 2 2 22 LYS HD3  H   9.225  -9.311  -8.236 1.00 . B B . 313 LYS HD3  1 1 
        1  1029 2 2 22 LYS HE2  H   8.315  -8.722 -10.453 1.00 . B B . 313 LYS HE2  1 1 
        1  1030 2 2 22 LYS HE3  H   7.611  -7.265  -9.755 1.00 . B B . 313 LYS HE3  1 1 
        1  1031 2 2 22 LYS HG2  H   7.078  -9.849  -7.152 1.00 . B B . 313 LYS HG2  1 1 
        1  1032 2 2 22 LYS HG3  H   7.064 -10.229  -8.875 1.00 . B B . 313 LYS HG3  1 1 
        1  1033 2 2 22 LYS HZ1  H   9.831  -6.475  -9.221 1.00 . B B . 313 LYS HZ1  1 1 
        1  1034 2 2 22 LYS HZ2  H   9.706  -6.813 -10.878 1.00 . B B . 313 LYS HZ2  1 1 
        1  1035 2 2 22 LYS HZ3  H  10.514  -7.895  -9.851 1.00 . B B . 313 LYS HZ3  1 1 
        1  1036 2 2 22 LYS N    N   3.445  -8.393  -8.650 1.00 . B B . 313 LYS N    1 1 
        1  1037 2 2 22 LYS NZ   N   9.707  -7.238  -9.926 1.00 . B B . 313 LYS NZ   1 1 
        1  1038 2 2 22 LYS O    O   4.635 -11.224  -6.939 1.00 . B B . 313 LYS O    1 1 
        1  1039 2 2 23 ILE C    C   2.438 -11.133  -5.000 1.00 . B B . 314 ILE C    1 1 
        1  1040 2 2 23 ILE CA   C   3.412  -9.979  -4.784 1.00 . B B . 314 ILE CA   1 1 
        1  1041 2 2 23 ILE CB   C   2.799  -8.980  -3.770 1.00 . B B . 314 ILE CB   1 1 
        1  1042 2 2 23 ILE CD1  C   3.227  -6.824  -2.473 1.00 . B B . 314 ILE CD1  1 1 
        1  1043 2 2 23 ILE CG1  C   3.774  -7.837  -3.462 1.00 . B B . 314 ILE CG1  1 1 
        1  1044 2 2 23 ILE CG2  C   2.424  -9.707  -2.486 1.00 . B B . 314 ILE CG2  1 1 
        1  1045 2 2 23 ILE H    H   3.562  -8.396  -6.191 1.00 . B B . 314 ILE H    1 1 
        1  1046 2 2 23 ILE HA   H   4.326 -10.374  -4.363 1.00 . B B . 314 ILE HA   1 1 
        1  1047 2 2 23 ILE HB   H   1.897  -8.570  -4.202 1.00 . B B . 314 ILE HB   1 1 
        1  1048 2 2 23 ILE HD11 H   3.967  -6.055  -2.288 1.00 . B B . 314 ILE HD11 1 1 
        1  1049 2 2 23 ILE HD12 H   2.988  -7.321  -1.544 1.00 . B B . 314 ILE HD12 1 1 
        1  1050 2 2 23 ILE HD13 H   2.335  -6.375  -2.879 1.00 . B B . 314 ILE HD13 1 1 
        1  1051 2 2 23 ILE HG12 H   4.680  -8.250  -3.042 1.00 . B B . 314 ILE HG12 1 1 
        1  1052 2 2 23 ILE HG13 H   4.011  -7.314  -4.378 1.00 . B B . 314 ILE HG13 1 1 
        1  1053 2 2 23 ILE HG21 H   2.001  -9.005  -1.781 1.00 . B B . 314 ILE HG21 1 1 
        1  1054 2 2 23 ILE HG22 H   3.308 -10.156  -2.058 1.00 . B B . 314 ILE HG22 1 1 
        1  1055 2 2 23 ILE HG23 H   1.700 -10.477  -2.706 1.00 . B B . 314 ILE HG23 1 1 
        1  1056 2 2 23 ILE N    N   3.745  -9.354  -6.061 1.00 . B B . 314 ILE N    1 1 
        1  1057 2 2 23 ILE O    O   2.653 -12.239  -4.498 1.00 . B B . 314 ILE O    1 1 
        1  1058 2 2 24 LYS C    C   1.107 -13.071  -6.810 1.00 . B B . 315 LYS C    1 1 
        1  1059 2 2 24 LYS CA   C   0.414 -11.910  -6.110 1.00 . B B . 315 LYS CA   1 1 
        1  1060 2 2 24 LYS CB   C  -0.690 -11.376  -7.027 1.00 . B B . 315 LYS CB   1 1 
        1  1061 2 2 24 LYS CD   C  -2.951 -10.345  -7.244 1.00 . B B . 315 LYS CD   1 1 
        1  1062 2 2 24 LYS CE   C  -4.022  -9.462  -6.623 1.00 . B B . 315 LYS CE   1 1 
        1  1063 2 2 24 LYS CG   C  -1.736 -10.511  -6.343 1.00 . B B . 315 LYS CG   1 1 
        1  1064 2 2 24 LYS H    H   1.250  -9.958  -6.110 1.00 . B B . 315 LYS H    1 1 
        1  1065 2 2 24 LYS HA   H  -0.030 -12.267  -5.193 1.00 . B B . 315 LYS HA   1 1 
        1  1066 2 2 24 LYS HB2  H  -0.231 -10.788  -7.807 1.00 . B B . 315 LYS HB2  1 1 
        1  1067 2 2 24 LYS HB3  H  -1.194 -12.217  -7.478 1.00 . B B . 315 LYS HB3  1 1 
        1  1068 2 2 24 LYS HD2  H  -2.634  -9.901  -8.176 1.00 . B B . 315 LYS HD2  1 1 
        1  1069 2 2 24 LYS HD3  H  -3.372 -11.320  -7.437 1.00 . B B . 315 LYS HD3  1 1 
        1  1070 2 2 24 LYS HE2  H  -4.920  -9.533  -7.218 1.00 . B B . 315 LYS HE2  1 1 
        1  1071 2 2 24 LYS HE3  H  -4.224  -9.817  -5.624 1.00 . B B . 315 LYS HE3  1 1 
        1  1072 2 2 24 LYS HG2  H  -2.042 -10.986  -5.421 1.00 . B B . 315 LYS HG2  1 1 
        1  1073 2 2 24 LYS HG3  H  -1.314  -9.540  -6.131 1.00 . B B . 315 LYS HG3  1 1 
        1  1074 2 2 24 LYS HZ1  H  -3.269  -7.714  -7.489 1.00 . B B . 315 LYS HZ1  1 1 
        1  1075 2 2 24 LYS HZ2  H  -2.840  -7.918  -5.859 1.00 . B B . 315 LYS HZ2  1 1 
        1  1076 2 2 24 LYS HZ3  H  -4.413  -7.444  -6.266 1.00 . B B . 315 LYS HZ3  1 1 
        1  1077 2 2 24 LYS N    N   1.379 -10.871  -5.767 1.00 . B B . 315 LYS N    1 1 
        1  1078 2 2 24 LYS NZ   N  -3.605  -8.037  -6.553 1.00 . B B . 315 LYS NZ   1 1 
        1  1079 2 2 24 LYS O    O   0.961 -14.219  -6.413 1.00 . B B . 315 LYS O    1 1 
        1  1080 2 2 25 ASN C    C   3.574 -14.552  -7.841 1.00 . B B . 316 ASN C    1 1 
        1  1081 2 2 25 ASN CA   C   2.546 -13.765  -8.658 1.00 . B B . 316 ASN CA   1 1 
        1  1082 2 2 25 ASN CB   C   3.222 -13.095  -9.861 1.00 . B B . 316 ASN CB   1 1 
        1  1083 2 2 25 ASN CG   C   3.937 -14.081 -10.772 1.00 . B B . 316 ASN CG   1 1 
        1  1084 2 2 25 ASN H    H   1.990 -11.801  -8.077 1.00 . B B . 316 ASN H    1 1 
        1  1085 2 2 25 ASN HA   H   1.793 -14.449  -9.018 1.00 . B B . 316 ASN HA   1 1 
        1  1086 2 2 25 ASN HB2  H   2.472 -12.581 -10.444 1.00 . B B . 316 ASN HB2  1 1 
        1  1087 2 2 25 ASN HB3  H   3.945 -12.378  -9.502 1.00 . B B . 316 ASN HB3  1 1 
        1  1088 2 2 25 ASN HD21 H   2.285 -14.328 -11.851 1.00 . B B . 316 ASN HD21 1 1 
        1  1089 2 2 25 ASN HD22 H   3.666 -15.240 -12.368 1.00 . B B . 316 ASN HD22 1 1 
        1  1090 2 2 25 ASN N    N   1.875 -12.752  -7.846 1.00 . B B . 316 ASN N    1 1 
        1  1091 2 2 25 ASN ND2  N   3.225 -14.601 -11.761 1.00 . B B . 316 ASN ND2  1 1 
        1  1092 2 2 25 ASN O    O   3.796 -15.742  -8.080 1.00 . B B . 316 ASN O    1 1 
        1  1093 2 2 25 ASN OD1  O   5.125 -14.365 -10.592 1.00 . B B . 316 ASN OD1  1 1 
        1  1094 2 2 26 ARG C    C   4.668 -15.588  -5.149 1.00 . B B . 317 ARG C    1 1 
        1  1095 2 2 26 ARG CA   C   5.231 -14.489  -6.053 1.00 . B B . 317 ARG CA   1 1 
        1  1096 2 2 26 ARG CB   C   5.927 -13.419  -5.204 1.00 . B B . 317 ARG CB   1 1 
        1  1097 2 2 26 ARG CD   C   8.362 -14.077  -5.391 1.00 . B B . 317 ARG CD   1 1 
        1  1098 2 2 26 ARG CG   C   7.162 -13.912  -4.463 1.00 . B B . 317 ARG CG   1 1 
        1  1099 2 2 26 ARG CZ   C   9.026 -15.382  -7.382 1.00 . B B . 317 ARG CZ   1 1 
        1  1100 2 2 26 ARG H    H   3.943 -12.944  -6.709 1.00 . B B . 317 ARG H    1 1 
        1  1101 2 2 26 ARG HA   H   5.957 -14.929  -6.720 1.00 . B B . 317 ARG HA   1 1 
        1  1102 2 2 26 ARG HB2  H   6.228 -12.606  -5.849 1.00 . B B . 317 ARG HB2  1 1 
        1  1103 2 2 26 ARG HB3  H   5.225 -13.043  -4.477 1.00 . B B . 317 ARG HB3  1 1 
        1  1104 2 2 26 ARG HD2  H   8.541 -13.138  -5.891 1.00 . B B . 317 ARG HD2  1 1 
        1  1105 2 2 26 ARG HD3  H   9.227 -14.333  -4.795 1.00 . B B . 317 ARG HD3  1 1 
        1  1106 2 2 26 ARG HE   H   7.330 -15.643  -6.352 1.00 . B B . 317 ARG HE   1 1 
        1  1107 2 2 26 ARG HG2  H   7.414 -13.200  -3.690 1.00 . B B . 317 ARG HG2  1 1 
        1  1108 2 2 26 ARG HG3  H   6.932 -14.866  -4.013 1.00 . B B . 317 ARG HG3  1 1 
        1  1109 2 2 26 ARG HH11 H  10.391 -13.984  -6.802 1.00 . B B . 317 ARG HH11 1 1 
        1  1110 2 2 26 ARG HH12 H  10.808 -14.906  -8.219 1.00 . B B . 317 ARG HH12 1 1 
        1  1111 2 2 26 ARG HH21 H   7.888 -16.847  -8.211 1.00 . B B . 317 ARG HH21 1 1 
        1  1112 2 2 26 ARG HH22 H   9.411 -16.535  -9.008 1.00 . B B . 317 ARG HH22 1 1 
        1  1113 2 2 26 ARG N    N   4.188 -13.884  -6.871 1.00 . B B . 317 ARG N    1 1 
        1  1114 2 2 26 ARG NE   N   8.160 -15.117  -6.402 1.00 . B B . 317 ARG NE   1 1 
        1  1115 2 2 26 ARG NH1  N  10.166 -14.705  -7.475 1.00 . B B . 317 ARG NH1  1 1 
        1  1116 2 2 26 ARG NH2  N   8.752 -16.329  -8.270 1.00 . B B . 317 ARG NH2  1 1 
        1  1117 2 2 26 ARG O    O   5.268 -16.654  -5.017 1.00 . B B . 317 ARG O    1 1 
        1  1118 2 2 27 PHE C    C   1.529 -16.706  -4.018 1.00 . B B . 318 PHE C    1 1 
        1  1119 2 2 27 PHE CA   C   2.934 -16.287  -3.593 1.00 . B B . 318 PHE CA   1 1 
        1  1120 2 2 27 PHE CB   C   2.909 -15.687  -2.185 1.00 . B B . 318 PHE CB   1 1 
        1  1121 2 2 27 PHE CD1  C   4.972 -16.563  -1.054 1.00 . B B . 318 PHE CD1  1 1 
        1  1122 2 2 27 PHE CD2  C   4.877 -14.240  -1.583 1.00 . B B . 318 PHE CD2  1 1 
        1  1123 2 2 27 PHE CE1  C   6.233 -16.393  -0.514 1.00 . B B . 318 PHE CE1  1 1 
        1  1124 2 2 27 PHE CE2  C   6.138 -14.064  -1.044 1.00 . B B . 318 PHE CE2  1 1 
        1  1125 2 2 27 PHE CG   C   4.280 -15.491  -1.594 1.00 . B B . 318 PHE CG   1 1 
        1  1126 2 2 27 PHE CZ   C   6.815 -15.142  -0.509 1.00 . B B . 318 PHE CZ   1 1 
        1  1127 2 2 27 PHE H    H   3.041 -14.496  -4.732 1.00 . B B . 318 PHE H    1 1 
        1  1128 2 2 27 PHE HA   H   3.566 -17.164  -3.585 1.00 . B B . 318 PHE HA   1 1 
        1  1129 2 2 27 PHE HB2  H   2.421 -14.725  -2.220 1.00 . B B . 318 PHE HB2  1 1 
        1  1130 2 2 27 PHE HB3  H   2.355 -16.344  -1.531 1.00 . B B . 318 PHE HB3  1 1 
        1  1131 2 2 27 PHE HD1  H   4.518 -17.542  -1.059 1.00 . B B . 318 PHE HD1  1 1 
        1  1132 2 2 27 PHE HD2  H   4.347 -13.396  -2.000 1.00 . B B . 318 PHE HD2  1 1 
        1  1133 2 2 27 PHE HE1  H   6.761 -17.237  -0.096 1.00 . B B . 318 PHE HE1  1 1 
        1  1134 2 2 27 PHE HE2  H   6.592 -13.083  -1.040 1.00 . B B . 318 PHE HE2  1 1 
        1  1135 2 2 27 PHE HZ   H   7.800 -15.006  -0.087 1.00 . B B . 318 PHE HZ   1 1 
        1  1136 2 2 27 PHE N    N   3.516 -15.337  -4.540 1.00 . B B . 318 PHE N    1 1 
        1  1137 2 2 27 PHE O    O   0.662 -16.971  -3.178 1.00 . B B . 318 PHE O    1 1 
        1  1138 2 2 28 GLN C    C  -0.351 -18.577  -5.420 1.00 . B B . 319 GLN C    1 1 
        1  1139 2 2 28 GLN CA   C   0.048 -17.187  -5.901 1.00 . B B . 319 GLN CA   1 1 
        1  1140 2 2 28 GLN CB   C   0.137 -17.160  -7.426 1.00 . B B . 319 GLN CB   1 1 
        1  1141 2 2 28 GLN CD   C  -0.997 -17.544  -9.646 1.00 . B B . 319 GLN CD   1 1 
        1  1142 2 2 28 GLN CG   C  -1.142 -17.567  -8.137 1.00 . B B . 319 GLN CG   1 1 
        1  1143 2 2 28 GLN H    H   2.066 -16.564  -5.928 1.00 . B B . 319 GLN H    1 1 
        1  1144 2 2 28 GLN HA   H  -0.696 -16.479  -5.583 1.00 . B B . 319 GLN HA   1 1 
        1  1145 2 2 28 GLN HB2  H   0.393 -16.159  -7.740 1.00 . B B . 319 GLN HB2  1 1 
        1  1146 2 2 28 GLN HB3  H   0.920 -17.832  -7.732 1.00 . B B . 319 GLN HB3  1 1 
        1  1147 2 2 28 GLN HE21 H  -2.924 -17.105  -9.855 1.00 . B B . 319 GLN HE21 1 1 
        1  1148 2 2 28 GLN HE22 H  -2.019 -17.258 -11.320 1.00 . B B . 319 GLN HE22 1 1 
        1  1149 2 2 28 GLN HG2  H  -1.406 -18.570  -7.834 1.00 . B B . 319 GLN HG2  1 1 
        1  1150 2 2 28 GLN HG3  H  -1.931 -16.885  -7.853 1.00 . B B . 319 GLN HG3  1 1 
        1  1151 2 2 28 GLN N    N   1.328 -16.786  -5.325 1.00 . B B . 319 GLN N    1 1 
        1  1152 2 2 28 GLN NE2  N  -2.088 -17.275 -10.344 1.00 . B B . 319 GLN NE2  1 1 
        1  1153 2 2 28 GLN O    O   0.300 -19.569  -5.745 1.00 . B B . 319 GLN O    1 1 
        1  1154 2 2 28 GLN OE1  O   0.091 -17.758 -10.184 1.00 . B B . 319 GLN OE1  1 1 
        1  1155 2 2 29 GLY C    C  -1.980 -19.863  -2.585 1.00 . B B . 320 GLY C    1 1 
        1  1156 2 2 29 GLY CA   C  -1.867 -19.902  -4.093 1.00 . B B . 320 GLY CA   1 1 
        1  1157 2 2 29 GLY H    H  -1.893 -17.807  -4.400 1.00 . B B . 320 GLY H    1 1 
        1  1158 2 2 29 GLY HA2  H  -2.835 -20.134  -4.513 1.00 . B B . 320 GLY HA2  1 1 
        1  1159 2 2 29 GLY HA3  H  -1.167 -20.674  -4.371 1.00 . B B . 320 GLY HA3  1 1 
        1  1160 2 2 29 GLY N    N  -1.412 -18.637  -4.628 1.00 . B B . 320 GLY N    1 1 
        1  1161 2 2 29 GLY O    O  -2.649 -20.697  -1.977 1.00 . B B . 320 GLY O    1 1 
        1  1162 2 2 30 GLN C    C  -1.973 -17.338  -0.209 1.00 . B B . 321 GLN C    1 1 
        1  1163 2 2 30 GLN CA   C  -1.368 -18.700  -0.539 1.00 . B B . 321 GLN CA   1 1 
        1  1164 2 2 30 GLN CB   C   0.024 -18.839   0.101 1.00 . B B . 321 GLN CB   1 1 
        1  1165 2 2 30 GLN CD   C   1.453 -20.689  -0.935 1.00 . B B . 321 GLN CD   1 1 
        1  1166 2 2 30 GLN CG   C   0.531 -20.273   0.206 1.00 . B B . 321 GLN CG   1 1 
        1  1167 2 2 30 GLN H    H  -0.796 -18.251  -2.527 1.00 . B B . 321 GLN H    1 1 
        1  1168 2 2 30 GLN HA   H  -2.016 -19.464  -0.136 1.00 . B B . 321 GLN HA   1 1 
        1  1169 2 2 30 GLN HB2  H   0.735 -18.281  -0.486 1.00 . B B . 321 GLN HB2  1 1 
        1  1170 2 2 30 GLN HB3  H  -0.009 -18.421   1.099 1.00 . B B . 321 GLN HB3  1 1 
        1  1171 2 2 30 GLN HE21 H   0.583 -19.415  -2.180 1.00 . B B . 321 GLN HE21 1 1 
        1  1172 2 2 30 GLN HE22 H   1.863 -20.362  -2.852 1.00 . B B . 321 GLN HE22 1 1 
        1  1173 2 2 30 GLN HG2  H   1.076 -20.372   1.129 1.00 . B B . 321 GLN HG2  1 1 
        1  1174 2 2 30 GLN HG3  H  -0.320 -20.939   0.221 1.00 . B B . 321 GLN HG3  1 1 
        1  1175 2 2 30 GLN N    N  -1.318 -18.883  -1.982 1.00 . B B . 321 GLN N    1 1 
        1  1176 2 2 30 GLN NE2  N   1.283 -20.092  -2.104 1.00 . B B . 321 GLN NE2  1 1 
        1  1177 2 2 30 GLN O    O  -1.272 -16.324  -0.186 1.00 . B B . 321 GLN O    1 1 
        1  1178 2 2 30 GLN OE1  O   2.324 -21.537  -0.758 1.00 . B B . 321 GLN OE1  1 1 
        1  1179 2 2 31 PRO C    C  -3.649 -15.384   1.568 1.00 . B B . 322 PRO C    1 1 
        1  1180 2 2 31 PRO CA   C  -4.029 -16.057   0.258 1.00 . B B . 322 PRO CA   1 1 
        1  1181 2 2 31 PRO CB   C  -5.502 -16.494   0.299 1.00 . B B . 322 PRO CB   1 1 
        1  1182 2 2 31 PRO CD   C  -4.174 -18.477   0.123 1.00 . B B . 322 PRO CD   1 1 
        1  1183 2 2 31 PRO CG   C  -5.523 -17.903  -0.193 1.00 . B B . 322 PRO CG   1 1 
        1  1184 2 2 31 PRO HA   H  -3.881 -15.363  -0.556 1.00 . B B . 322 PRO HA   1 1 
        1  1185 2 2 31 PRO HB2  H  -5.868 -16.428   1.312 1.00 . B B . 322 PRO HB2  1 1 
        1  1186 2 2 31 PRO HB3  H  -6.085 -15.849  -0.338 1.00 . B B . 322 PRO HB3  1 1 
        1  1187 2 2 31 PRO HD2  H  -4.164 -18.896   1.119 1.00 . B B . 322 PRO HD2  1 1 
        1  1188 2 2 31 PRO HD3  H  -3.897 -19.223  -0.607 1.00 . B B . 322 PRO HD3  1 1 
        1  1189 2 2 31 PRO HG2  H  -6.295 -18.456   0.320 1.00 . B B . 322 PRO HG2  1 1 
        1  1190 2 2 31 PRO HG3  H  -5.696 -17.916  -1.261 1.00 . B B . 322 PRO HG3  1 1 
        1  1191 2 2 31 PRO N    N  -3.292 -17.304   0.037 1.00 . B B . 322 PRO N    1 1 
        1  1192 2 2 31 PRO O    O  -3.553 -14.161   1.642 1.00 . B B . 322 PRO O    1 1 
        1  1193 2 2 32 ASP C    C  -1.936 -14.768   3.938 1.00 . B B . 323 ASP C    1 1 
        1  1194 2 2 32 ASP CA   C  -3.130 -15.711   3.935 1.00 . B B . 323 ASP CA   1 1 
        1  1195 2 2 32 ASP CB   C  -2.855 -16.886   4.875 1.00 . B B . 323 ASP CB   1 1 
        1  1196 2 2 32 ASP CG   C  -3.987 -17.890   4.893 1.00 . B B . 323 ASP CG   1 1 
        1  1197 2 2 32 ASP H    H  -3.448 -17.171   2.437 1.00 . B B . 323 ASP H    1 1 
        1  1198 2 2 32 ASP HA   H  -3.999 -15.175   4.288 1.00 . B B . 323 ASP HA   1 1 
        1  1199 2 2 32 ASP HB2  H  -1.958 -17.392   4.551 1.00 . B B . 323 ASP HB2  1 1 
        1  1200 2 2 32 ASP HB3  H  -2.712 -16.512   5.877 1.00 . B B . 323 ASP HB3  1 1 
        1  1201 2 2 32 ASP N    N  -3.417 -16.201   2.590 1.00 . B B . 323 ASP N    1 1 
        1  1202 2 2 32 ASP O    O  -1.960 -13.730   4.590 1.00 . B B . 323 ASP O    1 1 
        1  1203 2 2 32 ASP OD1  O  -4.045 -18.737   3.978 1.00 . B B . 323 ASP OD1  1 1 
        1  1204 2 2 32 ASP OD2  O  -4.822 -17.837   5.821 1.00 . B B . 323 ASP OD2  1 1 
        1  1205 2 2 33 ILE C    C   0.027 -12.946   2.541 1.00 . B B . 324 ILE C    1 1 
        1  1206 2 2 33 ILE CA   C   0.318 -14.328   3.130 1.00 . B B . 324 ILE CA   1 1 
        1  1207 2 2 33 ILE CB   C   1.402 -15.032   2.281 1.00 . B B . 324 ILE CB   1 1 
        1  1208 2 2 33 ILE CD1  C   2.755 -17.188   2.077 1.00 . B B . 324 ILE CD1  1 1 
        1  1209 2 2 33 ILE CG1  C   1.714 -16.416   2.862 1.00 . B B . 324 ILE CG1  1 1 
        1  1210 2 2 33 ILE CG2  C   2.665 -14.186   2.206 1.00 . B B . 324 ILE CG2  1 1 
        1  1211 2 2 33 ILE H    H  -0.953 -15.960   2.676 1.00 . B B . 324 ILE H    1 1 
        1  1212 2 2 33 ILE HA   H   0.695 -14.211   4.136 1.00 . B B . 324 ILE HA   1 1 
        1  1213 2 2 33 ILE HB   H   1.019 -15.150   1.278 1.00 . B B . 324 ILE HB   1 1 
        1  1214 2 2 33 ILE HD11 H   2.909 -18.153   2.536 1.00 . B B . 324 ILE HD11 1 1 
        1  1215 2 2 33 ILE HD12 H   3.685 -16.638   2.074 1.00 . B B . 324 ILE HD12 1 1 
        1  1216 2 2 33 ILE HD13 H   2.413 -17.322   1.062 1.00 . B B . 324 ILE HD13 1 1 
        1  1217 2 2 33 ILE HG12 H   2.080 -16.302   3.872 1.00 . B B . 324 ILE HG12 1 1 
        1  1218 2 2 33 ILE HG13 H   0.807 -17.003   2.876 1.00 . B B . 324 ILE HG13 1 1 
        1  1219 2 2 33 ILE HG21 H   3.401 -14.691   1.596 1.00 . B B . 324 ILE HG21 1 1 
        1  1220 2 2 33 ILE HG22 H   3.061 -14.037   3.200 1.00 . B B . 324 ILE HG22 1 1 
        1  1221 2 2 33 ILE HG23 H   2.431 -13.228   1.765 1.00 . B B . 324 ILE HG23 1 1 
        1  1222 2 2 33 ILE N    N  -0.899 -15.131   3.195 1.00 . B B . 324 ILE N    1 1 
        1  1223 2 2 33 ILE O    O   0.346 -11.916   3.144 1.00 . B B . 324 ILE O    1 1 
        1  1224 2 2 34 TYR C    C  -1.916 -10.861   1.460 1.00 . B B . 325 TYR C    1 1 
        1  1225 2 2 34 TYR CA   C  -0.909 -11.694   0.674 1.00 . B B . 325 TYR CA   1 1 
        1  1226 2 2 34 TYR CB   C  -1.444 -12.012  -0.726 1.00 . B B . 325 TYR CB   1 1 
        1  1227 2 2 34 TYR CD1  C  -0.888  -9.717  -1.652 1.00 . B B . 325 TYR CD1  1 1 
        1  1228 2 2 34 TYR CD2  C  -2.939 -10.741  -2.303 1.00 . B B . 325 TYR CD2  1 1 
        1  1229 2 2 34 TYR CE1  C  -1.184  -8.619  -2.435 1.00 . B B . 325 TYR CE1  1 1 
        1  1230 2 2 34 TYR CE2  C  -3.238  -9.649  -3.089 1.00 . B B . 325 TYR CE2  1 1 
        1  1231 2 2 34 TYR CG   C  -1.761 -10.797  -1.572 1.00 . B B . 325 TYR CG   1 1 
        1  1232 2 2 34 TYR CZ   C  -2.358  -8.595  -3.152 1.00 . B B . 325 TYR CZ   1 1 
        1  1233 2 2 34 TYR H    H  -0.884 -13.786   0.977 1.00 . B B . 325 TYR H    1 1 
        1  1234 2 2 34 TYR HA   H   0.009 -11.133   0.580 1.00 . B B . 325 TYR HA   1 1 
        1  1235 2 2 34 TYR HB2  H  -0.710 -12.599  -1.257 1.00 . B B . 325 TYR HB2  1 1 
        1  1236 2 2 34 TYR HB3  H  -2.350 -12.591  -0.626 1.00 . B B . 325 TYR HB3  1 1 
        1  1237 2 2 34 TYR HD1  H   0.033  -9.737  -1.088 1.00 . B B . 325 TYR HD1  1 1 
        1  1238 2 2 34 TYR HD2  H  -3.627 -11.570  -2.254 1.00 . B B . 325 TYR HD2  1 1 
        1  1239 2 2 34 TYR HE1  H  -0.495  -7.789  -2.485 1.00 . B B . 325 TYR HE1  1 1 
        1  1240 2 2 34 TYR HE2  H  -4.162  -9.624  -3.648 1.00 . B B . 325 TYR HE2  1 1 
        1  1241 2 2 34 TYR HH   H  -3.609  -7.339  -3.906 1.00 . B B . 325 TYR HH   1 1 
        1  1242 2 2 34 TYR N    N  -0.606 -12.936   1.376 1.00 . B B . 325 TYR N    1 1 
        1  1243 2 2 34 TYR O    O  -1.776  -9.641   1.568 1.00 . B B . 325 TYR O    1 1 
        1  1244 2 2 34 TYR OH   O  -2.655  -7.510  -3.942 1.00 . B B . 325 TYR OH   1 1 
        1  1245 2 2 35 LYS C    C  -3.301 -10.227   4.067 1.00 . B B . 326 LYS C    1 1 
        1  1246 2 2 35 LYS CA   C  -3.928 -10.851   2.828 1.00 . B B . 326 LYS CA   1 1 
        1  1247 2 2 35 LYS CB   C  -5.036 -11.821   3.241 1.00 . B B . 326 LYS CB   1 1 
        1  1248 2 2 35 LYS CD   C  -7.128 -12.204   4.581 1.00 . B B . 326 LYS CD   1 1 
        1  1249 2 2 35 LYS CE   C  -8.080 -11.611   5.608 1.00 . B B . 326 LYS CE   1 1 
        1  1250 2 2 35 LYS CG   C  -6.049 -11.210   4.195 1.00 . B B . 326 LYS CG   1 1 
        1  1251 2 2 35 LYS H    H  -2.990 -12.498   1.881 1.00 . B B . 326 LYS H    1 1 
        1  1252 2 2 35 LYS HA   H  -4.360 -10.065   2.227 1.00 . B B . 326 LYS HA   1 1 
        1  1253 2 2 35 LYS HB2  H  -5.559 -12.152   2.357 1.00 . B B . 326 LYS HB2  1 1 
        1  1254 2 2 35 LYS HB3  H  -4.588 -12.674   3.726 1.00 . B B . 326 LYS HB3  1 1 
        1  1255 2 2 35 LYS HD2  H  -7.688 -12.477   3.699 1.00 . B B . 326 LYS HD2  1 1 
        1  1256 2 2 35 LYS HD3  H  -6.658 -13.081   5.001 1.00 . B B . 326 LYS HD3  1 1 
        1  1257 2 2 35 LYS HE2  H  -8.870 -12.323   5.799 1.00 . B B . 326 LYS HE2  1 1 
        1  1258 2 2 35 LYS HE3  H  -7.533 -11.430   6.521 1.00 . B B . 326 LYS HE3  1 1 
        1  1259 2 2 35 LYS HG2  H  -5.537 -10.888   5.088 1.00 . B B . 326 LYS HG2  1 1 
        1  1260 2 2 35 LYS HG3  H  -6.511 -10.359   3.717 1.00 . B B . 326 LYS HG3  1 1 
        1  1261 2 2 35 LYS HZ1  H  -9.007 -10.425   4.156 1.00 . B B . 326 LYS HZ1  1 1 
        1  1262 2 2 35 LYS HZ2  H  -7.989  -9.557   5.207 1.00 . B B . 326 LYS HZ2  1 1 
        1  1263 2 2 35 LYS HZ3  H  -9.506 -10.090   5.740 1.00 . B B . 326 LYS HZ3  1 1 
        1  1264 2 2 35 LYS N    N  -2.920 -11.526   2.021 1.00 . B B . 326 LYS N    1 1 
        1  1265 2 2 35 LYS NZ   N  -8.686 -10.333   5.145 1.00 . B B . 326 LYS NZ   1 1 
        1  1266 2 2 35 LYS O    O  -3.624  -9.097   4.427 1.00 . B B . 326 LYS O    1 1 
        1  1267 2 2 36 ALA C    C  -0.982  -9.176   5.593 1.00 . B B . 327 ALA C    1 1 
        1  1268 2 2 36 ALA CA   C  -1.731 -10.463   5.905 1.00 . B B . 327 ALA CA   1 1 
        1  1269 2 2 36 ALA CB   C  -0.785 -11.510   6.467 1.00 . B B . 327 ALA CB   1 1 
        1  1270 2 2 36 ALA H    H  -2.198 -11.867   4.387 1.00 . B B . 327 ALA H    1 1 
        1  1271 2 2 36 ALA HA   H  -2.484 -10.254   6.650 1.00 . B B . 327 ALA HA   1 1 
        1  1272 2 2 36 ALA HB1  H  -1.330 -12.425   6.652 1.00 . B B . 327 ALA HB1  1 1 
        1  1273 2 2 36 ALA HB2  H  -0.360 -11.151   7.391 1.00 . B B . 327 ALA HB2  1 1 
        1  1274 2 2 36 ALA HB3  H   0.007 -11.700   5.756 1.00 . B B . 327 ALA HB3  1 1 
        1  1275 2 2 36 ALA N    N  -2.407 -10.963   4.715 1.00 . B B . 327 ALA N    1 1 
        1  1276 2 2 36 ALA O    O  -1.054  -8.208   6.347 1.00 . B B . 327 ALA O    1 1 
        1  1277 2 2 37 PHE C    C  -0.568  -6.835   3.732 1.00 . B B . 328 PHE C    1 1 
        1  1278 2 2 37 PHE CA   C   0.420  -7.961   4.023 1.00 . B B . 328 PHE CA   1 1 
        1  1279 2 2 37 PHE CB   C   1.254  -8.257   2.778 1.00 . B B . 328 PHE CB   1 1 
        1  1280 2 2 37 PHE CD1  C   2.967  -6.426   2.847 1.00 . B B . 328 PHE CD1  1 1 
        1  1281 2 2 37 PHE CD2  C   1.458  -6.495   1.002 1.00 . B B . 328 PHE CD2  1 1 
        1  1282 2 2 37 PHE CE1  C   3.568  -5.303   2.317 1.00 . B B . 328 PHE CE1  1 1 
        1  1283 2 2 37 PHE CE2  C   2.057  -5.372   0.467 1.00 . B B . 328 PHE CE2  1 1 
        1  1284 2 2 37 PHE CG   C   1.908  -7.036   2.197 1.00 . B B . 328 PHE CG   1 1 
        1  1285 2 2 37 PHE CZ   C   3.113  -4.774   1.125 1.00 . B B . 328 PHE CZ   1 1 
        1  1286 2 2 37 PHE H    H  -0.222  -9.982   3.920 1.00 . B B . 328 PHE H    1 1 
        1  1287 2 2 37 PHE HA   H   1.077  -7.649   4.819 1.00 . B B . 328 PHE HA   1 1 
        1  1288 2 2 37 PHE HB2  H   2.031  -8.961   3.033 1.00 . B B . 328 PHE HB2  1 1 
        1  1289 2 2 37 PHE HB3  H   0.616  -8.687   2.020 1.00 . B B . 328 PHE HB3  1 1 
        1  1290 2 2 37 PHE HD1  H   3.325  -6.840   3.779 1.00 . B B . 328 PHE HD1  1 1 
        1  1291 2 2 37 PHE HD2  H   0.633  -6.962   0.486 1.00 . B B . 328 PHE HD2  1 1 
        1  1292 2 2 37 PHE HE1  H   4.395  -4.837   2.834 1.00 . B B . 328 PHE HE1  1 1 
        1  1293 2 2 37 PHE HE2  H   1.700  -4.961  -0.466 1.00 . B B . 328 PHE HE2  1 1 
        1  1294 2 2 37 PHE HZ   H   3.580  -3.894   0.709 1.00 . B B . 328 PHE HZ   1 1 
        1  1295 2 2 37 PHE N    N  -0.279  -9.162   4.464 1.00 . B B . 328 PHE N    1 1 
        1  1296 2 2 37 PHE O    O  -0.322  -5.672   4.059 1.00 . B B . 328 PHE O    1 1 
        1  1297 2 2 38 LEU C    C  -3.297  -5.618   4.076 1.00 . B B . 329 LEU C    1 1 
        1  1298 2 2 38 LEU CA   C  -2.722  -6.222   2.796 1.00 . B B . 329 LEU CA   1 1 
        1  1299 2 2 38 LEU CB   C  -3.830  -6.884   1.973 1.00 . B B . 329 LEU CB   1 1 
        1  1300 2 2 38 LEU CD1  C  -4.191  -4.962   0.408 1.00 . B B . 329 LEU CD1  1 1 
        1  1301 2 2 38 LEU CD2  C  -5.961  -6.704   0.674 1.00 . B B . 329 LEU CD2  1 1 
        1  1302 2 2 38 LEU CG   C  -4.859  -5.926   1.375 1.00 . B B . 329 LEU CG   1 1 
        1  1303 2 2 38 LEU H    H  -1.820  -8.133   2.875 1.00 . B B . 329 LEU H    1 1 
        1  1304 2 2 38 LEU HA   H  -2.269  -5.437   2.212 1.00 . B B . 329 LEU HA   1 1 
        1  1305 2 2 38 LEU HB2  H  -3.369  -7.436   1.167 1.00 . B B . 329 LEU HB2  1 1 
        1  1306 2 2 38 LEU HB3  H  -4.350  -7.583   2.612 1.00 . B B . 329 LEU HB3  1 1 
        1  1307 2 2 38 LEU HD11 H  -3.422  -4.406   0.926 1.00 . B B . 329 LEU HD11 1 1 
        1  1308 2 2 38 LEU HD12 H  -4.928  -4.276   0.018 1.00 . B B . 329 LEU HD12 1 1 
        1  1309 2 2 38 LEU HD13 H  -3.748  -5.518  -0.407 1.00 . B B . 329 LEU HD13 1 1 
        1  1310 2 2 38 LEU HD21 H  -6.668  -6.012   0.239 1.00 . B B . 329 LEU HD21 1 1 
        1  1311 2 2 38 LEU HD22 H  -6.468  -7.334   1.390 1.00 . B B . 329 LEU HD22 1 1 
        1  1312 2 2 38 LEU HD23 H  -5.530  -7.316  -0.104 1.00 . B B . 329 LEU HD23 1 1 
        1  1313 2 2 38 LEU HG   H  -5.308  -5.346   2.168 1.00 . B B . 329 LEU HG   1 1 
        1  1314 2 2 38 LEU N    N  -1.687  -7.191   3.118 1.00 . B B . 329 LEU N    1 1 
        1  1315 2 2 38 LEU O    O  -3.592  -4.422   4.133 1.00 . B B . 329 LEU O    1 1 
        1  1316 2 2 39 GLU C    C  -2.879  -5.082   7.066 1.00 . B B . 330 GLU C    1 1 
        1  1317 2 2 39 GLU CA   C  -3.919  -5.979   6.399 1.00 . B B . 330 GLU CA   1 1 
        1  1318 2 2 39 GLU CB   C  -4.269  -7.150   7.316 1.00 . B B . 330 GLU CB   1 1 
        1  1319 2 2 39 GLU CD   C  -6.687  -7.280   6.527 1.00 . B B . 330 GLU CD   1 1 
        1  1320 2 2 39 GLU CG   C  -5.391  -8.032   6.785 1.00 . B B . 330 GLU CG   1 1 
        1  1321 2 2 39 GLU H    H  -3.222  -7.400   4.990 1.00 . B B . 330 GLU H    1 1 
        1  1322 2 2 39 GLU HA   H  -4.812  -5.400   6.221 1.00 . B B . 330 GLU HA   1 1 
        1  1323 2 2 39 GLU HB2  H  -3.389  -7.762   7.448 1.00 . B B . 330 GLU HB2  1 1 
        1  1324 2 2 39 GLU HB3  H  -4.571  -6.761   8.277 1.00 . B B . 330 GLU HB3  1 1 
        1  1325 2 2 39 GLU HG2  H  -5.066  -8.476   5.858 1.00 . B B . 330 GLU HG2  1 1 
        1  1326 2 2 39 GLU HG3  H  -5.585  -8.812   7.506 1.00 . B B . 330 GLU HG3  1 1 
        1  1327 2 2 39 GLU N    N  -3.438  -6.446   5.107 1.00 . B B . 330 GLU N    1 1 
        1  1328 2 2 39 GLU O    O  -3.229  -4.184   7.828 1.00 . B B . 330 GLU O    1 1 
        1  1329 2 2 39 GLU OE1  O  -6.939  -6.247   7.190 1.00 . B B . 330 GLU OE1  1 1 
        1  1330 2 2 39 GLU OE2  O  -7.478  -7.736   5.668 1.00 . B B . 330 GLU OE2  1 1 
        1  1331 2 2 40 ILE C    C  -0.742  -3.042   6.700 1.00 . B B . 331 ILE C    1 1 
        1  1332 2 2 40 ILE CA   C  -0.529  -4.449   7.250 1.00 . B B . 331 ILE CA   1 1 
        1  1333 2 2 40 ILE CB   C   0.874  -4.952   6.823 1.00 . B B . 331 ILE CB   1 1 
        1  1334 2 2 40 ILE CD1  C   2.496  -6.913   6.991 1.00 . B B . 331 ILE CD1  1 1 
        1  1335 2 2 40 ILE CG1  C   1.166  -6.330   7.426 1.00 . B B . 331 ILE CG1  1 1 
        1  1336 2 2 40 ILE CG2  C   1.947  -3.953   7.245 1.00 . B B . 331 ILE CG2  1 1 
        1  1337 2 2 40 ILE H    H  -1.371  -6.120   6.244 1.00 . B B . 331 ILE H    1 1 
        1  1338 2 2 40 ILE HA   H  -0.569  -4.417   8.331 1.00 . B B . 331 ILE HA   1 1 
        1  1339 2 2 40 ILE HB   H   0.891  -5.028   5.747 1.00 . B B . 331 ILE HB   1 1 
        1  1340 2 2 40 ILE HD11 H   2.615  -7.900   7.413 1.00 . B B . 331 ILE HD11 1 1 
        1  1341 2 2 40 ILE HD12 H   3.298  -6.276   7.335 1.00 . B B . 331 ILE HD12 1 1 
        1  1342 2 2 40 ILE HD13 H   2.527  -6.975   5.912 1.00 . B B . 331 ILE HD13 1 1 
        1  1343 2 2 40 ILE HG12 H   1.180  -6.249   8.503 1.00 . B B . 331 ILE HG12 1 1 
        1  1344 2 2 40 ILE HG13 H   0.388  -7.019   7.131 1.00 . B B . 331 ILE HG13 1 1 
        1  1345 2 2 40 ILE HG21 H   1.734  -2.989   6.808 1.00 . B B . 331 ILE HG21 1 1 
        1  1346 2 2 40 ILE HG22 H   2.913  -4.296   6.904 1.00 . B B . 331 ILE HG22 1 1 
        1  1347 2 2 40 ILE HG23 H   1.954  -3.867   8.322 1.00 . B B . 331 ILE HG23 1 1 
        1  1348 2 2 40 ILE N    N  -1.599  -5.326   6.778 1.00 . B B . 331 ILE N    1 1 
        1  1349 2 2 40 ILE O    O  -0.726  -2.060   7.447 1.00 . B B . 331 ILE O    1 1 
        1  1350 2 2 41 LEU C    C  -2.520  -1.075   5.298 1.00 . B B . 332 LEU C    1 1 
        1  1351 2 2 41 LEU CA   C  -1.243  -1.687   4.734 1.00 . B B . 332 LEU CA   1 1 
        1  1352 2 2 41 LEU CB   C  -1.388  -1.891   3.223 1.00 . B B . 332 LEU CB   1 1 
        1  1353 2 2 41 LEU CD1  C  -0.484  -2.753   1.054 1.00 . B B . 332 LEU CD1  1 1 
        1  1354 2 2 41 LEU CD2  C   1.072  -1.747   2.734 1.00 . B B . 332 LEU CD2  1 1 
        1  1355 2 2 41 LEU CG   C  -0.197  -2.564   2.536 1.00 . B B . 332 LEU CG   1 1 
        1  1356 2 2 41 LEU H    H  -0.936  -3.784   4.851 1.00 . B B . 332 LEU H    1 1 
        1  1357 2 2 41 LEU HA   H  -0.415  -1.020   4.925 1.00 . B B . 332 LEU HA   1 1 
        1  1358 2 2 41 LEU HB2  H  -2.267  -2.496   3.048 1.00 . B B . 332 LEU HB2  1 1 
        1  1359 2 2 41 LEU HB3  H  -1.540  -0.927   2.765 1.00 . B B . 332 LEU HB3  1 1 
        1  1360 2 2 41 LEU HD11 H  -0.651  -1.790   0.593 1.00 . B B . 332 LEU HD11 1 1 
        1  1361 2 2 41 LEU HD12 H  -1.365  -3.365   0.934 1.00 . B B . 332 LEU HD12 1 1 
        1  1362 2 2 41 LEU HD13 H   0.358  -3.236   0.582 1.00 . B B . 332 LEU HD13 1 1 
        1  1363 2 2 41 LEU HD21 H   0.952  -0.776   2.276 1.00 . B B . 332 LEU HD21 1 1 
        1  1364 2 2 41 LEU HD22 H   1.905  -2.260   2.273 1.00 . B B . 332 LEU HD22 1 1 
        1  1365 2 2 41 LEU HD23 H   1.263  -1.628   3.790 1.00 . B B . 332 LEU HD23 1 1 
        1  1366 2 2 41 LEU HG   H  -0.042  -3.540   2.974 1.00 . B B . 332 LEU HG   1 1 
        1  1367 2 2 41 LEU N    N  -0.963  -2.960   5.392 1.00 . B B . 332 LEU N    1 1 
        1  1368 2 2 41 LEU O    O  -2.577   0.118   5.592 1.00 . B B . 332 LEU O    1 1 
        1  1369 2 2 42 HIS C    C  -4.592  -0.922   7.439 1.00 . B B . 333 HIS C    1 1 
        1  1370 2 2 42 HIS CA   C  -4.807  -1.525   6.044 1.00 . B B . 333 HIS CA   1 1 
        1  1371 2 2 42 HIS CB   C  -5.727  -2.758   6.106 1.00 . B B . 333 HIS CB   1 1 
        1  1372 2 2 42 HIS CD2  C  -7.833  -1.485   6.955 1.00 . B B . 333 HIS CD2  1 1 
        1  1373 2 2 42 HIS CE1  C  -8.723  -3.108   8.129 1.00 . B B . 333 HIS CE1  1 1 
        1  1374 2 2 42 HIS CG   C  -7.018  -2.562   6.846 1.00 . B B . 333 HIS CG   1 1 
        1  1375 2 2 42 HIS H    H  -3.425  -2.846   5.142 1.00 . B B . 333 HIS H    1 1 
        1  1376 2 2 42 HIS HA   H  -5.258  -0.781   5.406 1.00 . B B . 333 HIS HA   1 1 
        1  1377 2 2 42 HIS HB2  H  -5.973  -3.056   5.099 1.00 . B B . 333 HIS HB2  1 1 
        1  1378 2 2 42 HIS HB3  H  -5.190  -3.564   6.585 1.00 . B B . 333 HIS HB3  1 1 
        1  1379 2 2 42 HIS HD1  H  -7.267  -4.490   7.685 1.00 . B B . 333 HIS HD1  1 1 
        1  1380 2 2 42 HIS HD2  H  -7.686  -0.519   6.492 1.00 . B B . 333 HIS HD2  1 1 
        1  1381 2 2 42 HIS HE1  H  -9.391  -3.669   8.768 1.00 . B B . 333 HIS HE1  1 1 
        1  1382 2 2 42 HIS HE2  H  -9.538  -1.230   8.151 1.00 . B B . 333 HIS HE2  1 1 
        1  1383 2 2 42 HIS N    N  -3.535  -1.918   5.450 1.00 . B B . 333 HIS N    1 1 
        1  1384 2 2 42 HIS ND1  N  -7.607  -3.563   7.591 1.00 . B B . 333 HIS ND1  1 1 
        1  1385 2 2 42 HIS NE2  N  -8.884  -1.850   7.760 1.00 . B B . 333 HIS NE2  1 1 
        1  1386 2 2 42 HIS O    O  -5.172   0.111   7.776 1.00 . B B . 333 HIS O    1 1 
        1  1387 2 2 43 THR C    C  -2.710   0.235   9.573 1.00 . B B . 334 THR C    1 1 
        1  1388 2 2 43 THR CA   C  -3.459  -1.098   9.582 1.00 . B B . 334 THR CA   1 1 
        1  1389 2 2 43 THR CB   C  -2.646  -2.148  10.371 1.00 . B B . 334 THR CB   1 1 
        1  1390 2 2 43 THR CG2  C  -2.430  -1.706  11.811 1.00 . B B . 334 THR CG2  1 1 
        1  1391 2 2 43 THR H    H  -3.289  -2.366   7.894 1.00 . B B . 334 THR H    1 1 
        1  1392 2 2 43 THR HA   H  -4.406  -0.958  10.084 1.00 . B B . 334 THR HA   1 1 
        1  1393 2 2 43 THR HB   H  -1.682  -2.271   9.896 1.00 . B B . 334 THR HB   1 1 
        1  1394 2 2 43 THR HG1  H  -3.300  -3.789   9.476 1.00 . B B . 334 THR HG1  1 1 
        1  1395 2 2 43 THR HG21 H  -1.854  -2.456  12.334 1.00 . B B . 334 THR HG21 1 1 
        1  1396 2 2 43 THR HG22 H  -3.386  -1.585  12.298 1.00 . B B . 334 THR HG22 1 1 
        1  1397 2 2 43 THR HG23 H  -1.897  -0.766  11.825 1.00 . B B . 334 THR HG23 1 1 
        1  1398 2 2 43 THR N    N  -3.740  -1.558   8.227 1.00 . B B . 334 THR N    1 1 
        1  1399 2 2 43 THR O    O  -3.019   1.129  10.358 1.00 . B B . 334 THR O    1 1 
        1  1400 2 2 43 THR OG1  O  -3.340  -3.403  10.363 1.00 . B B . 334 THR OG1  1 1 
        1  1401 2 2 44 TYR C    C  -1.801   2.771   8.136 1.00 . B B . 335 TYR C    1 1 
        1  1402 2 2 44 TYR CA   C  -0.947   1.600   8.603 1.00 . B B . 335 TYR CA   1 1 
        1  1403 2 2 44 TYR CB   C   0.264   1.426   7.681 1.00 . B B . 335 TYR CB   1 1 
        1  1404 2 2 44 TYR CD1  C   1.898   2.957   8.849 1.00 . B B . 335 TYR CD1  1 1 
        1  1405 2 2 44 TYR CD2  C   1.390   3.399   6.560 1.00 . B B . 335 TYR CD2  1 1 
        1  1406 2 2 44 TYR CE1  C   2.754   4.043   8.872 1.00 . B B . 335 TYR CE1  1 1 
        1  1407 2 2 44 TYR CE2  C   2.246   4.485   6.578 1.00 . B B . 335 TYR CE2  1 1 
        1  1408 2 2 44 TYR CG   C   1.201   2.616   7.694 1.00 . B B . 335 TYR CG   1 1 
        1  1409 2 2 44 TYR CZ   C   2.924   4.804   7.736 1.00 . B B . 335 TYR CZ   1 1 
        1  1410 2 2 44 TYR H    H  -1.552  -0.360   8.048 1.00 . B B . 335 TYR H    1 1 
        1  1411 2 2 44 TYR HA   H  -0.594   1.816   9.601 1.00 . B B . 335 TYR HA   1 1 
        1  1412 2 2 44 TYR HB2  H   0.826   0.558   7.993 1.00 . B B . 335 TYR HB2  1 1 
        1  1413 2 2 44 TYR HB3  H  -0.081   1.283   6.668 1.00 . B B . 335 TYR HB3  1 1 
        1  1414 2 2 44 TYR HD1  H   1.764   2.360   9.738 1.00 . B B . 335 TYR HD1  1 1 
        1  1415 2 2 44 TYR HD2  H   0.857   3.149   5.654 1.00 . B B . 335 TYR HD2  1 1 
        1  1416 2 2 44 TYR HE1  H   3.287   4.288   9.778 1.00 . B B . 335 TYR HE1  1 1 
        1  1417 2 2 44 TYR HE2  H   2.381   5.080   5.686 1.00 . B B . 335 TYR HE2  1 1 
        1  1418 2 2 44 TYR HH   H   4.519   5.701   8.357 1.00 . B B . 335 TYR HH   1 1 
        1  1419 2 2 44 TYR N    N  -1.739   0.374   8.674 1.00 . B B . 335 TYR N    1 1 
        1  1420 2 2 44 TYR O    O  -1.680   3.878   8.659 1.00 . B B . 335 TYR O    1 1 
        1  1421 2 2 44 TYR OH   O   3.775   5.888   7.758 1.00 . B B . 335 TYR OH   1 1 
        1  1422 2 2 45 GLN C    C  -4.499   4.002   7.822 1.00 . B B . 336 GLN C    1 1 
        1  1423 2 2 45 GLN CA   C  -3.588   3.544   6.683 1.00 . B B . 336 GLN CA   1 1 
        1  1424 2 2 45 GLN CB   C  -4.419   3.003   5.515 1.00 . B B . 336 GLN CB   1 1 
        1  1425 2 2 45 GLN CD   C  -4.621   5.260   4.380 1.00 . B B . 336 GLN CD   1 1 
        1  1426 2 2 45 GLN CG   C  -5.352   4.031   4.890 1.00 . B B . 336 GLN CG   1 1 
        1  1427 2 2 45 GLN H    H  -2.686   1.627   6.752 1.00 . B B . 336 GLN H    1 1 
        1  1428 2 2 45 GLN HA   H  -3.001   4.384   6.342 1.00 . B B . 336 GLN HA   1 1 
        1  1429 2 2 45 GLN HB2  H  -3.748   2.645   4.748 1.00 . B B . 336 GLN HB2  1 1 
        1  1430 2 2 45 GLN HB3  H  -5.018   2.177   5.869 1.00 . B B . 336 GLN HB3  1 1 
        1  1431 2 2 45 GLN HE21 H  -4.341   4.404   2.613 1.00 . B B . 336 GLN HE21 1 1 
        1  1432 2 2 45 GLN HE22 H  -3.701   5.996   2.787 1.00 . B B . 336 GLN HE22 1 1 
        1  1433 2 2 45 GLN HG2  H  -5.867   3.571   4.060 1.00 . B B . 336 GLN HG2  1 1 
        1  1434 2 2 45 GLN HG3  H  -6.073   4.340   5.633 1.00 . B B . 336 GLN HG3  1 1 
        1  1435 2 2 45 GLN N    N  -2.669   2.521   7.163 1.00 . B B . 336 GLN N    1 1 
        1  1436 2 2 45 GLN NE2  N  -4.176   5.215   3.137 1.00 . B B . 336 GLN NE2  1 1 
        1  1437 2 2 45 GLN O    O  -4.775   5.192   7.971 1.00 . B B . 336 GLN O    1 1 
        1  1438 2 2 45 GLN OE1  O  -4.466   6.247   5.098 1.00 . B B . 336 GLN OE1  1 1 
        1  1439 2 2 46 LYS C    C  -4.981   4.249  10.770 1.00 . B B . 337 LYS C    1 1 
        1  1440 2 2 46 LYS CA   C  -5.754   3.348   9.809 1.00 . B B . 337 LYS CA   1 1 
        1  1441 2 2 46 LYS CB   C  -6.149   2.051  10.522 1.00 . B B . 337 LYS CB   1 1 
        1  1442 2 2 46 LYS CD   C  -7.159   0.976  12.556 1.00 . B B . 337 LYS CD   1 1 
        1  1443 2 2 46 LYS CE   C  -5.824   0.493  13.108 1.00 . B B . 337 LYS CE   1 1 
        1  1444 2 2 46 LYS CG   C  -7.002   2.264  11.763 1.00 . B B . 337 LYS CG   1 1 
        1  1445 2 2 46 LYS H    H  -4.738   2.108   8.425 1.00 . B B . 337 LYS H    1 1 
        1  1446 2 2 46 LYS HA   H  -6.646   3.862   9.486 1.00 . B B . 337 LYS HA   1 1 
        1  1447 2 2 46 LYS HB2  H  -6.705   1.432   9.834 1.00 . B B . 337 LYS HB2  1 1 
        1  1448 2 2 46 LYS HB3  H  -5.250   1.528  10.816 1.00 . B B . 337 LYS HB3  1 1 
        1  1449 2 2 46 LYS HD2  H  -7.834   1.153  13.378 1.00 . B B . 337 LYS HD2  1 1 
        1  1450 2 2 46 LYS HD3  H  -7.568   0.214  11.909 1.00 . B B . 337 LYS HD3  1 1 
        1  1451 2 2 46 LYS HE2  H  -5.138   0.353  12.286 1.00 . B B . 337 LYS HE2  1 1 
        1  1452 2 2 46 LYS HE3  H  -5.433   1.246  13.776 1.00 . B B . 337 LYS HE3  1 1 
        1  1453 2 2 46 LYS HG2  H  -6.529   3.007  12.390 1.00 . B B . 337 LYS HG2  1 1 
        1  1454 2 2 46 LYS HG3  H  -7.979   2.614  11.461 1.00 . B B . 337 LYS HG3  1 1 
        1  1455 2 2 46 LYS HZ1  H  -6.235  -1.556  13.193 1.00 . B B . 337 LYS HZ1  1 1 
        1  1456 2 2 46 LYS HZ2  H  -6.690  -0.703  14.586 1.00 . B B . 337 LYS HZ2  1 1 
        1  1457 2 2 46 LYS HZ3  H  -5.053  -1.044  14.302 1.00 . B B . 337 LYS HZ3  1 1 
        1  1458 2 2 46 LYS N    N  -4.949   3.045   8.631 1.00 . B B . 337 LYS N    1 1 
        1  1459 2 2 46 LYS NZ   N  -5.959  -0.790  13.847 1.00 . B B . 337 LYS NZ   1 1 
        1  1460 2 2 46 LYS O    O  -5.475   5.291  11.196 1.00 . B B . 337 LYS O    1 1 
        1  1461 2 2 47 GLU C    C  -2.613   5.999  11.487 1.00 . B B . 338 GLU C    1 1 
        1  1462 2 2 47 GLU CA   C  -2.910   4.593  12.009 1.00 . B B . 338 GLU CA   1 1 
        1  1463 2 2 47 GLU CB   C  -1.606   3.838  12.257 1.00 . B B . 338 GLU CB   1 1 
        1  1464 2 2 47 GLU CD   C  -2.329   2.801  14.437 1.00 . B B . 338 GLU CD   1 1 
        1  1465 2 2 47 GLU CG   C  -1.791   2.551  13.045 1.00 . B B . 338 GLU CG   1 1 
        1  1466 2 2 47 GLU H    H  -3.408   3.018  10.684 1.00 . B B . 338 GLU H    1 1 
        1  1467 2 2 47 GLU HA   H  -3.444   4.677  12.944 1.00 . B B . 338 GLU HA   1 1 
        1  1468 2 2 47 GLU HB2  H  -1.158   3.592  11.305 1.00 . B B . 338 GLU HB2  1 1 
        1  1469 2 2 47 GLU HB3  H  -0.933   4.476  12.808 1.00 . B B . 338 GLU HB3  1 1 
        1  1470 2 2 47 GLU HG2  H  -2.485   1.913  12.515 1.00 . B B . 338 GLU HG2  1 1 
        1  1471 2 2 47 GLU HG3  H  -0.837   2.054  13.127 1.00 . B B . 338 GLU HG3  1 1 
        1  1472 2 2 47 GLU N    N  -3.755   3.847  11.084 1.00 . B B . 338 GLU N    1 1 
        1  1473 2 2 47 GLU O    O  -2.686   6.972  12.239 1.00 . B B . 338 GLU O    1 1 
        1  1474 2 2 47 GLU OE1  O  -1.574   3.328  15.279 1.00 . B B . 338 GLU OE1  1 1 
        1  1475 2 2 47 GLU OE2  O  -3.510   2.490  14.694 1.00 . B B . 338 GLU OE2  1 1 
        1  1476 2 2 48 GLN C    C  -3.206   8.301   9.623 1.00 . B B . 339 GLN C    1 1 
        1  1477 2 2 48 GLN CA   C  -1.991   7.377   9.569 1.00 . B B . 339 GLN CA   1 1 
        1  1478 2 2 48 GLN CB   C  -1.557   7.144   8.120 1.00 . B B . 339 GLN CB   1 1 
        1  1479 2 2 48 GLN CD   C  -0.719   8.144   5.954 1.00 . B B . 339 GLN CD   1 1 
        1  1480 2 2 48 GLN CG   C  -1.234   8.418   7.355 1.00 . B B . 339 GLN CG   1 1 
        1  1481 2 2 48 GLN H    H  -2.246   5.277   9.653 1.00 . B B . 339 GLN H    1 1 
        1  1482 2 2 48 GLN HA   H  -1.177   7.834  10.112 1.00 . B B . 339 GLN HA   1 1 
        1  1483 2 2 48 GLN HB2  H  -0.679   6.518   8.117 1.00 . B B . 339 GLN HB2  1 1 
        1  1484 2 2 48 GLN HB3  H  -2.353   6.631   7.602 1.00 . B B . 339 GLN HB3  1 1 
        1  1485 2 2 48 GLN HE21 H  -1.503   9.847   5.301 1.00 . B B . 339 GLN HE21 1 1 
        1  1486 2 2 48 GLN HE22 H  -0.673   8.900   4.121 1.00 . B B . 339 GLN HE22 1 1 
        1  1487 2 2 48 GLN HG2  H  -2.133   9.011   7.282 1.00 . B B . 339 GLN HG2  1 1 
        1  1488 2 2 48 GLN HG3  H  -0.482   8.972   7.899 1.00 . B B . 339 GLN HG3  1 1 
        1  1489 2 2 48 GLN N    N  -2.290   6.096  10.200 1.00 . B B . 339 GLN N    1 1 
        1  1490 2 2 48 GLN NE2  N  -0.991   9.057   5.033 1.00 . B B . 339 GLN NE2  1 1 
        1  1491 2 2 48 GLN O    O  -3.087   9.491   9.926 1.00 . B B . 339 GLN O    1 1 
        1  1492 2 2 48 GLN OE1  O  -0.079   7.124   5.699 1.00 . B B . 339 GLN OE1  1 1 
        1  1493 2 2 49 ARG C    C  -5.852   9.040  10.804 1.00 . B B . 340 ARG C    1 1 
        1  1494 2 2 49 ARG CA   C  -5.633   8.482   9.399 1.00 . B B . 340 ARG CA   1 1 
        1  1495 2 2 49 ARG CB   C  -6.807   7.568   9.034 1.00 . B B . 340 ARG CB   1 1 
        1  1496 2 2 49 ARG CD   C  -9.308   7.313   9.136 1.00 . B B . 340 ARG CD   1 1 
        1  1497 2 2 49 ARG CG   C  -8.147   8.284   8.986 1.00 . B B . 340 ARG CG   1 1 
        1  1498 2 2 49 ARG CZ   C -10.382   6.849  11.313 1.00 . B B . 340 ARG CZ   1 1 
        1  1499 2 2 49 ARG H    H  -4.398   6.791   9.065 1.00 . B B . 340 ARG H    1 1 
        1  1500 2 2 49 ARG HA   H  -5.581   9.299   8.693 1.00 . B B . 340 ARG HA   1 1 
        1  1501 2 2 49 ARG HB2  H  -6.620   7.132   8.064 1.00 . B B . 340 ARG HB2  1 1 
        1  1502 2 2 49 ARG HB3  H  -6.872   6.779   9.769 1.00 . B B . 340 ARG HB3  1 1 
        1  1503 2 2 49 ARG HD2  H -10.231   7.844   8.958 1.00 . B B . 340 ARG HD2  1 1 
        1  1504 2 2 49 ARG HD3  H  -9.201   6.525   8.405 1.00 . B B . 340 ARG HD3  1 1 
        1  1505 2 2 49 ARG HE   H  -8.562   6.204  10.767 1.00 . B B . 340 ARG HE   1 1 
        1  1506 2 2 49 ARG HG2  H  -8.189   9.004   9.789 1.00 . B B . 340 ARG HG2  1 1 
        1  1507 2 2 49 ARG HG3  H  -8.238   8.796   8.037 1.00 . B B . 340 ARG HG3  1 1 
        1  1508 2 2 49 ARG HH11 H -11.510   7.940  10.025 1.00 . B B . 340 ARG HH11 1 1 
        1  1509 2 2 49 ARG HH12 H -12.223   7.659  11.586 1.00 . B B . 340 ARG HH12 1 1 
        1  1510 2 2 49 ARG HH21 H  -9.520   5.788  12.816 1.00 . B B . 340 ARG HH21 1 1 
        1  1511 2 2 49 ARG HH22 H -11.123   6.384  13.147 1.00 . B B . 340 ARG HH22 1 1 
        1  1512 2 2 49 ARG N    N  -4.377   7.738   9.336 1.00 . B B . 340 ARG N    1 1 
        1  1513 2 2 49 ARG NE   N  -9.351   6.719  10.475 1.00 . B B . 340 ARG NE   1 1 
        1  1514 2 2 49 ARG NH1  N -11.460   7.530  10.942 1.00 . B B . 340 ARG NH1  1 1 
        1  1515 2 2 49 ARG NH2  N -10.336   6.300  12.523 1.00 . B B . 340 ARG NH2  1 1 
        1  1516 2 2 49 ARG O    O  -6.160  10.222  10.980 1.00 . B B . 340 ARG O    1 1 
        1  1517 2 2 50 ASN C    C  -4.901   9.589  13.654 1.00 . B B . 341 ASN C    1 1 
        1  1518 2 2 50 ASN CA   C  -5.892   8.527  13.193 1.00 . B B . 341 ASN CA   1 1 
        1  1519 2 2 50 ASN CB   C  -5.759   7.281  14.071 1.00 . B B . 341 ASN CB   1 1 
        1  1520 2 2 50 ASN CG   C  -6.918   6.316  13.893 1.00 . B B . 341 ASN CG   1 1 
        1  1521 2 2 50 ASN H    H  -5.398   7.255  11.573 1.00 . B B . 341 ASN H    1 1 
        1  1522 2 2 50 ASN HA   H  -6.893   8.919  13.289 1.00 . B B . 341 ASN HA   1 1 
        1  1523 2 2 50 ASN HB2  H  -4.843   6.766  13.817 1.00 . B B . 341 ASN HB2  1 1 
        1  1524 2 2 50 ASN HB3  H  -5.722   7.581  15.108 1.00 . B B . 341 ASN HB3  1 1 
        1  1525 2 2 50 ASN HD21 H  -6.629   5.588  15.716 1.00 . B B . 341 ASN HD21 1 1 
        1  1526 2 2 50 ASN HD22 H  -7.928   4.880  14.815 1.00 . B B . 341 ASN HD22 1 1 
        1  1527 2 2 50 ASN N    N  -5.678   8.174  11.792 1.00 . B B . 341 ASN N    1 1 
        1  1528 2 2 50 ASN ND2  N  -7.183   5.518  14.910 1.00 . B B . 341 ASN ND2  1 1 
        1  1529 2 2 50 ASN O    O  -5.240  10.461  14.454 1.00 . B B . 341 ASN O    1 1 
        1  1530 2 2 50 ASN OD1  O  -7.560   6.274  12.843 1.00 . B B . 341 ASN OD1  1 1 
        1  1531 2 2 51 ALA C    C  -2.964  11.849  12.948 1.00 . B B . 342 ALA C    1 1 
        1  1532 2 2 51 ALA CA   C  -2.639  10.463  13.496 1.00 . B B . 342 ALA CA   1 1 
        1  1533 2 2 51 ALA CB   C  -1.290   9.987  12.984 1.00 . B B . 342 ALA CB   1 1 
        1  1534 2 2 51 ALA H    H  -3.465   8.764  12.538 1.00 . B B . 342 ALA H    1 1 
        1  1535 2 2 51 ALA HA   H  -2.586  10.519  14.573 1.00 . B B . 342 ALA HA   1 1 
        1  1536 2 2 51 ALA HB1  H  -1.079   9.006  13.387 1.00 . B B . 342 ALA HB1  1 1 
        1  1537 2 2 51 ALA HB2  H  -0.522  10.678  13.299 1.00 . B B . 342 ALA HB2  1 1 
        1  1538 2 2 51 ALA HB3  H  -1.308   9.937  11.906 1.00 . B B . 342 ALA HB3  1 1 
        1  1539 2 2 51 ALA N    N  -3.679   9.504  13.150 1.00 . B B . 342 ALA N    1 1 
        1  1540 2 2 51 ALA O    O  -2.948  12.839  13.682 1.00 . B B . 342 ALA O    1 1 
        1  1541 2 2 52 LYS C    C  -4.948  13.728  11.483 1.00 . B B . 343 LYS C    1 1 
        1  1542 2 2 52 LYS CA   C  -3.606  13.183  11.009 1.00 . B B . 343 LYS CA   1 1 
        1  1543 2 2 52 LYS CB   C  -3.602  13.041   9.485 1.00 . B B . 343 LYS CB   1 1 
        1  1544 2 2 52 LYS CD   C  -1.413  14.268   9.176 1.00 . B B . 343 LYS CD   1 1 
        1  1545 2 2 52 LYS CE   C  -2.084  15.510   8.598 1.00 . B B . 343 LYS CE   1 1 
        1  1546 2 2 52 LYS CG   C  -2.206  12.997   8.876 1.00 . B B . 343 LYS CG   1 1 
        1  1547 2 2 52 LYS H    H  -3.307  11.083  11.126 1.00 . B B . 343 LYS H    1 1 
        1  1548 2 2 52 LYS HA   H  -2.840  13.890  11.288 1.00 . B B . 343 LYS HA   1 1 
        1  1549 2 2 52 LYS HB2  H  -4.114  12.125   9.219 1.00 . B B . 343 LYS HB2  1 1 
        1  1550 2 2 52 LYS HB3  H  -4.135  13.876   9.053 1.00 . B B . 343 LYS HB3  1 1 
        1  1551 2 2 52 LYS HD2  H  -1.330  14.384  10.248 1.00 . B B . 343 LYS HD2  1 1 
        1  1552 2 2 52 LYS HD3  H  -0.426  14.172   8.749 1.00 . B B . 343 LYS HD3  1 1 
        1  1553 2 2 52 LYS HE2  H  -2.172  15.390   7.529 1.00 . B B . 343 LYS HE2  1 1 
        1  1554 2 2 52 LYS HE3  H  -3.070  15.606   9.031 1.00 . B B . 343 LYS HE3  1 1 
        1  1555 2 2 52 LYS HG2  H  -1.675  12.152   9.284 1.00 . B B . 343 LYS HG2  1 1 
        1  1556 2 2 52 LYS HG3  H  -2.296  12.885   7.806 1.00 . B B . 343 LYS HG3  1 1 
        1  1557 2 2 52 LYS HZ1  H  -1.823  17.585   8.517 1.00 . B B . 343 LYS HZ1  1 1 
        1  1558 2 2 52 LYS HZ2  H  -0.376  16.706   8.412 1.00 . B B . 343 LYS HZ2  1 1 
        1  1559 2 2 52 LYS HZ3  H  -1.167  16.863   9.905 1.00 . B B . 343 LYS HZ3  1 1 
        1  1560 2 2 52 LYS N    N  -3.286  11.913  11.656 1.00 . B B . 343 LYS N    1 1 
        1  1561 2 2 52 LYS NZ   N  -1.309  16.750   8.880 1.00 . B B . 343 LYS NZ   1 1 
        1  1562 2 2 52 LYS O    O  -5.242  14.910  11.301 1.00 . B B . 343 LYS O    1 1 
        1  1563 2 2 53 GLU C    C  -6.746  14.249  13.851 1.00 . B B . 344 GLU C    1 1 
        1  1564 2 2 53 GLU CA   C  -7.019  13.299  12.688 1.00 . B B . 344 GLU CA   1 1 
        1  1565 2 2 53 GLU CB   C  -7.825  12.090  13.160 1.00 . B B . 344 GLU CB   1 1 
        1  1566 2 2 53 GLU CD   C  -9.987  11.235  14.140 1.00 . B B . 344 GLU CD   1 1 
        1  1567 2 2 53 GLU CG   C  -9.150  12.450  13.811 1.00 . B B . 344 GLU CG   1 1 
        1  1568 2 2 53 GLU H    H  -5.514  11.917  12.122 1.00 . B B . 344 GLU H    1 1 
        1  1569 2 2 53 GLU HA   H  -7.581  13.828  11.932 1.00 . B B . 344 GLU HA   1 1 
        1  1570 2 2 53 GLU HB2  H  -8.028  11.454  12.311 1.00 . B B . 344 GLU HB2  1 1 
        1  1571 2 2 53 GLU HB3  H  -7.237  11.539  13.877 1.00 . B B . 344 GLU HB3  1 1 
        1  1572 2 2 53 GLU HG2  H  -8.949  12.987  14.727 1.00 . B B . 344 GLU HG2  1 1 
        1  1573 2 2 53 GLU HG3  H  -9.708  13.083  13.139 1.00 . B B . 344 GLU HG3  1 1 
        1  1574 2 2 53 GLU N    N  -5.760  12.868  12.088 1.00 . B B . 344 GLU N    1 1 
        1  1575 2 2 53 GLU O    O  -7.517  15.169  14.116 1.00 . B B . 344 GLU O    1 1 
        1  1576 2 2 53 GLU OE1  O  -9.725  10.591  15.174 1.00 . B B . 344 GLU OE1  1 1 
        1  1577 2 2 53 GLU OE2  O -10.910  10.918  13.361 1.00 . B B . 344 GLU OE2  1 1 
        1  1578 2 2 54 ALA C    C  -4.198  15.934  15.071 1.00 . B B . 345 ALA C    1 1 
        1  1579 2 2 54 ALA CA   C  -5.198  14.914  15.603 1.00 . B B . 345 ALA CA   1 1 
        1  1580 2 2 54 ALA CB   C  -4.589  14.106  16.737 1.00 . B B . 345 ALA CB   1 1 
        1  1581 2 2 54 ALA H    H  -5.075  13.252  14.302 1.00 . B B . 345 ALA H    1 1 
        1  1582 2 2 54 ALA HA   H  -6.069  15.432  15.983 1.00 . B B . 345 ALA HA   1 1 
        1  1583 2 2 54 ALA HB1  H  -5.307  13.379  17.088 1.00 . B B . 345 ALA HB1  1 1 
        1  1584 2 2 54 ALA HB2  H  -4.321  14.768  17.548 1.00 . B B . 345 ALA HB2  1 1 
        1  1585 2 2 54 ALA HB3  H  -3.706  13.596  16.382 1.00 . B B . 345 ALA HB3  1 1 
        1  1586 2 2 54 ALA N    N  -5.627  14.030  14.530 1.00 . B B . 345 ALA N    1 1 
        1  1587 2 2 54 ALA O    O  -3.403  16.504  15.822 1.00 . B B . 345 ALA O    1 1 
        1  1588 2 2 55 GLY C    C  -2.034  16.498  12.699 1.00 . B B . 346 GLY C    1 1 
        1  1589 2 2 55 GLY CA   C  -3.351  17.109  13.127 1.00 . B B . 346 GLY CA   1 1 
        1  1590 2 2 55 GLY H    H  -4.862  15.633  13.212 1.00 . B B . 346 GLY H    1 1 
        1  1591 2 2 55 GLY HA2  H  -3.845  17.515  12.259 1.00 . B B . 346 GLY HA2  1 1 
        1  1592 2 2 55 GLY HA3  H  -3.155  17.912  13.824 1.00 . B B . 346 GLY HA3  1 1 
        1  1593 2 2 55 GLY N    N  -4.230  16.144  13.760 1.00 . B B . 346 GLY N    1 1 
        1  1594 2 2 55 GLY O    O  -1.460  16.880  11.679 1.00 . B B . 346 GLY O    1 1 
        1  1595 2 2 56 GLY C    C   0.597  14.988  14.459 1.00 . B B . 347 GLY C    1 1 
        1  1596 2 2 56 GLY CA   C  -0.276  14.927  13.226 1.00 . B B . 347 GLY CA   1 1 
        1  1597 2 2 56 GLY H    H  -2.130  15.193  14.205 1.00 . B B . 347 GLY H    1 1 
        1  1598 2 2 56 GLY HA2  H  -0.410  13.894  12.938 1.00 . B B . 347 GLY HA2  1 1 
        1  1599 2 2 56 GLY HA3  H   0.214  15.457  12.424 1.00 . B B . 347 GLY HA3  1 1 
        1  1600 2 2 56 GLY N    N  -1.574  15.522  13.467 1.00 . B B . 347 GLY N    1 1 
        1  1601 2 2 56 GLY O    O   1.682  14.414  14.492 1.00 . B B . 347 GLY O    1 1 
        1  1602 2 2 57 ASN C    C   0.848  14.471  17.456 1.00 . B B . 348 ASN C    1 1 
        1  1603 2 2 57 ASN CA   C   0.830  15.817  16.744 1.00 . B B . 348 ASN CA   1 1 
        1  1604 2 2 57 ASN CB   C   0.162  16.871  17.635 1.00 . B B . 348 ASN CB   1 1 
        1  1605 2 2 57 ASN CG   C   0.985  17.212  18.865 1.00 . B B . 348 ASN CG   1 1 
        1  1606 2 2 57 ASN H    H  -0.735  16.173  15.359 1.00 . B B . 348 ASN H    1 1 
        1  1607 2 2 57 ASN HA   H   1.843  16.118  16.532 1.00 . B B . 348 ASN HA   1 1 
        1  1608 2 2 57 ASN HB2  H   0.018  17.775  17.063 1.00 . B B . 348 ASN HB2  1 1 
        1  1609 2 2 57 ASN HB3  H  -0.798  16.499  17.961 1.00 . B B . 348 ASN HB3  1 1 
        1  1610 2 2 57 ASN HD21 H   0.054  15.815  19.932 1.00 . B B . 348 ASN HD21 1 1 
        1  1611 2 2 57 ASN HD22 H   1.269  16.717  20.768 1.00 . B B . 348 ASN HD22 1 1 
        1  1612 2 2 57 ASN N    N   0.115  15.702  15.473 1.00 . B B . 348 ASN N    1 1 
        1  1613 2 2 57 ASN ND2  N   0.745  16.511  19.965 1.00 . B B . 348 ASN ND2  1 1 
        1  1614 2 2 57 ASN O    O   1.836  14.094  18.089 1.00 . B B . 348 ASN O    1 1 
        1  1615 2 2 57 ASN OD1  O   1.826  18.111  18.828 1.00 . B B . 348 ASN OD1  1 1 
        1  1616 2 2 58 TYR C    C   0.269  11.408  16.978 1.00 . B B . 349 TYR C    1 1 
        1  1617 2 2 58 TYR CA   C  -0.386  12.425  17.904 1.00 . B B . 349 TYR CA   1 1 
        1  1618 2 2 58 TYR CB   C  -1.868  12.093  18.125 1.00 . B B . 349 TYR CB   1 1 
        1  1619 2 2 58 TYR CD1  C  -1.926   9.950  19.474 1.00 . B B . 349 TYR CD1  1 1 
        1  1620 2 2 58 TYR CD2  C  -2.723   9.901  17.228 1.00 . B B . 349 TYR CD2  1 1 
        1  1621 2 2 58 TYR CE1  C  -2.221   8.605  19.608 1.00 . B B . 349 TYR CE1  1 1 
        1  1622 2 2 58 TYR CE2  C  -3.017   8.561  17.352 1.00 . B B . 349 TYR CE2  1 1 
        1  1623 2 2 58 TYR CG   C  -2.173  10.619  18.282 1.00 . B B . 349 TYR CG   1 1 
        1  1624 2 2 58 TYR CZ   C  -2.765   7.916  18.543 1.00 . B B . 349 TYR CZ   1 1 
        1  1625 2 2 58 TYR H    H  -1.023  14.146  16.873 1.00 . B B . 349 TYR H    1 1 
        1  1626 2 2 58 TYR HA   H   0.124  12.413  18.856 1.00 . B B . 349 TYR HA   1 1 
        1  1627 2 2 58 TYR HB2  H  -2.208  12.591  19.020 1.00 . B B . 349 TYR HB2  1 1 
        1  1628 2 2 58 TYR HB3  H  -2.436  12.460  17.283 1.00 . B B . 349 TYR HB3  1 1 
        1  1629 2 2 58 TYR HD1  H  -1.498  10.493  20.303 1.00 . B B . 349 TYR HD1  1 1 
        1  1630 2 2 58 TYR HD2  H  -2.920  10.409  16.297 1.00 . B B . 349 TYR HD2  1 1 
        1  1631 2 2 58 TYR HE1  H  -2.024   8.099  20.543 1.00 . B B . 349 TYR HE1  1 1 
        1  1632 2 2 58 TYR HE2  H  -3.440   8.024  16.516 1.00 . B B . 349 TYR HE2  1 1 
        1  1633 2 2 58 TYR HH   H  -2.843   6.124  17.840 1.00 . B B . 349 TYR HH   1 1 
        1  1634 2 2 58 TYR N    N  -0.263  13.762  17.349 1.00 . B B . 349 TYR N    1 1 
        1  1635 2 2 58 TYR O    O  -0.113  11.274  15.817 1.00 . B B . 349 TYR O    1 1 
        1  1636 2 2 58 TYR OH   O  -3.066   6.579  18.670 1.00 . B B . 349 TYR OH   1 1 
        1  1637 2 2 59 THR C    C   1.230   8.366  16.786 1.00 . B B . 350 THR C    1 1 
        1  1638 2 2 59 THR CA   C   1.968   9.701  16.730 1.00 . B B . 350 THR CA   1 1 
        1  1639 2 2 59 THR CB   C   3.403   9.521  17.259 1.00 . B B . 350 THR CB   1 1 
        1  1640 2 2 59 THR CG2  C   4.266  10.720  16.899 1.00 . B B . 350 THR CG2  1 1 
        1  1641 2 2 59 THR H    H   1.538  10.875  18.421 1.00 . B B . 350 THR H    1 1 
        1  1642 2 2 59 THR HA   H   2.020  10.033  15.703 1.00 . B B . 350 THR HA   1 1 
        1  1643 2 2 59 THR HB   H   3.831   8.637  16.809 1.00 . B B . 350 THR HB   1 1 
        1  1644 2 2 59 THR HG1  H   3.142   8.442  18.897 1.00 . B B . 350 THR HG1  1 1 
        1  1645 2 2 59 THR HG21 H   4.292  10.834  15.825 1.00 . B B . 350 THR HG21 1 1 
        1  1646 2 2 59 THR HG22 H   5.268  10.567  17.271 1.00 . B B . 350 THR HG22 1 1 
        1  1647 2 2 59 THR HG23 H   3.848  11.610  17.343 1.00 . B B . 350 THR HG23 1 1 
        1  1648 2 2 59 THR N    N   1.266  10.710  17.495 1.00 . B B . 350 THR N    1 1 
        1  1649 2 2 59 THR O    O   0.695   7.989  17.830 1.00 . B B . 350 THR O    1 1 
        1  1650 2 2 59 THR OG1  O   3.379   9.358  18.684 1.00 . B B . 350 THR OG1  1 1 
        1  1651 2 2 60 PRO C    C   1.322   5.256  16.324 1.00 . B B . 351 PRO C    1 1 
        1  1652 2 2 60 PRO CA   C   0.521   6.335  15.598 1.00 . B B . 351 PRO CA   1 1 
        1  1653 2 2 60 PRO CB   C   0.463   6.042  14.099 1.00 . B B . 351 PRO CB   1 1 
        1  1654 2 2 60 PRO CD   C   1.751   8.041  14.361 1.00 . B B . 351 PRO CD   1 1 
        1  1655 2 2 60 PRO CG   C   1.600   6.807  13.517 1.00 . B B . 351 PRO CG   1 1 
        1  1656 2 2 60 PRO HA   H  -0.481   6.373  16.000 1.00 . B B . 351 PRO HA   1 1 
        1  1657 2 2 60 PRO HB2  H   0.576   4.980  13.934 1.00 . B B . 351 PRO HB2  1 1 
        1  1658 2 2 60 PRO HB3  H  -0.484   6.377  13.701 1.00 . B B . 351 PRO HB3  1 1 
        1  1659 2 2 60 PRO HD2  H   2.795   8.298  14.465 1.00 . B B . 351 PRO HD2  1 1 
        1  1660 2 2 60 PRO HD3  H   1.200   8.865  13.930 1.00 . B B . 351 PRO HD3  1 1 
        1  1661 2 2 60 PRO HG2  H   2.501   6.215  13.558 1.00 . B B . 351 PRO HG2  1 1 
        1  1662 2 2 60 PRO HG3  H   1.375   7.079  12.497 1.00 . B B . 351 PRO HG3  1 1 
        1  1663 2 2 60 PRO N    N   1.176   7.642  15.660 1.00 . B B . 351 PRO N    1 1 
        1  1664 2 2 60 PRO O    O   2.453   5.493  16.758 1.00 . B B . 351 PRO O    1 1 
        1  1665 2 2 61 ALA C    C   2.217   2.159  16.114 1.00 . B B . 352 ALA C    1 1 
        1  1666 2 2 61 ALA CA   C   1.404   2.966  17.115 1.00 . B B . 352 ALA CA   1 1 
        1  1667 2 2 61 ALA CB   C   0.385   2.080  17.813 1.00 . B B . 352 ALA CB   1 1 
        1  1668 2 2 61 ALA H    H  -0.172   3.939  16.091 1.00 . B B . 352 ALA H    1 1 
        1  1669 2 2 61 ALA HA   H   2.069   3.371  17.865 1.00 . B B . 352 ALA HA   1 1 
        1  1670 2 2 61 ALA HB1  H  -0.296   1.671  17.080 1.00 . B B . 352 ALA HB1  1 1 
        1  1671 2 2 61 ALA HB2  H  -0.168   2.666  18.532 1.00 . B B . 352 ALA HB2  1 1 
        1  1672 2 2 61 ALA HB3  H   0.894   1.273  18.319 1.00 . B B . 352 ALA HB3  1 1 
        1  1673 2 2 61 ALA N    N   0.738   4.074  16.454 1.00 . B B . 352 ALA N    1 1 
        1  1674 2 2 61 ALA O    O   3.103   1.387  16.488 1.00 . B B . 352 ALA O    1 1 
        1  1675 2 2 62 LEU C    C   3.621   2.548  13.102 1.00 . B B . 353 LEU C    1 1 
        1  1676 2 2 62 LEU CA   C   2.612   1.629  13.786 1.00 . B B . 353 LEU CA   1 1 
        1  1677 2 2 62 LEU CB   C   1.609   1.077  12.771 1.00 . B B . 353 LEU CB   1 1 
        1  1678 2 2 62 LEU CD1  C   2.723  -1.149  12.509 1.00 . B B . 353 LEU CD1  1 1 
        1  1679 2 2 62 LEU CD2  C   1.119  -0.365  10.779 1.00 . B B . 353 LEU CD2  1 1 
        1  1680 2 2 62 LEU CG   C   2.180   0.064  11.778 1.00 . B B . 353 LEU CG   1 1 
        1  1681 2 2 62 LEU H    H   1.201   2.971  14.602 1.00 . B B . 353 LEU H    1 1 
        1  1682 2 2 62 LEU HA   H   3.145   0.805  14.240 1.00 . B B . 353 LEU HA   1 1 
        1  1683 2 2 62 LEU HB2  H   0.805   0.602  13.316 1.00 . B B . 353 LEU HB2  1 1 
        1  1684 2 2 62 LEU HB3  H   1.202   1.906  12.213 1.00 . B B . 353 LEU HB3  1 1 
        1  1685 2 2 62 LEU HD11 H   3.489  -0.839  13.203 1.00 . B B . 353 LEU HD11 1 1 
        1  1686 2 2 62 LEU HD12 H   3.144  -1.843  11.795 1.00 . B B . 353 LEU HD12 1 1 
        1  1687 2 2 62 LEU HD13 H   1.922  -1.631  13.049 1.00 . B B . 353 LEU HD13 1 1 
        1  1688 2 2 62 LEU HD21 H   0.295  -0.825  11.302 1.00 . B B . 353 LEU HD21 1 1 
        1  1689 2 2 62 LEU HD22 H   1.546  -1.075  10.085 1.00 . B B . 353 LEU HD22 1 1 
        1  1690 2 2 62 LEU HD23 H   0.766   0.498  10.236 1.00 . B B . 353 LEU HD23 1 1 
        1  1691 2 2 62 LEU HG   H   2.993   0.519  11.233 1.00 . B B . 353 LEU HG   1 1 
        1  1692 2 2 62 LEU N    N   1.913   2.340  14.840 1.00 . B B . 353 LEU N    1 1 
        1  1693 2 2 62 LEU O    O   3.249   3.482  12.393 1.00 . B B . 353 LEU O    1 1 
        1  1694 2 2 63 THR C    C   6.489   2.452  11.493 1.00 . B B . 354 THR C    1 1 
        1  1695 2 2 63 THR CA   C   5.969   3.094  12.783 1.00 . B B . 354 THR CA   1 1 
        1  1696 2 2 63 THR CB   C   7.123   3.223  13.798 1.00 . B B . 354 THR CB   1 1 
        1  1697 2 2 63 THR CG2  C   7.945   4.476  13.544 1.00 . B B . 354 THR CG2  1 1 
        1  1698 2 2 63 THR H    H   5.124   1.539  13.931 1.00 . B B . 354 THR H    1 1 
        1  1699 2 2 63 THR HA   H   5.583   4.080  12.567 1.00 . B B . 354 THR HA   1 1 
        1  1700 2 2 63 THR HB   H   7.767   2.359  13.705 1.00 . B B . 354 THR HB   1 1 
        1  1701 2 2 63 THR HG1  H   6.755   2.432  15.575 1.00 . B B . 354 THR HG1  1 1 
        1  1702 2 2 63 THR HG21 H   7.311   5.347  13.627 1.00 . B B . 354 THR HG21 1 1 
        1  1703 2 2 63 THR HG22 H   8.370   4.433  12.552 1.00 . B B . 354 THR HG22 1 1 
        1  1704 2 2 63 THR HG23 H   8.741   4.539  14.273 1.00 . B B . 354 THR HG23 1 1 
        1  1705 2 2 63 THR N    N   4.895   2.289  13.347 1.00 . B B . 354 THR N    1 1 
        1  1706 2 2 63 THR O    O   6.267   1.264  11.264 1.00 . B B . 354 THR O    1 1 
        1  1707 2 2 63 THR OG1  O   6.588   3.273  15.128 1.00 . B B . 354 THR OG1  1 1 
        1  1708 2 2 64 GLU C    C   8.650   1.524   9.672 1.00 . B B . 355 GLU C    1 1 
        1  1709 2 2 64 GLU CA   C   7.738   2.720   9.404 1.00 . B B . 355 GLU CA   1 1 
        1  1710 2 2 64 GLU CB   C   8.531   3.805   8.664 1.00 . B B . 355 GLU CB   1 1 
        1  1711 2 2 64 GLU CD   C   7.090   5.827   9.175 1.00 . B B . 355 GLU CD   1 1 
        1  1712 2 2 64 GLU CG   C   7.685   4.941   8.101 1.00 . B B . 355 GLU CG   1 1 
        1  1713 2 2 64 GLU H    H   7.265   4.189  10.863 1.00 . B B . 355 GLU H    1 1 
        1  1714 2 2 64 GLU HA   H   6.919   2.396   8.777 1.00 . B B . 355 GLU HA   1 1 
        1  1715 2 2 64 GLU HB2  H   9.249   4.232   9.349 1.00 . B B . 355 GLU HB2  1 1 
        1  1716 2 2 64 GLU HB3  H   9.065   3.343   7.846 1.00 . B B . 355 GLU HB3  1 1 
        1  1717 2 2 64 GLU HG2  H   8.306   5.550   7.462 1.00 . B B . 355 GLU HG2  1 1 
        1  1718 2 2 64 GLU HG3  H   6.879   4.517   7.518 1.00 . B B . 355 GLU HG3  1 1 
        1  1719 2 2 64 GLU N    N   7.165   3.235  10.651 1.00 . B B . 355 GLU N    1 1 
        1  1720 2 2 64 GLU O    O   8.568   0.504   8.984 1.00 . B B . 355 GLU O    1 1 
        1  1721 2 2 64 GLU OE1  O   7.848   6.597   9.803 1.00 . B B . 355 GLU OE1  1 1 
        1  1722 2 2 64 GLU OE2  O   5.870   5.750   9.403 1.00 . B B . 355 GLU OE2  1 1 
        1  1723 2 2 65 GLN C    C   9.588  -0.662  11.446 1.00 . B B . 356 GLN C    1 1 
        1  1724 2 2 65 GLN CA   C  10.402   0.579  11.094 1.00 . B B . 356 GLN CA   1 1 
        1  1725 2 2 65 GLN CB   C  11.223   1.024  12.305 1.00 . B B . 356 GLN CB   1 1 
        1  1726 2 2 65 GLN CD   C  12.903   0.385  14.085 1.00 . B B . 356 GLN CD   1 1 
        1  1727 2 2 65 GLN CG   C  12.247   0.000  12.772 1.00 . B B . 356 GLN CG   1 1 
        1  1728 2 2 65 GLN H    H   9.564   2.524  11.147 1.00 . B B . 356 GLN H    1 1 
        1  1729 2 2 65 GLN HA   H  11.068   0.348  10.275 1.00 . B B . 356 GLN HA   1 1 
        1  1730 2 2 65 GLN HB2  H  11.747   1.934  12.056 1.00 . B B . 356 GLN HB2  1 1 
        1  1731 2 2 65 GLN HB3  H  10.550   1.222  13.126 1.00 . B B . 356 GLN HB3  1 1 
        1  1732 2 2 65 GLN HE21 H  12.648   2.316  13.693 1.00 . B B . 356 GLN HE21 1 1 
        1  1733 2 2 65 GLN HE22 H  13.408   1.951  15.201 1.00 . B B . 356 GLN HE22 1 1 
        1  1734 2 2 65 GLN HG2  H  11.751  -0.951  12.902 1.00 . B B . 356 GLN HG2  1 1 
        1  1735 2 2 65 GLN HG3  H  13.013  -0.096  12.017 1.00 . B B . 356 GLN HG3  1 1 
        1  1736 2 2 65 GLN N    N   9.515   1.661  10.675 1.00 . B B . 356 GLN N    1 1 
        1  1737 2 2 65 GLN NE2  N  12.999   1.681  14.349 1.00 . B B . 356 GLN NE2  1 1 
        1  1738 2 2 65 GLN O    O   9.889  -1.767  10.993 1.00 . B B . 356 GLN O    1 1 
        1  1739 2 2 65 GLN OE1  O  13.318  -0.475  14.862 1.00 . B B . 356 GLN OE1  1 1 
        1  1740 2 2 66 GLU C    C   7.064  -2.212  11.429 1.00 . B B . 357 GLU C    1 1 
        1  1741 2 2 66 GLU CA   C   7.641  -1.513  12.656 1.00 . B B . 357 GLU CA   1 1 
        1  1742 2 2 66 GLU CB   C   6.508  -0.926  13.506 1.00 . B B . 357 GLU CB   1 1 
        1  1743 2 2 66 GLU CD   C   6.359  -2.619  15.364 1.00 . B B . 357 GLU CD   1 1 
        1  1744 2 2 66 GLU CG   C   5.646  -1.963  14.204 1.00 . B B . 357 GLU CG   1 1 
        1  1745 2 2 66 GLU H    H   8.398   0.456  12.589 1.00 . B B . 357 GLU H    1 1 
        1  1746 2 2 66 GLU HA   H   8.196  -2.227  13.245 1.00 . B B . 357 GLU HA   1 1 
        1  1747 2 2 66 GLU HB2  H   6.937  -0.286  14.261 1.00 . B B . 357 GLU HB2  1 1 
        1  1748 2 2 66 GLU HB3  H   5.870  -0.332  12.868 1.00 . B B . 357 GLU HB3  1 1 
        1  1749 2 2 66 GLU HG2  H   4.755  -1.482  14.575 1.00 . B B . 357 GLU HG2  1 1 
        1  1750 2 2 66 GLU HG3  H   5.371  -2.727  13.489 1.00 . B B . 357 GLU HG3  1 1 
        1  1751 2 2 66 GLU N    N   8.552  -0.450  12.251 1.00 . B B . 357 GLU N    1 1 
        1  1752 2 2 66 GLU O    O   7.121  -3.434  11.319 1.00 . B B . 357 GLU O    1 1 
        1  1753 2 2 66 GLU OE1  O   6.387  -2.022  16.462 1.00 . B B . 357 GLU OE1  1 1 
        1  1754 2 2 66 GLU OE2  O   6.885  -3.737  15.192 1.00 . B B . 357 GLU OE2  1 1 
        1  1755 2 2 67 VAL C    C   6.919  -2.802   8.509 1.00 . B B . 358 VAL C    1 1 
        1  1756 2 2 67 VAL CA   C   5.927  -1.941   9.280 1.00 . B B . 358 VAL CA   1 1 
        1  1757 2 2 67 VAL CB   C   5.430  -0.808   8.354 1.00 . B B . 358 VAL CB   1 1 
        1  1758 2 2 67 VAL CG1  C   4.829  -1.379   7.079 1.00 . B B . 358 VAL CG1  1 1 
        1  1759 2 2 67 VAL CG2  C   4.416   0.070   9.063 1.00 . B B . 358 VAL CG2  1 1 
        1  1760 2 2 67 VAL H    H   6.532  -0.444  10.655 1.00 . B B . 358 VAL H    1 1 
        1  1761 2 2 67 VAL HA   H   5.078  -2.549   9.557 1.00 . B B . 358 VAL HA   1 1 
        1  1762 2 2 67 VAL HB   H   6.278  -0.193   8.080 1.00 . B B . 358 VAL HB   1 1 
        1  1763 2 2 67 VAL HG11 H   4.484  -0.572   6.450 1.00 . B B . 358 VAL HG11 1 1 
        1  1764 2 2 67 VAL HG12 H   3.999  -2.022   7.331 1.00 . B B . 358 VAL HG12 1 1 
        1  1765 2 2 67 VAL HG13 H   5.579  -1.950   6.551 1.00 . B B . 358 VAL HG13 1 1 
        1  1766 2 2 67 VAL HG21 H   3.572  -0.530   9.369 1.00 . B B . 358 VAL HG21 1 1 
        1  1767 2 2 67 VAL HG22 H   4.082   0.845   8.390 1.00 . B B . 358 VAL HG22 1 1 
        1  1768 2 2 67 VAL HG23 H   4.873   0.521   9.933 1.00 . B B . 358 VAL HG23 1 1 
        1  1769 2 2 67 VAL N    N   6.525  -1.417  10.505 1.00 . B B . 358 VAL N    1 1 
        1  1770 2 2 67 VAL O    O   6.636  -3.958   8.200 1.00 . B B . 358 VAL O    1 1 
        1  1771 2 2 68 TYR C    C   9.510  -4.238   8.087 1.00 . B B . 359 TYR C    1 1 
        1  1772 2 2 68 TYR CA   C   9.097  -2.923   7.430 1.00 . B B . 359 TYR CA   1 1 
        1  1773 2 2 68 TYR CB   C  10.316  -2.021   7.232 1.00 . B B . 359 TYR CB   1 1 
        1  1774 2 2 68 TYR CD1  C  11.148  -2.737   4.958 1.00 . B B . 359 TYR CD1  1 1 
        1  1775 2 2 68 TYR CD2  C  12.594  -3.033   6.831 1.00 . B B . 359 TYR CD2  1 1 
        1  1776 2 2 68 TYR CE1  C  12.113  -3.271   4.125 1.00 . B B . 359 TYR CE1  1 1 
        1  1777 2 2 68 TYR CE2  C  13.563  -3.569   6.005 1.00 . B B . 359 TYR CE2  1 1 
        1  1778 2 2 68 TYR CG   C  11.372  -2.612   6.323 1.00 . B B . 359 TYR CG   1 1 
        1  1779 2 2 68 TYR CZ   C  13.319  -3.683   4.653 1.00 . B B . 359 TYR CZ   1 1 
        1  1780 2 2 68 TYR H    H   8.272  -1.330   8.556 1.00 . B B . 359 TYR H    1 1 
        1  1781 2 2 68 TYR HA   H   8.666  -3.142   6.464 1.00 . B B . 359 TYR HA   1 1 
        1  1782 2 2 68 TYR HB2  H   9.995  -1.083   6.803 1.00 . B B . 359 TYR HB2  1 1 
        1  1783 2 2 68 TYR HB3  H  10.771  -1.833   8.192 1.00 . B B . 359 TYR HB3  1 1 
        1  1784 2 2 68 TYR HD1  H  10.200  -2.414   4.548 1.00 . B B . 359 TYR HD1  1 1 
        1  1785 2 2 68 TYR HD2  H  12.781  -2.945   7.892 1.00 . B B . 359 TYR HD2  1 1 
        1  1786 2 2 68 TYR HE1  H  11.921  -3.359   3.068 1.00 . B B . 359 TYR HE1  1 1 
        1  1787 2 2 68 TYR HE2  H  14.508  -3.893   6.419 1.00 . B B . 359 TYR HE2  1 1 
        1  1788 2 2 68 TYR HH   H  14.406  -3.623   3.056 1.00 . B B . 359 TYR HH   1 1 
        1  1789 2 2 68 TYR N    N   8.085  -2.236   8.223 1.00 . B B . 359 TYR N    1 1 
        1  1790 2 2 68 TYR O    O   9.621  -5.267   7.416 1.00 . B B . 359 TYR O    1 1 
        1  1791 2 2 68 TYR OH   O  14.284  -4.211   3.823 1.00 . B B . 359 TYR OH   1 1 
        1  1792 2 2 69 ALA C    C   8.972  -6.441  10.090 1.00 . B B . 360 ALA C    1 1 
        1  1793 2 2 69 ALA CA   C  10.090  -5.401  10.140 1.00 . B B . 360 ALA CA   1 1 
        1  1794 2 2 69 ALA CB   C  10.440  -5.047  11.577 1.00 . B B . 360 ALA CB   1 1 
        1  1795 2 2 69 ALA H    H   9.613  -3.353   9.882 1.00 . B B . 360 ALA H    1 1 
        1  1796 2 2 69 ALA HA   H  10.970  -5.818   9.672 1.00 . B B . 360 ALA HA   1 1 
        1  1797 2 2 69 ALA HB1  H  10.746  -5.939  12.104 1.00 . B B . 360 ALA HB1  1 1 
        1  1798 2 2 69 ALA HB2  H   9.577  -4.619  12.065 1.00 . B B . 360 ALA HB2  1 1 
        1  1799 2 2 69 ALA HB3  H  11.247  -4.331  11.584 1.00 . B B . 360 ALA HB3  1 1 
        1  1800 2 2 69 ALA N    N   9.716  -4.205   9.398 1.00 . B B . 360 ALA N    1 1 
        1  1801 2 2 69 ALA O    O   9.229  -7.647  10.030 1.00 . B B . 360 ALA O    1 1 
        1  1802 2 2 70 GLN C    C   6.522  -7.482   8.599 1.00 . B B . 361 GLN C    1 1 
        1  1803 2 2 70 GLN CA   C   6.574  -6.850   9.985 1.00 . B B . 361 GLN CA   1 1 
        1  1804 2 2 70 GLN CB   C   5.268  -6.097  10.252 1.00 . B B . 361 GLN CB   1 1 
        1  1805 2 2 70 GLN CD   C   3.848  -4.794  11.891 1.00 . B B . 361 GLN CD   1 1 
        1  1806 2 2 70 GLN CG   C   5.116  -5.602  11.681 1.00 . B B . 361 GLN CG   1 1 
        1  1807 2 2 70 GLN H    H   7.586  -4.998  10.177 1.00 . B B . 361 GLN H    1 1 
        1  1808 2 2 70 GLN HA   H   6.685  -7.634  10.722 1.00 . B B . 361 GLN HA   1 1 
        1  1809 2 2 70 GLN HB2  H   5.220  -5.242   9.594 1.00 . B B . 361 GLN HB2  1 1 
        1  1810 2 2 70 GLN HB3  H   4.439  -6.754  10.034 1.00 . B B . 361 GLN HB3  1 1 
        1  1811 2 2 70 GLN HE21 H   3.873  -4.198   9.995 1.00 . B B . 361 GLN HE21 1 1 
        1  1812 2 2 70 GLN HE22 H   2.565  -3.604  10.956 1.00 . B B . 361 GLN HE22 1 1 
        1  1813 2 2 70 GLN HG2  H   5.093  -6.454  12.342 1.00 . B B . 361 GLN HG2  1 1 
        1  1814 2 2 70 GLN HG3  H   5.965  -4.980  11.925 1.00 . B B . 361 GLN HG3  1 1 
        1  1815 2 2 70 GLN N    N   7.728  -5.967  10.097 1.00 . B B . 361 GLN N    1 1 
        1  1816 2 2 70 GLN NE2  N   3.382  -4.131  10.842 1.00 . B B . 361 GLN NE2  1 1 
        1  1817 2 2 70 GLN O    O   6.212  -8.662   8.466 1.00 . B B . 361 GLN O    1 1 
        1  1818 2 2 70 GLN OE1  O   3.289  -4.767  12.986 1.00 . B B . 361 GLN OE1  1 1 
        1  1819 2 2 71 VAL C    C   7.911  -8.235   5.988 1.00 . B B . 362 VAL C    1 1 
        1  1820 2 2 71 VAL CA   C   6.819  -7.188   6.196 1.00 . B B . 362 VAL CA   1 1 
        1  1821 2 2 71 VAL CB   C   7.011  -6.047   5.170 1.00 . B B . 362 VAL CB   1 1 
        1  1822 2 2 71 VAL CG1  C   6.942  -6.585   3.750 1.00 . B B . 362 VAL CG1  1 1 
        1  1823 2 2 71 VAL CG2  C   5.971  -4.958   5.366 1.00 . B B . 362 VAL CG2  1 1 
        1  1824 2 2 71 VAL H    H   7.065  -5.753   7.744 1.00 . B B . 362 VAL H    1 1 
        1  1825 2 2 71 VAL HA   H   5.857  -7.647   6.016 1.00 . B B . 362 VAL HA   1 1 
        1  1826 2 2 71 VAL HB   H   7.989  -5.615   5.322 1.00 . B B . 362 VAL HB   1 1 
        1  1827 2 2 71 VAL HG11 H   7.723  -7.316   3.603 1.00 . B B . 362 VAL HG11 1 1 
        1  1828 2 2 71 VAL HG12 H   7.071  -5.773   3.051 1.00 . B B . 362 VAL HG12 1 1 
        1  1829 2 2 71 VAL HG13 H   5.978  -7.049   3.590 1.00 . B B . 362 VAL HG13 1 1 
        1  1830 2 2 71 VAL HG21 H   4.983  -5.376   5.239 1.00 . B B . 362 VAL HG21 1 1 
        1  1831 2 2 71 VAL HG22 H   6.129  -4.179   4.634 1.00 . B B . 362 VAL HG22 1 1 
        1  1832 2 2 71 VAL HG23 H   6.063  -4.544   6.359 1.00 . B B . 362 VAL HG23 1 1 
        1  1833 2 2 71 VAL N    N   6.830  -6.694   7.573 1.00 . B B . 362 VAL N    1 1 
        1  1834 2 2 71 VAL O    O   7.687  -9.262   5.348 1.00 . B B . 362 VAL O    1 1 
        1  1835 2 2 72 ALA C    C   9.920 -10.204   7.141 1.00 . B B . 363 ALA C    1 1 
        1  1836 2 2 72 ALA CA   C  10.214  -8.887   6.434 1.00 . B B . 363 ALA CA   1 1 
        1  1837 2 2 72 ALA CB   C  11.468  -8.246   7.005 1.00 . B B . 363 ALA CB   1 1 
        1  1838 2 2 72 ALA H    H   9.197  -7.136   7.053 1.00 . B B . 363 ALA H    1 1 
        1  1839 2 2 72 ALA HA   H  10.382  -9.081   5.385 1.00 . B B . 363 ALA HA   1 1 
        1  1840 2 2 72 ALA HB1  H  11.330  -8.062   8.059 1.00 . B B . 363 ALA HB1  1 1 
        1  1841 2 2 72 ALA HB2  H  11.656  -7.312   6.497 1.00 . B B . 363 ALA HB2  1 1 
        1  1842 2 2 72 ALA HB3  H  12.306  -8.910   6.862 1.00 . B B . 363 ALA HB3  1 1 
        1  1843 2 2 72 ALA N    N   9.085  -7.972   6.550 1.00 . B B . 363 ALA N    1 1 
        1  1844 2 2 72 ALA O    O  10.317 -11.272   6.680 1.00 . B B . 363 ALA O    1 1 
        1  1845 2 2 73 ARG C    C   7.629 -11.977   8.301 1.00 . B B . 364 ARG C    1 1 
        1  1846 2 2 73 ARG CA   C   8.810 -11.300   9.005 1.00 . B B . 364 ARG CA   1 1 
        1  1847 2 2 73 ARG CB   C   8.445 -10.917  10.443 1.00 . B B . 364 ARG CB   1 1 
        1  1848 2 2 73 ARG CD   C   7.847 -11.718  12.745 1.00 . B B . 364 ARG CD   1 1 
        1  1849 2 2 73 ARG CG   C   7.899 -12.068  11.268 1.00 . B B . 364 ARG CG   1 1 
        1  1850 2 2 73 ARG CZ   C   9.428 -11.196  14.571 1.00 . B B . 364 ARG CZ   1 1 
        1  1851 2 2 73 ARG H    H   9.008  -9.232   8.631 1.00 . B B . 364 ARG H    1 1 
        1  1852 2 2 73 ARG HA   H   9.641 -11.988   9.027 1.00 . B B . 364 ARG HA   1 1 
        1  1853 2 2 73 ARG HB2  H   9.326 -10.538  10.938 1.00 . B B . 364 ARG HB2  1 1 
        1  1854 2 2 73 ARG HB3  H   7.696 -10.140  10.416 1.00 . B B . 364 ARG HB3  1 1 
        1  1855 2 2 73 ARG HD2  H   7.288 -10.802  12.866 1.00 . B B . 364 ARG HD2  1 1 
        1  1856 2 2 73 ARG HD3  H   7.348 -12.515  13.277 1.00 . B B . 364 ARG HD3  1 1 
        1  1857 2 2 73 ARG HE   H   9.952 -11.690  12.705 1.00 . B B . 364 ARG HE   1 1 
        1  1858 2 2 73 ARG HG2  H   6.902 -12.297  10.924 1.00 . B B . 364 ARG HG2  1 1 
        1  1859 2 2 73 ARG HG3  H   8.536 -12.930  11.132 1.00 . B B . 364 ARG HG3  1 1 
        1  1860 2 2 73 ARG HH11 H   7.471 -11.026  15.086 1.00 . B B . 364 ARG HH11 1 1 
        1  1861 2 2 73 ARG HH12 H   8.606 -10.710  16.363 1.00 . B B . 364 ARG HH12 1 1 
        1  1862 2 2 73 ARG HH21 H  11.444 -11.269  14.358 1.00 . B B . 364 ARG HH21 1 1 
        1  1863 2 2 73 ARG HH22 H  10.876 -10.828  15.950 1.00 . B B . 364 ARG HH22 1 1 
        1  1864 2 2 73 ARG N    N   9.231 -10.118   8.272 1.00 . B B . 364 ARG N    1 1 
        1  1865 2 2 73 ARG NE   N   9.187 -11.538  13.305 1.00 . B B . 364 ARG NE   1 1 
        1  1866 2 2 73 ARG NH1  N   8.423 -10.957  15.405 1.00 . B B . 364 ARG NH1  1 1 
        1  1867 2 2 73 ARG NH2  N  10.680 -11.091  14.995 1.00 . B B . 364 ARG NH2  1 1 
        1  1868 2 2 73 ARG O    O   7.412 -13.184   8.437 1.00 . B B . 364 ARG O    1 1 
        1  1869 2 2 74 LEU C    C   6.174 -12.523   5.618 1.00 . B B . 365 LEU C    1 1 
        1  1870 2 2 74 LEU CA   C   5.721 -11.680   6.808 1.00 . B B . 365 LEU CA   1 1 
        1  1871 2 2 74 LEU CB   C   4.861 -10.492   6.341 1.00 . B B . 365 LEU CB   1 1 
        1  1872 2 2 74 LEU CD1  C   3.320 -11.574   4.653 1.00 . B B . 365 LEU CD1  1 1 
        1  1873 2 2 74 LEU CD2  C   2.718 -11.576   7.077 1.00 . B B . 365 LEU CD2  1 1 
        1  1874 2 2 74 LEU CG   C   3.404 -10.803   5.961 1.00 . B B . 365 LEU CG   1 1 
        1  1875 2 2 74 LEU H    H   7.120 -10.239   7.466 1.00 . B B . 365 LEU H    1 1 
        1  1876 2 2 74 LEU HA   H   5.142 -12.298   7.476 1.00 . B B . 365 LEU HA   1 1 
        1  1877 2 2 74 LEU HB2  H   4.850  -9.757   7.133 1.00 . B B . 365 LEU HB2  1 1 
        1  1878 2 2 74 LEU HB3  H   5.343 -10.051   5.480 1.00 . B B . 365 LEU HB3  1 1 
        1  1879 2 2 74 LEU HD11 H   3.700 -10.959   3.848 1.00 . B B . 365 LEU HD11 1 1 
        1  1880 2 2 74 LEU HD12 H   2.291 -11.833   4.453 1.00 . B B . 365 LEU HD12 1 1 
        1  1881 2 2 74 LEU HD13 H   3.911 -12.476   4.726 1.00 . B B . 365 LEU HD13 1 1 
        1  1882 2 2 74 LEU HD21 H   1.694 -11.777   6.799 1.00 . B B . 365 LEU HD21 1 1 
        1  1883 2 2 74 LEU HD22 H   2.735 -10.991   7.986 1.00 . B B . 365 LEU HD22 1 1 
        1  1884 2 2 74 LEU HD23 H   3.235 -12.509   7.240 1.00 . B B . 365 LEU HD23 1 1 
        1  1885 2 2 74 LEU HG   H   2.870  -9.872   5.829 1.00 . B B . 365 LEU HG   1 1 
        1  1886 2 2 74 LEU N    N   6.882 -11.188   7.540 1.00 . B B . 365 LEU N    1 1 
        1  1887 2 2 74 LEU O    O   5.855 -13.711   5.530 1.00 . B B . 365 LEU O    1 1 
        1  1888 2 2 75 PHE C    C   8.758 -13.255   3.810 1.00 . B B . 366 PHE C    1 1 
        1  1889 2 2 75 PHE CA   C   7.413 -12.606   3.533 1.00 . B B . 366 PHE CA   1 1 
        1  1890 2 2 75 PHE CB   C   7.544 -11.652   2.347 1.00 . B B . 366 PHE CB   1 1 
        1  1891 2 2 75 PHE CD1  C   5.270 -11.756   1.299 1.00 . B B . 366 PHE CD1  1 1 
        1  1892 2 2 75 PHE CD2  C   6.022  -9.672   2.173 1.00 . B B . 366 PHE CD2  1 1 
        1  1893 2 2 75 PHE CE1  C   4.081 -11.170   0.912 1.00 . B B . 366 PHE CE1  1 1 
        1  1894 2 2 75 PHE CE2  C   4.839  -9.080   1.787 1.00 . B B . 366 PHE CE2  1 1 
        1  1895 2 2 75 PHE CG   C   6.251 -11.014   1.933 1.00 . B B . 366 PHE CG   1 1 
        1  1896 2 2 75 PHE CZ   C   3.866  -9.830   1.156 1.00 . B B . 366 PHE CZ   1 1 
        1  1897 2 2 75 PHE H    H   7.183 -10.968   4.857 1.00 . B B . 366 PHE H    1 1 
        1  1898 2 2 75 PHE HA   H   6.699 -13.376   3.287 1.00 . B B . 366 PHE HA   1 1 
        1  1899 2 2 75 PHE HB2  H   8.233 -10.863   2.606 1.00 . B B . 366 PHE HB2  1 1 
        1  1900 2 2 75 PHE HB3  H   7.933 -12.198   1.499 1.00 . B B . 366 PHE HB3  1 1 
        1  1901 2 2 75 PHE HD1  H   5.439 -12.806   1.110 1.00 . B B . 366 PHE HD1  1 1 
        1  1902 2 2 75 PHE HD2  H   6.782  -9.084   2.666 1.00 . B B . 366 PHE HD2  1 1 
        1  1903 2 2 75 PHE HE1  H   3.321 -11.760   0.419 1.00 . B B . 366 PHE HE1  1 1 
        1  1904 2 2 75 PHE HE2  H   4.671  -8.031   1.982 1.00 . B B . 366 PHE HE2  1 1 
        1  1905 2 2 75 PHE HZ   H   2.938  -9.368   0.855 1.00 . B B . 366 PHE HZ   1 1 
        1  1906 2 2 75 PHE N    N   6.930 -11.910   4.716 1.00 . B B . 366 PHE N    1 1 
        1  1907 2 2 75 PHE O    O   9.793 -12.585   3.833 1.00 . B B . 366 PHE O    1 1 
        1  1908 2 2 76 LYS C    C  10.285 -16.138   3.058 1.00 . B B . 367 LYS C    1 1 
        1  1909 2 2 76 LYS CA   C   9.954 -15.301   4.282 1.00 . B B . 367 LYS CA   1 1 
        1  1910 2 2 76 LYS CB   C   9.803 -16.203   5.508 1.00 . B B . 367 LYS CB   1 1 
        1  1911 2 2 76 LYS CD   C  10.162 -14.378   7.171 1.00 . B B . 367 LYS CD   1 1 
        1  1912 2 2 76 LYS CE   C  11.466 -14.907   7.738 1.00 . B B . 367 LYS CE   1 1 
        1  1913 2 2 76 LYS CG   C   9.244 -15.494   6.724 1.00 . B B . 367 LYS CG   1 1 
        1  1914 2 2 76 LYS H    H   7.881 -15.025   4.066 1.00 . B B . 367 LYS H    1 1 
        1  1915 2 2 76 LYS HA   H  10.752 -14.595   4.455 1.00 . B B . 367 LYS HA   1 1 
        1  1916 2 2 76 LYS HB2  H   9.156 -17.030   5.265 1.00 . B B . 367 LYS HB2  1 1 
        1  1917 2 2 76 LYS HB3  H  10.773 -16.579   5.768 1.00 . B B . 367 LYS HB3  1 1 
        1  1918 2 2 76 LYS HD2  H  10.386 -13.762   6.316 1.00 . B B . 367 LYS HD2  1 1 
        1  1919 2 2 76 LYS HD3  H   9.660 -13.790   7.924 1.00 . B B . 367 LYS HD3  1 1 
        1  1920 2 2 76 LYS HE2  H  11.243 -15.594   8.541 1.00 . B B . 367 LYS HE2  1 1 
        1  1921 2 2 76 LYS HE3  H  12.000 -15.427   6.955 1.00 . B B . 367 LYS HE3  1 1 
        1  1922 2 2 76 LYS HG2  H   8.280 -15.077   6.476 1.00 . B B . 367 LYS HG2  1 1 
        1  1923 2 2 76 LYS HG3  H   9.138 -16.206   7.529 1.00 . B B . 367 LYS HG3  1 1 
        1  1924 2 2 76 LYS HZ1  H  12.452 -13.075   7.538 1.00 . B B . 367 LYS HZ1  1 1 
        1  1925 2 2 76 LYS HZ2  H  13.261 -14.184   8.529 1.00 . B B . 367 LYS HZ2  1 1 
        1  1926 2 2 76 LYS HZ3  H  11.880 -13.385   9.104 1.00 . B B . 367 LYS HZ3  1 1 
        1  1927 2 2 76 LYS N    N   8.738 -14.554   4.048 1.00 . B B . 367 LYS N    1 1 
        1  1928 2 2 76 LYS NZ   N  12.323 -13.812   8.263 1.00 . B B . 367 LYS NZ   1 1 
        1  1929 2 2 76 LYS O    O   9.493 -16.191   2.114 1.00 . B B . 367 LYS O    1 1 
        1  1930 2 2 77 ASN C    C  12.336 -16.835   0.775 1.00 . B B . 368 ASN C    1 1 
        1  1931 2 2 77 ASN CA   C  11.921 -17.654   1.996 1.00 . B B . 368 ASN CA   1 1 
        1  1932 2 2 77 ASN CB   C  10.852 -18.688   1.597 1.00 . B B . 368 ASN CB   1 1 
        1  1933 2 2 77 ASN CG   C  10.483 -19.651   2.718 1.00 . B B . 368 ASN CG   1 1 
        1  1934 2 2 77 ASN H    H  12.030 -16.669   3.868 1.00 . B B . 368 ASN H    1 1 
        1  1935 2 2 77 ASN HA   H  12.792 -18.182   2.359 1.00 . B B . 368 ASN HA   1 1 
        1  1936 2 2 77 ASN HB2  H   9.956 -18.165   1.297 1.00 . B B . 368 ASN HB2  1 1 
        1  1937 2 2 77 ASN HB3  H  11.218 -19.266   0.760 1.00 . B B . 368 ASN HB3  1 1 
        1  1938 2 2 77 ASN HD21 H  10.073 -21.071   1.388 1.00 . B B . 368 ASN HD21 1 1 
        1  1939 2 2 77 ASN HD22 H   9.835 -21.502   3.055 1.00 . B B . 368 ASN HD22 1 1 
        1  1940 2 2 77 ASN N    N  11.455 -16.782   3.084 1.00 . B B . 368 ASN N    1 1 
        1  1941 2 2 77 ASN ND2  N  10.097 -20.863   2.349 1.00 . B B . 368 ASN ND2  1 1 
        1  1942 2 2 77 ASN O    O  13.472 -16.932   0.307 1.00 . B B . 368 ASN O    1 1 
        1  1943 2 2 77 ASN OD1  O  10.535 -19.310   3.904 1.00 . B B . 368 ASN OD1  1 1 
        1  1944 2 2 78 GLN C    C  11.952 -13.752  -0.449 1.00 . B B . 369 GLN C    1 1 
        1  1945 2 2 78 GLN CA   C  11.672 -15.184  -0.882 1.00 . B B . 369 GLN CA   1 1 
        1  1946 2 2 78 GLN CB   C  10.479 -15.212  -1.839 1.00 . B B . 369 GLN CB   1 1 
        1  1947 2 2 78 GLN CD   C  11.489 -16.915  -3.396 1.00 . B B . 369 GLN CD   1 1 
        1  1948 2 2 78 GLN CG   C  10.291 -16.542  -2.549 1.00 . B B . 369 GLN CG   1 1 
        1  1949 2 2 78 GLN H    H  10.532 -15.992   0.702 1.00 . B B . 369 GLN H    1 1 
        1  1950 2 2 78 GLN HA   H  12.541 -15.573  -1.391 1.00 . B B . 369 GLN HA   1 1 
        1  1951 2 2 78 GLN HB2  H   9.580 -14.998  -1.280 1.00 . B B . 369 GLN HB2  1 1 
        1  1952 2 2 78 GLN HB3  H  10.616 -14.446  -2.588 1.00 . B B . 369 GLN HB3  1 1 
        1  1953 2 2 78 GLN HE21 H  10.753 -15.887  -4.920 1.00 . B B . 369 GLN HE21 1 1 
        1  1954 2 2 78 GLN HE22 H  12.277 -16.655  -5.200 1.00 . B B . 369 GLN HE22 1 1 
        1  1955 2 2 78 GLN HG2  H  10.136 -17.313  -1.811 1.00 . B B . 369 GLN HG2  1 1 
        1  1956 2 2 78 GLN HG3  H   9.424 -16.476  -3.190 1.00 . B B . 369 GLN HG3  1 1 
        1  1957 2 2 78 GLN N    N  11.416 -16.028   0.272 1.00 . B B . 369 GLN N    1 1 
        1  1958 2 2 78 GLN NE2  N  11.504 -16.443  -4.629 1.00 . B B . 369 GLN NE2  1 1 
        1  1959 2 2 78 GLN O    O  11.032 -12.982  -0.181 1.00 . B B . 369 GLN O    1 1 
        1  1960 2 2 78 GLN OE1  O  12.399 -17.611  -2.942 1.00 . B B . 369 GLN OE1  1 1 
        1  1961 2 2 79 GLU C    C  13.584 -11.134  -1.195 1.00 . B B . 370 GLU C    1 1 
        1  1962 2 2 79 GLU CA   C  13.625 -12.058   0.021 1.00 . B B . 370 GLU CA   1 1 
        1  1963 2 2 79 GLU CB   C  15.028 -12.062   0.632 1.00 . B B . 370 GLU CB   1 1 
        1  1964 2 2 79 GLU CD   C  16.887 -10.662   1.616 1.00 . B B . 370 GLU CD   1 1 
        1  1965 2 2 79 GLU CG   C  15.430 -10.721   1.224 1.00 . B B . 370 GLU CG   1 1 
        1  1966 2 2 79 GLU H    H  13.926 -14.074  -0.562 1.00 . B B . 370 GLU H    1 1 
        1  1967 2 2 79 GLU HA   H  12.920 -11.697   0.756 1.00 . B B . 370 GLU HA   1 1 
        1  1968 2 2 79 GLU HB2  H  15.067 -12.806   1.415 1.00 . B B . 370 GLU HB2  1 1 
        1  1969 2 2 79 GLU HB3  H  15.741 -12.321  -0.137 1.00 . B B . 370 GLU HB3  1 1 
        1  1970 2 2 79 GLU HG2  H  15.239  -9.950   0.493 1.00 . B B . 370 GLU HG2  1 1 
        1  1971 2 2 79 GLU HG3  H  14.827 -10.538   2.102 1.00 . B B . 370 GLU HG3  1 1 
        1  1972 2 2 79 GLU N    N  13.228 -13.406  -0.358 1.00 . B B . 370 GLU N    1 1 
        1  1973 2 2 79 GLU O    O  13.702  -9.915  -1.071 1.00 . B B . 370 GLU O    1 1 
        1  1974 2 2 79 GLU OE1  O  17.742 -10.540   0.712 1.00 . B B . 370 GLU OE1  1 1 
        1  1975 2 2 79 GLU OE2  O  17.188 -10.713   2.826 1.00 . B B . 370 GLU OE2  1 1 
        1  1976 2 2 80 ASP C    C  12.226  -9.969  -3.625 1.00 . B B . 371 ASP C    1 1 
        1  1977 2 2 80 ASP CA   C  13.385 -10.960  -3.619 1.00 . B B . 371 ASP CA   1 1 
        1  1978 2 2 80 ASP CB   C  13.313 -11.896  -4.838 1.00 . B B . 371 ASP CB   1 1 
        1  1979 2 2 80 ASP CG   C  11.988 -12.628  -4.985 1.00 . B B . 371 ASP CG   1 1 
        1  1980 2 2 80 ASP H    H  13.269 -12.694  -2.405 1.00 . B B . 371 ASP H    1 1 
        1  1981 2 2 80 ASP HA   H  14.307 -10.401  -3.668 1.00 . B B . 371 ASP HA   1 1 
        1  1982 2 2 80 ASP HB2  H  13.472 -11.314  -5.732 1.00 . B B . 371 ASP HB2  1 1 
        1  1983 2 2 80 ASP HB3  H  14.098 -12.633  -4.754 1.00 . B B . 371 ASP HB3  1 1 
        1  1984 2 2 80 ASP N    N  13.403 -11.721  -2.373 1.00 . B B . 371 ASP N    1 1 
        1  1985 2 2 80 ASP O    O  12.348  -8.857  -4.143 1.00 . B B . 371 ASP O    1 1 
        1  1986 2 2 80 ASP OD1  O  11.444 -13.097  -3.968 1.00 . B B . 371 ASP OD1  1 1 
        1  1987 2 2 80 ASP OD2  O  11.505 -12.760  -6.135 1.00 . B B . 371 ASP OD2  1 1 
        1  1988 2 2 81 LEU C    C  10.303  -8.302  -1.979 1.00 . B B . 372 LEU C    1 1 
        1  1989 2 2 81 LEU CA   C   9.966  -9.480  -2.896 1.00 . B B . 372 LEU CA   1 1 
        1  1990 2 2 81 LEU CB   C   8.761 -10.256  -2.360 1.00 . B B . 372 LEU CB   1 1 
        1  1991 2 2 81 LEU CD1  C   7.110  -9.445  -4.069 1.00 . B B . 372 LEU CD1  1 1 
        1  1992 2 2 81 LEU CD2  C   6.301 -10.381  -1.896 1.00 . B B . 372 LEU CD2  1 1 
        1  1993 2 2 81 LEU CG   C   7.403  -9.586  -2.580 1.00 . B B . 372 LEU CG   1 1 
        1  1994 2 2 81 LEU H    H  11.065 -11.276  -2.661 1.00 . B B . 372 LEU H    1 1 
        1  1995 2 2 81 LEU HA   H   9.733  -9.101  -3.881 1.00 . B B . 372 LEU HA   1 1 
        1  1996 2 2 81 LEU HB2  H   8.743 -11.223  -2.841 1.00 . B B . 372 LEU HB2  1 1 
        1  1997 2 2 81 LEU HB3  H   8.899 -10.402  -1.299 1.00 . B B . 372 LEU HB3  1 1 
        1  1998 2 2 81 LEU HD11 H   7.102 -10.423  -4.528 1.00 . B B . 372 LEU HD11 1 1 
        1  1999 2 2 81 LEU HD12 H   7.874  -8.837  -4.531 1.00 . B B . 372 LEU HD12 1 1 
        1  2000 2 2 81 LEU HD13 H   6.146  -8.976  -4.206 1.00 . B B . 372 LEU HD13 1 1 
        1  2001 2 2 81 LEU HD21 H   6.288 -11.387  -2.288 1.00 . B B . 372 LEU HD21 1 1 
        1  2002 2 2 81 LEU HD22 H   5.347  -9.909  -2.082 1.00 . B B . 372 LEU HD22 1 1 
        1  2003 2 2 81 LEU HD23 H   6.486 -10.412  -0.831 1.00 . B B . 372 LEU HD23 1 1 
        1  2004 2 2 81 LEU HG   H   7.421  -8.596  -2.147 1.00 . B B . 372 LEU HG   1 1 
        1  2005 2 2 81 LEU N    N  11.116 -10.361  -3.017 1.00 . B B . 372 LEU N    1 1 
        1  2006 2 2 81 LEU O    O  10.010  -7.151  -2.296 1.00 . B B . 372 LEU O    1 1 
        1  2007 2 2 82 LEU C    C  12.449  -6.666  -0.597 1.00 . B B . 373 LEU C    1 1 
        1  2008 2 2 82 LEU CA   C  11.414  -7.567   0.071 1.00 . B B . 373 LEU CA   1 1 
        1  2009 2 2 82 LEU CB   C  12.017  -8.196   1.332 1.00 . B B . 373 LEU CB   1 1 
        1  2010 2 2 82 LEU CD1  C  10.853  -6.728   3.005 1.00 . B B . 373 LEU CD1  1 1 
        1  2011 2 2 82 LEU CD2  C   9.828  -8.902   2.339 1.00 . B B . 373 LEU CD2  1 1 
        1  2012 2 2 82 LEU CG   C  11.131  -8.162   2.580 1.00 . B B . 373 LEU CG   1 1 
        1  2013 2 2 82 LEU H    H  11.119  -9.542  -0.640 1.00 . B B . 373 LEU H    1 1 
        1  2014 2 2 82 LEU HA   H  10.559  -6.968   0.351 1.00 . B B . 373 LEU HA   1 1 
        1  2015 2 2 82 LEU HB2  H  12.251  -9.227   1.112 1.00 . B B . 373 LEU HB2  1 1 
        1  2016 2 2 82 LEU HB3  H  12.937  -7.680   1.558 1.00 . B B . 373 LEU HB3  1 1 
        1  2017 2 2 82 LEU HD11 H  10.324  -6.212   2.216 1.00 . B B . 373 LEU HD11 1 1 
        1  2018 2 2 82 LEU HD12 H  11.786  -6.223   3.202 1.00 . B B . 373 LEU HD12 1 1 
        1  2019 2 2 82 LEU HD13 H  10.249  -6.730   3.900 1.00 . B B . 373 LEU HD13 1 1 
        1  2020 2 2 82 LEU HD21 H   9.217  -8.854   3.230 1.00 . B B . 373 LEU HD21 1 1 
        1  2021 2 2 82 LEU HD22 H  10.039  -9.934   2.102 1.00 . B B . 373 LEU HD22 1 1 
        1  2022 2 2 82 LEU HD23 H   9.301  -8.443   1.515 1.00 . B B . 373 LEU HD23 1 1 
        1  2023 2 2 82 LEU HG   H  11.649  -8.654   3.392 1.00 . B B . 373 LEU HG   1 1 
        1  2024 2 2 82 LEU N    N  10.951  -8.602  -0.855 1.00 . B B . 373 LEU N    1 1 
        1  2025 2 2 82 LEU O    O  12.549  -5.476  -0.290 1.00 . B B . 373 LEU O    1 1 
        1  2026 2 2 83 SER C    C  13.521  -5.439  -3.121 1.00 . B B . 374 SER C    1 1 
        1  2027 2 2 83 SER CA   C  14.214  -6.488  -2.257 1.00 . B B . 374 SER CA   1 1 
        1  2028 2 2 83 SER CB   C  15.056  -7.435  -3.116 1.00 . B B . 374 SER CB   1 1 
        1  2029 2 2 83 SER H    H  13.119  -8.203  -1.684 1.00 . B B . 374 SER H    1 1 
        1  2030 2 2 83 SER HA   H  14.857  -5.988  -1.548 1.00 . B B . 374 SER HA   1 1 
        1  2031 2 2 83 SER HB2  H  14.426  -7.894  -3.864 1.00 . B B . 374 SER HB2  1 1 
        1  2032 2 2 83 SER HB3  H  15.843  -6.877  -3.600 1.00 . B B . 374 SER HB3  1 1 
        1  2033 2 2 83 SER HG   H  14.958  -8.865  -1.766 1.00 . B B . 374 SER HG   1 1 
        1  2034 2 2 83 SER N    N  13.222  -7.243  -1.509 1.00 . B B . 374 SER N    1 1 
        1  2035 2 2 83 SER O    O  13.975  -4.298  -3.221 1.00 . B B . 374 SER O    1 1 
        1  2036 2 2 83 SER OG   O  15.640  -8.459  -2.319 1.00 . B B . 374 SER OG   1 1 
        1  2037 2 2 84 GLU C    C  10.952  -3.867  -3.537 1.00 . B B . 375 GLU C    1 1 
        1  2038 2 2 84 GLU CA   C  11.570  -4.902  -4.475 1.00 . B B . 375 GLU CA   1 1 
        1  2039 2 2 84 GLU CB   C  10.457  -5.657  -5.202 1.00 . B B . 375 GLU CB   1 1 
        1  2040 2 2 84 GLU CD   C  11.550  -5.956  -7.451 1.00 . B B . 375 GLU CD   1 1 
        1  2041 2 2 84 GLU CG   C  10.954  -6.642  -6.244 1.00 . B B . 375 GLU CG   1 1 
        1  2042 2 2 84 GLU H    H  12.139  -6.778  -3.669 1.00 . B B . 375 GLU H    1 1 
        1  2043 2 2 84 GLU HA   H  12.193  -4.398  -5.198 1.00 . B B . 375 GLU HA   1 1 
        1  2044 2 2 84 GLU HB2  H   9.875  -6.204  -4.474 1.00 . B B . 375 GLU HB2  1 1 
        1  2045 2 2 84 GLU HB3  H   9.817  -4.940  -5.695 1.00 . B B . 375 GLU HB3  1 1 
        1  2046 2 2 84 GLU HG2  H  11.711  -7.269  -5.795 1.00 . B B . 375 GLU HG2  1 1 
        1  2047 2 2 84 GLU HG3  H  10.125  -7.254  -6.565 1.00 . B B . 375 GLU HG3  1 1 
        1  2048 2 2 84 GLU N    N  12.405  -5.831  -3.723 1.00 . B B . 375 GLU N    1 1 
        1  2049 2 2 84 GLU O    O  10.878  -2.680  -3.862 1.00 . B B . 375 GLU O    1 1 
        1  2050 2 2 84 GLU OE1  O  10.774  -5.433  -8.278 1.00 . B B . 375 GLU OE1  1 1 
        1  2051 2 2 84 GLU OE2  O  12.789  -5.950  -7.588 1.00 . B B . 375 GLU OE2  1 1 
        1  2052 2 2 85 PHE C    C  10.798  -2.376  -0.894 1.00 . B B . 376 PHE C    1 1 
        1  2053 2 2 85 PHE CA   C   9.871  -3.492  -1.371 1.00 . B B . 376 PHE CA   1 1 
        1  2054 2 2 85 PHE CB   C   9.434  -4.346  -0.176 1.00 . B B . 376 PHE CB   1 1 
        1  2055 2 2 85 PHE CD1  C   7.072  -3.717   0.356 1.00 . B B . 376 PHE CD1  1 1 
        1  2056 2 2 85 PHE CD2  C   8.778  -3.044   1.876 1.00 . B B . 376 PHE CD2  1 1 
        1  2057 2 2 85 PHE CE1  C   6.116  -3.126   1.151 1.00 . B B . 376 PHE CE1  1 1 
        1  2058 2 2 85 PHE CE2  C   7.827  -2.445   2.682 1.00 . B B . 376 PHE CE2  1 1 
        1  2059 2 2 85 PHE CG   C   8.410  -3.685   0.704 1.00 . B B . 376 PHE CG   1 1 
        1  2060 2 2 85 PHE CZ   C   6.492  -2.488   2.318 1.00 . B B . 376 PHE CZ   1 1 
        1  2061 2 2 85 PHE H    H  10.644  -5.290  -2.172 1.00 . B B . 376 PHE H    1 1 
        1  2062 2 2 85 PHE HA   H   8.997  -3.054  -1.828 1.00 . B B . 376 PHE HA   1 1 
        1  2063 2 2 85 PHE HB2  H   9.011  -5.272  -0.539 1.00 . B B . 376 PHE HB2  1 1 
        1  2064 2 2 85 PHE HB3  H  10.300  -4.567   0.430 1.00 . B B . 376 PHE HB3  1 1 
        1  2065 2 2 85 PHE HD1  H   6.777  -4.214  -0.556 1.00 . B B . 376 PHE HD1  1 1 
        1  2066 2 2 85 PHE HD2  H   9.819  -3.011   2.159 1.00 . B B . 376 PHE HD2  1 1 
        1  2067 2 2 85 PHE HE1  H   5.073  -3.168   0.859 1.00 . B B . 376 PHE HE1  1 1 
        1  2068 2 2 85 PHE HE2  H   8.124  -1.948   3.594 1.00 . B B . 376 PHE HE2  1 1 
        1  2069 2 2 85 PHE HZ   H   5.746  -2.022   2.945 1.00 . B B . 376 PHE HZ   1 1 
        1  2070 2 2 85 PHE N    N  10.526  -4.335  -2.368 1.00 . B B . 376 PHE N    1 1 
        1  2071 2 2 85 PHE O    O  10.344  -1.290  -0.535 1.00 . B B . 376 PHE O    1 1 
        1  2072 2 2 86 GLY C    C  13.054  -0.371  -1.213 1.00 . B B . 377 GLY C    1 1 
        1  2073 2 2 86 GLY CA   C  13.086  -1.687  -0.450 1.00 . B B . 377 GLY CA   1 1 
        1  2074 2 2 86 GLY H    H  12.396  -3.537  -1.220 1.00 . B B . 377 GLY H    1 1 
        1  2075 2 2 86 GLY HA2  H  12.907  -1.484   0.595 1.00 . B B . 377 GLY HA2  1 1 
        1  2076 2 2 86 GLY HA3  H  14.068  -2.124  -0.555 1.00 . B B . 377 GLY HA3  1 1 
        1  2077 2 2 86 GLY N    N  12.100  -2.652  -0.909 1.00 . B B . 377 GLY N    1 1 
        1  2078 2 2 86 GLY O    O  13.544   0.641  -0.723 1.00 . B B . 377 GLY O    1 1 
        1  2079 2 2 87 GLN C    C  11.297   1.764  -2.734 1.00 . B B . 378 GLN C    1 1 
        1  2080 2 2 87 GLN CA   C  12.400   0.834  -3.222 1.00 . B B . 378 GLN CA   1 1 
        1  2081 2 2 87 GLN CB   C  12.146   0.487  -4.685 1.00 . B B . 378 GLN CB   1 1 
        1  2082 2 2 87 GLN CD   C  12.854  -0.813  -6.717 1.00 . B B . 378 GLN CD   1 1 
        1  2083 2 2 87 GLN CG   C  13.190  -0.431  -5.292 1.00 . B B . 378 GLN CG   1 1 
        1  2084 2 2 87 GLN H    H  12.062  -1.206  -2.738 1.00 . B B . 378 GLN H    1 1 
        1  2085 2 2 87 GLN HA   H  13.347   1.343  -3.139 1.00 . B B . 378 GLN HA   1 1 
        1  2086 2 2 87 GLN HB2  H  11.182   0.004  -4.765 1.00 . B B . 378 GLN HB2  1 1 
        1  2087 2 2 87 GLN HB3  H  12.127   1.404  -5.257 1.00 . B B . 378 GLN HB3  1 1 
        1  2088 2 2 87 GLN HE21 H  11.796  -2.359  -6.067 1.00 . B B . 378 GLN HE21 1 1 
        1  2089 2 2 87 GLN HE22 H  11.845  -2.151  -7.786 1.00 . B B . 378 GLN HE22 1 1 
        1  2090 2 2 87 GLN HG2  H  14.146   0.073  -5.284 1.00 . B B . 378 GLN HG2  1 1 
        1  2091 2 2 87 GLN HG3  H  13.252  -1.331  -4.697 1.00 . B B . 378 GLN HG3  1 1 
        1  2092 2 2 87 GLN N    N  12.466  -0.375  -2.404 1.00 . B B . 378 GLN N    1 1 
        1  2093 2 2 87 GLN NE2  N  12.092  -1.883  -6.871 1.00 . B B . 378 GLN NE2  1 1 
        1  2094 2 2 87 GLN O    O  11.243   2.933  -3.115 1.00 . B B . 378 GLN O    1 1 
        1  2095 2 2 87 GLN OE1  O  13.261  -0.143  -7.665 1.00 . B B . 378 GLN OE1  1 1 
        1  2096 2 2 88 PHE C    C   9.662   2.662  -0.055 1.00 . B B . 379 PHE C    1 1 
        1  2097 2 2 88 PHE CA   C   9.301   2.027  -1.388 1.00 . B B . 379 PHE CA   1 1 
        1  2098 2 2 88 PHE CB   C   8.057   1.150  -1.269 1.00 . B B . 379 PHE CB   1 1 
        1  2099 2 2 88 PHE CD1  C   7.044   1.314  -3.556 1.00 . B B . 379 PHE CD1  1 1 
        1  2100 2 2 88 PHE CD2  C   7.941  -0.784  -2.863 1.00 . B B . 379 PHE CD2  1 1 
        1  2101 2 2 88 PHE CE1  C   6.702   0.768  -4.777 1.00 . B B . 379 PHE CE1  1 1 
        1  2102 2 2 88 PHE CE2  C   7.604  -1.333  -4.085 1.00 . B B . 379 PHE CE2  1 1 
        1  2103 2 2 88 PHE CG   C   7.665   0.544  -2.585 1.00 . B B . 379 PHE CG   1 1 
        1  2104 2 2 88 PHE CZ   C   6.983  -0.557  -5.042 1.00 . B B . 379 PHE CZ   1 1 
        1  2105 2 2 88 PHE H    H  10.521   0.309  -1.600 1.00 . B B . 379 PHE H    1 1 
        1  2106 2 2 88 PHE HA   H   9.107   2.813  -2.102 1.00 . B B . 379 PHE HA   1 1 
        1  2107 2 2 88 PHE HB2  H   8.250   0.350  -0.571 1.00 . B B . 379 PHE HB2  1 1 
        1  2108 2 2 88 PHE HB3  H   7.231   1.749  -0.913 1.00 . B B . 379 PHE HB3  1 1 
        1  2109 2 2 88 PHE HD1  H   6.824   2.350  -3.349 1.00 . B B . 379 PHE HD1  1 1 
        1  2110 2 2 88 PHE HD2  H   8.424  -1.393  -2.113 1.00 . B B . 379 PHE HD2  1 1 
        1  2111 2 2 88 PHE HE1  H   6.216   1.378  -5.525 1.00 . B B . 379 PHE HE1  1 1 
        1  2112 2 2 88 PHE HE2  H   7.825  -2.371  -4.291 1.00 . B B . 379 PHE HE2  1 1 
        1  2113 2 2 88 PHE HZ   H   6.720  -0.984  -5.998 1.00 . B B . 379 PHE HZ   1 1 
        1  2114 2 2 88 PHE N    N  10.417   1.244  -1.893 1.00 . B B . 379 PHE N    1 1 
        1  2115 2 2 88 PHE O    O   8.831   3.285   0.598 1.00 . B B . 379 PHE O    1 1 
        1  2116 2 2 89 LEU C    C  13.018   2.956   1.465 1.00 . B B . 380 LEU C    1 1 
        1  2117 2 2 89 LEU CA   C  11.501   3.160   1.476 1.00 . B B . 380 LEU CA   1 1 
        1  2118 2 2 89 LEU CB   C  10.858   2.709   2.804 1.00 . B B . 380 LEU CB   1 1 
        1  2119 2 2 89 LEU CD1  C  11.561   0.363   3.411 1.00 . B B . 380 LEU CD1  1 1 
        1  2120 2 2 89 LEU CD2  C   9.195   1.105   3.778 1.00 . B B . 380 LEU CD2  1 1 
        1  2121 2 2 89 LEU CG   C  10.429   1.236   2.894 1.00 . B B . 380 LEU CG   1 1 
        1  2122 2 2 89 LEU H    H  11.470   1.848  -0.170 1.00 . B B . 380 LEU H    1 1 
        1  2123 2 2 89 LEU HA   H  11.309   4.217   1.343 1.00 . B B . 380 LEU HA   1 1 
        1  2124 2 2 89 LEU HB2  H  11.564   2.898   3.598 1.00 . B B . 380 LEU HB2  1 1 
        1  2125 2 2 89 LEU HB3  H   9.985   3.321   2.975 1.00 . B B . 380 LEU HB3  1 1 
        1  2126 2 2 89 LEU HD11 H  11.838   0.684   4.405 1.00 . B B . 380 LEU HD11 1 1 
        1  2127 2 2 89 LEU HD12 H  12.414   0.454   2.754 1.00 . B B . 380 LEU HD12 1 1 
        1  2128 2 2 89 LEU HD13 H  11.239  -0.666   3.442 1.00 . B B . 380 LEU HD13 1 1 
        1  2129 2 2 89 LEU HD21 H   8.374   1.659   3.339 1.00 . B B . 380 LEU HD21 1 1 
        1  2130 2 2 89 LEU HD22 H   9.409   1.502   4.760 1.00 . B B . 380 LEU HD22 1 1 
        1  2131 2 2 89 LEU HD23 H   8.921   0.064   3.862 1.00 . B B . 380 LEU HD23 1 1 
        1  2132 2 2 89 LEU HG   H  10.167   0.886   1.906 1.00 . B B . 380 LEU HG   1 1 
        1  2133 2 2 89 LEU N    N  10.913   2.476   0.335 1.00 . B B . 380 LEU N    1 1 
        1  2134 2 2 89 LEU O    O  13.582   2.263   2.309 1.00 . B B . 380 LEU O    1 1 
        1  2135 2 2 90 PRO C    C  15.972   4.067   1.299 1.00 . B B . 381 PRO C    1 1 
        1  2136 2 2 90 PRO CA   C  15.125   3.362   0.247 1.00 . B B . 381 PRO CA   1 1 
        1  2137 2 2 90 PRO CB   C  15.375   3.976  -1.142 1.00 . B B . 381 PRO CB   1 1 
        1  2138 2 2 90 PRO CD   C  13.117   4.451  -0.537 1.00 . B B . 381 PRO CD   1 1 
        1  2139 2 2 90 PRO CG   C  14.022   4.243  -1.712 1.00 . B B . 381 PRO CG   1 1 
        1  2140 2 2 90 PRO HA   H  15.384   2.313   0.229 1.00 . B B . 381 PRO HA   1 1 
        1  2141 2 2 90 PRO HB2  H  15.942   4.888  -1.037 1.00 . B B . 381 PRO HB2  1 1 
        1  2142 2 2 90 PRO HB3  H  15.925   3.274  -1.752 1.00 . B B . 381 PRO HB3  1 1 
        1  2143 2 2 90 PRO HD2  H  13.154   5.479  -0.204 1.00 . B B . 381 PRO HD2  1 1 
        1  2144 2 2 90 PRO HD3  H  12.105   4.163  -0.779 1.00 . B B . 381 PRO HD3  1 1 
        1  2145 2 2 90 PRO HG2  H  14.050   5.131  -2.328 1.00 . B B . 381 PRO HG2  1 1 
        1  2146 2 2 90 PRO HG3  H  13.692   3.392  -2.293 1.00 . B B . 381 PRO HG3  1 1 
        1  2147 2 2 90 PRO N    N  13.693   3.550   0.464 1.00 . B B . 381 PRO N    1 1 
        1  2148 2 2 90 PRO O    O  15.810   5.263   1.544 1.00 . B B . 381 PRO O    1 1 
        1  2149 2 2 91 ASP C    C  18.635   4.970   2.381 1.00 . B B . 382 ASP C    1 1 
        1  2150 2 2 91 ASP CA   C  17.798   3.811   2.923 1.00 . B B . 382 ASP CA   1 1 
        1  2151 2 2 91 ASP CB   C  18.711   2.670   3.388 1.00 . B B . 382 ASP CB   1 1 
        1  2152 2 2 91 ASP CG   C  19.658   3.071   4.502 1.00 . B B . 382 ASP CG   1 1 
        1  2153 2 2 91 ASP H    H  16.918   2.352   1.665 1.00 . B B . 382 ASP H    1 1 
        1  2154 2 2 91 ASP HA   H  17.214   4.160   3.760 1.00 . B B . 382 ASP HA   1 1 
        1  2155 2 2 91 ASP HB2  H  18.099   1.854   3.742 1.00 . B B . 382 ASP HB2  1 1 
        1  2156 2 2 91 ASP HB3  H  19.299   2.328   2.548 1.00 . B B . 382 ASP HB3  1 1 
        1  2157 2 2 91 ASP N    N  16.877   3.307   1.903 1.00 . B B . 382 ASP N    1 1 
        1  2158 2 2 91 ASP O    O  19.083   5.838   3.131 1.00 . B B . 382 ASP O    1 1 
        1  2159 2 2 91 ASP OD1  O  20.769   3.556   4.201 1.00 . B B . 382 ASP OD1  1 1 
        1  2160 2 2 91 ASP OD2  O  19.308   2.871   5.685 1.00 . B B . 382 ASP OD2  1 1 
        1  2161 2 2 92 ALA C    C  18.907   7.378   0.468 1.00 . B B . 383 ALA C    1 1 
        1  2162 2 2 92 ALA CA   C  19.603   6.022   0.400 1.00 . B B . 383 ALA CA   1 1 
        1  2163 2 2 92 ALA CB   C  19.858   5.638  -1.048 1.00 . B B . 383 ALA CB   1 1 
        1  2164 2 2 92 ALA H    H  18.433   4.263   0.525 1.00 . B B . 383 ALA H    1 1 
        1  2165 2 2 92 ALA HA   H  20.556   6.093   0.900 1.00 . B B . 383 ALA HA   1 1 
        1  2166 2 2 92 ALA HB1  H  20.344   4.674  -1.084 1.00 . B B . 383 ALA HB1  1 1 
        1  2167 2 2 92 ALA HB2  H  20.495   6.379  -1.509 1.00 . B B . 383 ALA HB2  1 1 
        1  2168 2 2 92 ALA HB3  H  18.919   5.589  -1.580 1.00 . B B . 383 ALA HB3  1 1 
        1  2169 2 2 92 ALA N    N  18.824   4.981   1.065 1.00 . B B . 383 ALA N    1 1 
        1  2170 2 2 92 ALA O    O  19.534   8.419   0.264 1.00 . B B . 383 ALA O    1 1 
        1  2171 2 2 93 ASN C    C  16.665   9.005   2.288 1.00 . B B . 384 ASN C    1 1 
        1  2172 2 2 93 ASN CA   C  16.847   8.597   0.836 1.00 . B B . 384 ASN CA   1 1 
        1  2173 2 2 93 ASN CB   C  15.480   8.445   0.162 1.00 . B B . 384 ASN CB   1 1 
        1  2174 2 2 93 ASN CG   C  15.570   8.239  -1.343 1.00 . B B . 384 ASN CG   1 1 
        1  2175 2 2 93 ASN H    H  17.169   6.508   0.940 1.00 . B B . 384 ASN H    1 1 
        1  2176 2 2 93 ASN HA   H  17.407   9.367   0.327 1.00 . B B . 384 ASN HA   1 1 
        1  2177 2 2 93 ASN HB2  H  14.971   7.594   0.588 1.00 . B B . 384 ASN HB2  1 1 
        1  2178 2 2 93 ASN HB3  H  14.899   9.335   0.349 1.00 . B B . 384 ASN HB3  1 1 
        1  2179 2 2 93 ASN HD21 H  17.264   9.280  -1.436 1.00 . B B . 384 ASN HD21 1 1 
        1  2180 2 2 93 ASN HD22 H  16.686   8.646  -2.937 1.00 . B B . 384 ASN HD22 1 1 
        1  2181 2 2 93 ASN N    N  17.615   7.365   0.753 1.00 . B B . 384 ASN N    1 1 
        1  2182 2 2 93 ASN ND2  N  16.608   8.778  -1.967 1.00 . B B . 384 ASN ND2  1 1 
        1  2183 2 2 93 ASN O    O  16.363   8.175   3.143 1.00 . B B . 384 ASN O    1 1 
        1  2184 2 2 93 ASN OD1  O  14.706   7.606  -1.946 1.00 . B B . 384 ASN OD1  1 1 
        1  2185 2 2 94 SER C    C  15.470  11.688   3.986 1.00 . B B . 385 SER C    1 1 
        1  2186 2 2 94 SER CA   C  16.707  10.804   3.907 1.00 . B B . 385 SER CA   1 1 
        1  2187 2 2 94 SER CB   C  17.949  11.601   4.305 1.00 . B B . 385 SER CB   1 1 
        1  2188 2 2 94 SER H    H  17.092  10.899   1.832 1.00 . B B . 385 SER H    1 1 
        1  2189 2 2 94 SER HA   H  16.588   9.967   4.580 1.00 . B B . 385 SER HA   1 1 
        1  2190 2 2 94 SER HB2  H  17.972  12.528   3.752 1.00 . B B . 385 SER HB2  1 1 
        1  2191 2 2 94 SER HB3  H  17.912  11.814   5.363 1.00 . B B . 385 SER HB3  1 1 
        1  2192 2 2 94 SER HG   H  18.951   9.919   4.074 1.00 . B B . 385 SER HG   1 1 
        1  2193 2 2 94 SER N    N  16.856  10.283   2.561 1.00 . B B . 385 SER N    1 1 
        1  2194 2 2 94 SER O    O  15.589  12.904   3.723 1.00 . B B . 385 SER O    1 1 
        1  2195 2 2 94 SER OXT  O  14.381  11.163   4.285 1.00 . B B . 385 SER OXT  1 1 
        1  2196 2 2 94 SER OG   O  19.137  10.873   4.026 1.00 . B B . 385 SER OG   1 1 
        2  2197 1 1  1 SER C    C -17.636  14.299 -12.798 1.00 . A A . 197 SER C    1 1 
        2  2198 1 1  1 SER CA   C -17.199  14.291 -14.259 1.00 . A A . 197 SER CA   1 1 
        2  2199 1 1  1 SER CB   C -15.775  14.827 -14.396 1.00 . A A . 197 SER CB   1 1 
        2  2200 1 1  1 SER H1   H -19.090  14.771 -14.972 1.00 . A A . 197 SER H1   1 1 
        2  2201 1 1  1 SER H2   H -17.844  15.029 -16.088 1.00 . A A . 197 SER H2   1 1 
        2  2202 1 1  1 SER H3   H -18.059  16.104 -14.798 1.00 . A A . 197 SER H3   1 1 
        2  2203 1 1  1 SER HA   H -17.228  13.275 -14.624 1.00 . A A . 197 SER HA   1 1 
        2  2204 1 1  1 SER HB2  H -15.152  14.384 -13.633 1.00 . A A . 197 SER HB2  1 1 
        2  2205 1 1  1 SER HB3  H -15.389  14.569 -15.371 1.00 . A A . 197 SER HB3  1 1 
        2  2206 1 1  1 SER HG   H -15.273  16.465 -13.426 1.00 . A A . 197 SER HG   1 1 
        2  2207 1 1  1 SER N    N -18.110  15.104 -15.084 1.00 . A A . 197 SER N    1 1 
        2  2208 1 1  1 SER O    O -18.323  15.219 -12.352 1.00 . A A . 197 SER O    1 1 
        2  2209 1 1  1 SER OG   O -15.743  16.238 -14.249 1.00 . A A . 197 SER OG   1 1 
        2  2210 1 1  2 ASN C    C -16.324  12.953  -9.842 1.00 . A A . 198 ASN C    1 1 
        2  2211 1 1  2 ASN CA   C -17.594  13.139 -10.653 1.00 . A A . 198 ASN CA   1 1 
        2  2212 1 1  2 ASN CB   C -18.527  11.947 -10.411 1.00 . A A . 198 ASN CB   1 1 
        2  2213 1 1  2 ASN CG   C -19.756  11.961 -11.300 1.00 . A A . 198 ASN CG   1 1 
        2  2214 1 1  2 ASN H    H -16.715  12.550 -12.487 1.00 . A A . 198 ASN H    1 1 
        2  2215 1 1  2 ASN HA   H -18.086  14.048 -10.342 1.00 . A A . 198 ASN HA   1 1 
        2  2216 1 1  2 ASN HB2  H -17.985  11.032 -10.598 1.00 . A A . 198 ASN HB2  1 1 
        2  2217 1 1  2 ASN HB3  H -18.852  11.959  -9.380 1.00 . A A . 198 ASN HB3  1 1 
        2  2218 1 1  2 ASN HD21 H -18.827  10.815 -12.631 1.00 . A A . 198 ASN HD21 1 1 
        2  2219 1 1  2 ASN HD22 H -20.450  11.275 -13.036 1.00 . A A . 198 ASN HD22 1 1 
        2  2220 1 1  2 ASN N    N -17.254  13.259 -12.065 1.00 . A A . 198 ASN N    1 1 
        2  2221 1 1  2 ASN ND2  N -19.669  11.284 -12.435 1.00 . A A . 198 ASN ND2  1 1 
        2  2222 1 1  2 ASN O    O -15.585  11.993 -10.067 1.00 . A A . 198 ASN O    1 1 
        2  2223 1 1  2 ASN OD1  O -20.778  12.557 -10.964 1.00 . A A . 198 ASN OD1  1 1 
        2  2224 1 1  3 ALA C    C -13.612  13.949  -8.937 1.00 . A A . 199 ALA C    1 1 
        2  2225 1 1  3 ALA CA   C -14.869  13.845  -8.078 1.00 . A A . 199 ALA CA   1 1 
        2  2226 1 1  3 ALA CB   C -14.830  12.590  -7.214 1.00 . A A . 199 ALA CB   1 1 
        2  2227 1 1  3 ALA H    H -16.715  14.602  -8.786 1.00 . A A . 199 ALA H    1 1 
        2  2228 1 1  3 ALA HA   H -14.907  14.702  -7.419 1.00 . A A . 199 ALA HA   1 1 
        2  2229 1 1  3 ALA HB1  H -14.772  11.717  -7.848 1.00 . A A . 199 ALA HB1  1 1 
        2  2230 1 1  3 ALA HB2  H -15.726  12.539  -6.611 1.00 . A A . 199 ALA HB2  1 1 
        2  2231 1 1  3 ALA HB3  H -13.964  12.624  -6.568 1.00 . A A . 199 ALA HB3  1 1 
        2  2232 1 1  3 ALA N    N -16.074  13.874  -8.912 1.00 . A A . 199 ALA N    1 1 
        2  2233 1 1  3 ALA O    O -13.040  12.939  -9.360 1.00 . A A . 199 ALA O    1 1 
        2  2234 1 1  4 ASP C    C -10.763  15.576  -9.353 1.00 . A A . 200 ASP C    1 1 
        2  2235 1 1  4 ASP CA   C -12.073  15.419 -10.104 1.00 . A A . 200 ASP CA   1 1 
        2  2236 1 1  4 ASP CB   C -12.314  16.668 -10.957 1.00 . A A . 200 ASP CB   1 1 
        2  2237 1 1  4 ASP CG   C -13.274  16.420 -12.098 1.00 . A A . 200 ASP CG   1 1 
        2  2238 1 1  4 ASP H    H -13.652  15.940  -8.791 1.00 . A A . 200 ASP H    1 1 
        2  2239 1 1  4 ASP HA   H -11.989  14.566 -10.761 1.00 . A A . 200 ASP HA   1 1 
        2  2240 1 1  4 ASP HB2  H -12.722  17.449 -10.332 1.00 . A A . 200 ASP HB2  1 1 
        2  2241 1 1  4 ASP HB3  H -11.372  17.001 -11.369 1.00 . A A . 200 ASP HB3  1 1 
        2  2242 1 1  4 ASP N    N -13.196  15.176  -9.207 1.00 . A A . 200 ASP N    1 1 
        2  2243 1 1  4 ASP O    O -10.748  15.912  -8.167 1.00 . A A . 200 ASP O    1 1 
        2  2244 1 1  4 ASP OD1  O -12.842  15.877 -13.134 1.00 . A A . 200 ASP OD1  1 1 
        2  2245 1 1  4 ASP OD2  O -14.463  16.781 -11.975 1.00 . A A . 200 ASP OD2  1 1 
        2  2246 1 1  5 TYR C    C  -7.953  14.743  -8.365 1.00 . A A . 201 TYR C    1 1 
        2  2247 1 1  5 TYR CA   C  -8.312  15.553  -9.610 1.00 . A A . 201 TYR CA   1 1 
        2  2248 1 1  5 TYR CB   C  -8.090  17.050  -9.354 1.00 . A A . 201 TYR CB   1 1 
        2  2249 1 1  5 TYR CD1  C  -5.862  17.710 -10.347 1.00 . A A . 201 TYR CD1  1 1 
        2  2250 1 1  5 TYR CD2  C  -6.024  17.533  -7.977 1.00 . A A . 201 TYR CD2  1 1 
        2  2251 1 1  5 TYR CE1  C  -4.531  18.063 -10.235 1.00 . A A . 201 TYR CE1  1 1 
        2  2252 1 1  5 TYR CE2  C  -4.694  17.887  -7.857 1.00 . A A . 201 TYR CE2  1 1 
        2  2253 1 1  5 TYR CG   C  -6.631  17.438  -9.222 1.00 . A A . 201 TYR CG   1 1 
        2  2254 1 1  5 TYR CZ   C  -3.952  18.150  -8.988 1.00 . A A . 201 TYR CZ   1 1 
        2  2255 1 1  5 TYR H    H  -9.799  14.913 -10.965 1.00 . A A . 201 TYR H    1 1 
        2  2256 1 1  5 TYR HA   H  -7.651  15.248 -10.407 1.00 . A A . 201 TYR HA   1 1 
        2  2257 1 1  5 TYR HB2  H  -8.508  17.614 -10.175 1.00 . A A . 201 TYR HB2  1 1 
        2  2258 1 1  5 TYR HB3  H  -8.594  17.330  -8.440 1.00 . A A . 201 TYR HB3  1 1 
        2  2259 1 1  5 TYR HD1  H  -6.320  17.640 -11.324 1.00 . A A . 201 TYR HD1  1 1 
        2  2260 1 1  5 TYR HD2  H  -6.608  17.326  -7.092 1.00 . A A . 201 TYR HD2  1 1 
        2  2261 1 1  5 TYR HE1  H  -3.951  18.267 -11.122 1.00 . A A . 201 TYR HE1  1 1 
        2  2262 1 1  5 TYR HE2  H  -4.240  17.956  -6.879 1.00 . A A . 201 TYR HE2  1 1 
        2  2263 1 1  5 TYR HH   H  -2.166  17.844  -8.326 1.00 . A A . 201 TYR HH   1 1 
        2  2264 1 1  5 TYR N    N  -9.677  15.305 -10.073 1.00 . A A . 201 TYR N    1 1 
        2  2265 1 1  5 TYR O    O  -8.182  15.175  -7.232 1.00 . A A . 201 TYR O    1 1 
        2  2266 1 1  5 TYR OH   O  -2.625  18.502  -8.871 1.00 . A A . 201 TYR OH   1 1 
        2  2267 1 1  6 VAL C    C  -5.379  13.223  -7.284 1.00 . A A . 202 VAL C    1 1 
        2  2268 1 1  6 VAL CA   C  -6.823  12.777  -7.507 1.00 . A A . 202 VAL CA   1 1 
        2  2269 1 1  6 VAL CB   C  -6.883  11.255  -7.802 1.00 . A A . 202 VAL CB   1 1 
        2  2270 1 1  6 VAL CG1  C  -6.106  10.905  -9.065 1.00 . A A . 202 VAL CG1  1 1 
        2  2271 1 1  6 VAL CG2  C  -6.376  10.447  -6.613 1.00 . A A . 202 VAL CG2  1 1 
        2  2272 1 1  6 VAL H    H  -7.361  13.212  -9.508 1.00 . A A . 202 VAL H    1 1 
        2  2273 1 1  6 VAL HA   H  -7.393  12.979  -6.611 1.00 . A A . 202 VAL HA   1 1 
        2  2274 1 1  6 VAL HB   H  -7.917  10.989  -7.970 1.00 . A A . 202 VAL HB   1 1 
        2  2275 1 1  6 VAL HG11 H  -5.079  11.218  -8.955 1.00 . A A . 202 VAL HG11 1 1 
        2  2276 1 1  6 VAL HG12 H  -6.548  11.412  -9.911 1.00 . A A . 202 VAL HG12 1 1 
        2  2277 1 1  6 VAL HG13 H  -6.143   9.838  -9.226 1.00 . A A . 202 VAL HG13 1 1 
        2  2278 1 1  6 VAL HG21 H  -6.406   9.394  -6.852 1.00 . A A . 202 VAL HG21 1 1 
        2  2279 1 1  6 VAL HG22 H  -7.005  10.639  -5.756 1.00 . A A . 202 VAL HG22 1 1 
        2  2280 1 1  6 VAL HG23 H  -5.361  10.736  -6.386 1.00 . A A . 202 VAL HG23 1 1 
        2  2281 1 1  6 VAL N    N  -7.394  13.562  -8.588 1.00 . A A . 202 VAL N    1 1 
        2  2282 1 1  6 VAL O    O  -4.649  13.486  -8.245 1.00 . A A . 202 VAL O    1 1 
        2  2283 1 1  7 GLN C    C  -3.092  13.306  -4.430 1.00 . A A . 203 GLN C    1 1 
        2  2284 1 1  7 GLN CA   C  -3.651  13.877  -5.731 1.00 . A A . 203 GLN CA   1 1 
        2  2285 1 1  7 GLN CB   C  -3.710  15.408  -5.657 1.00 . A A . 203 GLN CB   1 1 
        2  2286 1 1  7 GLN CD   C  -1.370  15.770  -6.567 1.00 . A A . 203 GLN CD   1 1 
        2  2287 1 1  7 GLN CG   C  -2.357  16.081  -5.458 1.00 . A A . 203 GLN CG   1 1 
        2  2288 1 1  7 GLN H    H  -5.558  13.054  -5.293 1.00 . A A . 203 GLN H    1 1 
        2  2289 1 1  7 GLN HA   H  -2.993  13.596  -6.539 1.00 . A A . 203 GLN HA   1 1 
        2  2290 1 1  7 GLN HB2  H  -4.139  15.785  -6.575 1.00 . A A . 203 GLN HB2  1 1 
        2  2291 1 1  7 GLN HB3  H  -4.350  15.690  -4.833 1.00 . A A . 203 GLN HB3  1 1 
        2  2292 1 1  7 GLN HE21 H  -0.613  14.268  -5.507 1.00 . A A . 203 GLN HE21 1 1 
        2  2293 1 1  7 GLN HE22 H   0.102  14.535  -7.061 1.00 . A A . 203 GLN HE22 1 1 
        2  2294 1 1  7 GLN HG2  H  -2.504  17.150  -5.421 1.00 . A A . 203 GLN HG2  1 1 
        2  2295 1 1  7 GLN HG3  H  -1.940  15.745  -4.520 1.00 . A A . 203 GLN HG3  1 1 
        2  2296 1 1  7 GLN N    N  -4.968  13.342  -6.033 1.00 . A A . 203 GLN N    1 1 
        2  2297 1 1  7 GLN NE2  N  -0.545  14.756  -6.360 1.00 . A A . 203 GLN NE2  1 1 
        2  2298 1 1  7 GLN O    O  -3.408  13.791  -3.342 1.00 . A A . 203 GLN O    1 1 
        2  2299 1 1  7 GLN OE1  O  -1.332  16.454  -7.589 1.00 . A A . 203 GLN OE1  1 1 
        2  2300 1 1  8 PRO C    C  -0.348  12.663  -3.044 1.00 . A A . 204 PRO C    1 1 
        2  2301 1 1  8 PRO CA   C  -1.511  11.731  -3.386 1.00 . A A . 204 PRO CA   1 1 
        2  2302 1 1  8 PRO CB   C  -0.987  10.369  -3.873 1.00 . A A . 204 PRO CB   1 1 
        2  2303 1 1  8 PRO CD   C  -2.026  11.461  -5.738 1.00 . A A . 204 PRO CD   1 1 
        2  2304 1 1  8 PRO CG   C  -1.660  10.115  -5.182 1.00 . A A . 204 PRO CG   1 1 
        2  2305 1 1  8 PRO HA   H  -2.138  11.598  -2.515 1.00 . A A . 204 PRO HA   1 1 
        2  2306 1 1  8 PRO HB2  H   0.086  10.418  -3.987 1.00 . A A . 204 PRO HB2  1 1 
        2  2307 1 1  8 PRO HB3  H  -1.238   9.609  -3.148 1.00 . A A . 204 PRO HB3  1 1 
        2  2308 1 1  8 PRO HD2  H  -1.206  11.870  -6.310 1.00 . A A . 204 PRO HD2  1 1 
        2  2309 1 1  8 PRO HD3  H  -2.918  11.393  -6.342 1.00 . A A . 204 PRO HD3  1 1 
        2  2310 1 1  8 PRO HG2  H  -0.979   9.607  -5.851 1.00 . A A . 204 PRO HG2  1 1 
        2  2311 1 1  8 PRO HG3  H  -2.547   9.520  -5.029 1.00 . A A . 204 PRO HG3  1 1 
        2  2312 1 1  8 PRO N    N  -2.269  12.249  -4.525 1.00 . A A . 204 PRO N    1 1 
        2  2313 1 1  8 PRO O    O  -0.202  13.726  -3.657 1.00 . A A . 204 PRO O    1 1 
        2  2314 1 1  9 GLN C    C   2.852  12.718  -2.469 1.00 . A A . 205 GLN C    1 1 
        2  2315 1 1  9 GLN CA   C   1.607  13.112  -1.693 1.00 . A A . 205 GLN CA   1 1 
        2  2316 1 1  9 GLN CB   C   1.878  12.994  -0.193 1.00 . A A . 205 GLN CB   1 1 
        2  2317 1 1  9 GLN CD   C   0.974  13.196   2.146 1.00 . A A . 205 GLN CD   1 1 
        2  2318 1 1  9 GLN CG   C   0.650  13.218   0.668 1.00 . A A . 205 GLN CG   1 1 
        2  2319 1 1  9 GLN H    H   0.359  11.400  -1.653 1.00 . A A . 205 GLN H    1 1 
        2  2320 1 1  9 GLN HA   H   1.359  14.135  -1.930 1.00 . A A . 205 GLN HA   1 1 
        2  2321 1 1  9 GLN HB2  H   2.260  12.004   0.015 1.00 . A A . 205 GLN HB2  1 1 
        2  2322 1 1  9 GLN HB3  H   2.626  13.723   0.085 1.00 . A A . 205 GLN HB3  1 1 
        2  2323 1 1  9 GLN HE21 H   0.827  11.213   2.164 1.00 . A A . 205 GLN HE21 1 1 
        2  2324 1 1  9 GLN HE22 H   1.213  11.964   3.678 1.00 . A A . 205 GLN HE22 1 1 
        2  2325 1 1  9 GLN HG2  H   0.224  14.179   0.423 1.00 . A A . 205 GLN HG2  1 1 
        2  2326 1 1  9 GLN HG3  H  -0.069  12.440   0.458 1.00 . A A . 205 GLN HG3  1 1 
        2  2327 1 1  9 GLN N    N   0.485  12.275  -2.090 1.00 . A A . 205 GLN N    1 1 
        2  2328 1 1  9 GLN NE2  N   1.007  12.009   2.724 1.00 . A A . 205 GLN NE2  1 1 
        2  2329 1 1  9 GLN O    O   3.662  13.573  -2.830 1.00 . A A . 205 GLN O    1 1 
        2  2330 1 1  9 GLN OE1  O   1.230  14.234   2.755 1.00 . A A . 205 GLN OE1  1 1 
        2  2331 1 1 10 LEU C    C   5.434  11.010  -2.656 1.00 . A A . 206 LEU C    1 1 
        2  2332 1 1 10 LEU CA   C   4.135  10.861  -3.452 1.00 . A A . 206 LEU CA   1 1 
        2  2333 1 1 10 LEU CB   C   4.254  11.543  -4.827 1.00 . A A . 206 LEU CB   1 1 
        2  2334 1 1 10 LEU CD1  C   5.361   9.632  -6.021 1.00 . A A . 206 LEU CD1  1 1 
        2  2335 1 1 10 LEU CD2  C   5.530  11.938  -6.948 1.00 . A A . 206 LEU CD2  1 1 
        2  2336 1 1 10 LEU CG   C   5.449  11.109  -5.680 1.00 . A A . 206 LEU CG   1 1 
        2  2337 1 1 10 LEU H    H   2.329  10.789  -2.328 1.00 . A A . 206 LEU H    1 1 
        2  2338 1 1 10 LEU HA   H   3.944   9.808  -3.602 1.00 . A A . 206 LEU HA   1 1 
        2  2339 1 1 10 LEU HB2  H   3.351  11.341  -5.382 1.00 . A A . 206 LEU HB2  1 1 
        2  2340 1 1 10 LEU HB3  H   4.325  12.609  -4.669 1.00 . A A . 206 LEU HB3  1 1 
        2  2341 1 1 10 LEU HD11 H   4.439   9.440  -6.548 1.00 . A A . 206 LEU HD11 1 1 
        2  2342 1 1 10 LEU HD12 H   5.386   9.052  -5.110 1.00 . A A . 206 LEU HD12 1 1 
        2  2343 1 1 10 LEU HD13 H   6.198   9.356  -6.647 1.00 . A A . 206 LEU HD13 1 1 
        2  2344 1 1 10 LEU HD21 H   4.622  11.812  -7.518 1.00 . A A . 206 LEU HD21 1 1 
        2  2345 1 1 10 LEU HD22 H   6.375  11.613  -7.537 1.00 . A A . 206 LEU HD22 1 1 
        2  2346 1 1 10 LEU HD23 H   5.650  12.979  -6.689 1.00 . A A . 206 LEU HD23 1 1 
        2  2347 1 1 10 LEU HG   H   6.359  11.269  -5.110 1.00 . A A . 206 LEU HG   1 1 
        2  2348 1 1 10 LEU N    N   3.001  11.411  -2.697 1.00 . A A . 206 LEU N    1 1 
        2  2349 1 1 10 LEU O    O   6.528  10.734  -3.146 1.00 . A A . 206 LEU O    1 1 
        2  2350 1 1 11 ARG C    C   7.092  10.313  -0.167 1.00 . A A . 207 ARG C    1 1 
        2  2351 1 1 11 ARG CA   C   6.452  11.641  -0.555 1.00 . A A . 207 ARG CA   1 1 
        2  2352 1 1 11 ARG CB   C   6.025  12.435   0.690 1.00 . A A . 207 ARG CB   1 1 
        2  2353 1 1 11 ARG CD   C   8.333  13.159   1.418 1.00 . A A . 207 ARG CD   1 1 
        2  2354 1 1 11 ARG CG   C   7.047  12.455   1.820 1.00 . A A . 207 ARG CG   1 1 
        2  2355 1 1 11 ARG CZ   C  10.599  13.473   2.354 1.00 . A A . 207 ARG CZ   1 1 
        2  2356 1 1 11 ARG H    H   4.401  11.588  -1.061 1.00 . A A . 207 ARG H    1 1 
        2  2357 1 1 11 ARG HA   H   7.165  12.216  -1.122 1.00 . A A . 207 ARG HA   1 1 
        2  2358 1 1 11 ARG HB2  H   5.832  13.457   0.397 1.00 . A A . 207 ARG HB2  1 1 
        2  2359 1 1 11 ARG HB3  H   5.111  12.007   1.072 1.00 . A A . 207 ARG HB3  1 1 
        2  2360 1 1 11 ARG HD2  H   8.748  12.658   0.556 1.00 . A A . 207 ARG HD2  1 1 
        2  2361 1 1 11 ARG HD3  H   8.108  14.184   1.168 1.00 . A A . 207 ARG HD3  1 1 
        2  2362 1 1 11 ARG HE   H   8.997  12.862   3.390 1.00 . A A . 207 ARG HE   1 1 
        2  2363 1 1 11 ARG HG2  H   6.621  12.969   2.668 1.00 . A A . 207 ARG HG2  1 1 
        2  2364 1 1 11 ARG HG3  H   7.278  11.436   2.096 1.00 . A A . 207 ARG HG3  1 1 
        2  2365 1 1 11 ARG HH11 H  10.475  13.771   0.347 1.00 . A A . 207 ARG HH11 1 1 
        2  2366 1 1 11 ARG HH12 H  12.045  14.053   1.046 1.00 . A A . 207 ARG HH12 1 1 
        2  2367 1 1 11 ARG HH21 H  11.046  13.207   4.320 1.00 . A A . 207 ARG HH21 1 1 
        2  2368 1 1 11 ARG HH22 H  12.378  13.714   3.315 1.00 . A A . 207 ARG HH22 1 1 
        2  2369 1 1 11 ARG N    N   5.300  11.424  -1.411 1.00 . A A . 207 ARG N    1 1 
        2  2370 1 1 11 ARG NE   N   9.318  13.137   2.499 1.00 . A A . 207 ARG NE   1 1 
        2  2371 1 1 11 ARG NH1  N  11.077  13.789   1.154 1.00 . A A . 207 ARG NH1  1 1 
        2  2372 1 1 11 ARG NH2  N  11.405  13.464   3.412 1.00 . A A . 207 ARG NH2  1 1 
        2  2373 1 1 11 ARG O    O   8.294  10.232   0.085 1.00 . A A . 207 ARG O    1 1 
        2  2374 1 1 12 ARG C    C   6.376   6.926  -0.829 1.00 . A A . 208 ARG C    1 1 
        2  2375 1 1 12 ARG CA   C   6.736   7.951   0.237 1.00 . A A . 208 ARG CA   1 1 
        2  2376 1 1 12 ARG CB   C   6.101   7.535   1.569 1.00 . A A . 208 ARG CB   1 1 
        2  2377 1 1 12 ARG CD   C   5.761   7.992   4.003 1.00 . A A . 208 ARG CD   1 1 
        2  2378 1 1 12 ARG CG   C   6.544   8.367   2.756 1.00 . A A . 208 ARG CG   1 1 
        2  2379 1 1 12 ARG CZ   C   5.569   9.466   5.973 1.00 . A A . 208 ARG CZ   1 1 
        2  2380 1 1 12 ARG H    H   5.355   9.397  -0.443 1.00 . A A . 208 ARG H    1 1 
        2  2381 1 1 12 ARG HA   H   7.809   7.984   0.350 1.00 . A A . 208 ARG HA   1 1 
        2  2382 1 1 12 ARG HB2  H   5.028   7.618   1.484 1.00 . A A . 208 ARG HB2  1 1 
        2  2383 1 1 12 ARG HB3  H   6.356   6.504   1.767 1.00 . A A . 208 ARG HB3  1 1 
        2  2384 1 1 12 ARG HD2  H   4.731   8.282   3.865 1.00 . A A . 208 ARG HD2  1 1 
        2  2385 1 1 12 ARG HD3  H   5.818   6.923   4.139 1.00 . A A . 208 ARG HD3  1 1 
        2  2386 1 1 12 ARG HE   H   7.220   8.456   5.440 1.00 . A A . 208 ARG HE   1 1 
        2  2387 1 1 12 ARG HG2  H   7.595   8.196   2.935 1.00 . A A . 208 ARG HG2  1 1 
        2  2388 1 1 12 ARG HG3  H   6.377   9.411   2.537 1.00 . A A . 208 ARG HG3  1 1 
        2  2389 1 1 12 ARG HH11 H   3.890   9.413   4.821 1.00 . A A . 208 ARG HH11 1 1 
        2  2390 1 1 12 ARG HH12 H   3.788  10.388   6.260 1.00 . A A . 208 ARG HH12 1 1 
        2  2391 1 1 12 ARG HH21 H   7.064   9.751   7.319 1.00 . A A . 208 ARG HH21 1 1 
        2  2392 1 1 12 ARG HH22 H   5.580  10.601   7.646 1.00 . A A . 208 ARG HH22 1 1 
        2  2393 1 1 12 ARG N    N   6.281   9.275  -0.154 1.00 . A A . 208 ARG N    1 1 
        2  2394 1 1 12 ARG NE   N   6.283   8.652   5.194 1.00 . A A . 208 ARG NE   1 1 
        2  2395 1 1 12 ARG NH1  N   4.317   9.783   5.656 1.00 . A A . 208 ARG NH1  1 1 
        2  2396 1 1 12 ARG NH2  N   6.111   9.980   7.066 1.00 . A A . 208 ARG NH2  1 1 
        2  2397 1 1 12 ARG O    O   5.220   6.843  -1.245 1.00 . A A . 208 ARG O    1 1 
        2  2398 1 1 13 PRO C    C   6.170   3.985  -1.541 1.00 . A A . 209 PRO C    1 1 
        2  2399 1 1 13 PRO CA   C   7.101   5.009  -2.193 1.00 . A A . 209 PRO CA   1 1 
        2  2400 1 1 13 PRO CB   C   8.490   4.408  -2.431 1.00 . A A . 209 PRO CB   1 1 
        2  2401 1 1 13 PRO CD   C   8.792   6.303  -1.011 1.00 . A A . 209 PRO CD   1 1 
        2  2402 1 1 13 PRO CG   C   9.446   5.504  -2.101 1.00 . A A . 209 PRO CG   1 1 
        2  2403 1 1 13 PRO HA   H   6.677   5.336  -3.132 1.00 . A A . 209 PRO HA   1 1 
        2  2404 1 1 13 PRO HB2  H   8.627   3.555  -1.782 1.00 . A A . 209 PRO HB2  1 1 
        2  2405 1 1 13 PRO HB3  H   8.582   4.101  -3.462 1.00 . A A . 209 PRO HB3  1 1 
        2  2406 1 1 13 PRO HD2  H   9.044   5.897  -0.042 1.00 . A A . 209 PRO HD2  1 1 
        2  2407 1 1 13 PRO HD3  H   9.083   7.341  -1.075 1.00 . A A . 209 PRO HD3  1 1 
        2  2408 1 1 13 PRO HG2  H  10.379   5.085  -1.752 1.00 . A A . 209 PRO HG2  1 1 
        2  2409 1 1 13 PRO HG3  H   9.612   6.122  -2.971 1.00 . A A . 209 PRO HG3  1 1 
        2  2410 1 1 13 PRO N    N   7.357   6.140  -1.295 1.00 . A A . 209 PRO N    1 1 
        2  2411 1 1 13 PRO O    O   5.447   3.257  -2.216 1.00 . A A . 209 PRO O    1 1 
        2  2412 1 1 14 PHE C    C   3.835   3.570   0.358 1.00 . A A . 210 PHE C    1 1 
        2  2413 1 1 14 PHE CA   C   5.278   3.101   0.547 1.00 . A A . 210 PHE CA   1 1 
        2  2414 1 1 14 PHE CB   C   5.666   3.142   2.028 1.00 . A A . 210 PHE CB   1 1 
        2  2415 1 1 14 PHE CD1  C   4.974   0.859   2.808 1.00 . A A . 210 PHE CD1  1 1 
        2  2416 1 1 14 PHE CD2  C   3.997   2.761   3.860 1.00 . A A . 210 PHE CD2  1 1 
        2  2417 1 1 14 PHE CE1  C   4.244   0.025   3.632 1.00 . A A . 210 PHE CE1  1 1 
        2  2418 1 1 14 PHE CE2  C   3.263   1.933   4.685 1.00 . A A . 210 PHE CE2  1 1 
        2  2419 1 1 14 PHE CG   C   4.858   2.235   2.912 1.00 . A A . 210 PHE CG   1 1 
        2  2420 1 1 14 PHE CZ   C   3.387   0.564   4.572 1.00 . A A . 210 PHE CZ   1 1 
        2  2421 1 1 14 PHE H    H   6.841   4.502   0.269 1.00 . A A . 210 PHE H    1 1 
        2  2422 1 1 14 PHE HA   H   5.372   2.089   0.181 1.00 . A A . 210 PHE HA   1 1 
        2  2423 1 1 14 PHE HB2  H   6.702   2.856   2.127 1.00 . A A . 210 PHE HB2  1 1 
        2  2424 1 1 14 PHE HB3  H   5.544   4.152   2.393 1.00 . A A . 210 PHE HB3  1 1 
        2  2425 1 1 14 PHE HD1  H   5.643   0.438   2.072 1.00 . A A . 210 PHE HD1  1 1 
        2  2426 1 1 14 PHE HD2  H   3.899   3.832   3.949 1.00 . A A . 210 PHE HD2  1 1 
        2  2427 1 1 14 PHE HE1  H   4.342  -1.046   3.541 1.00 . A A . 210 PHE HE1  1 1 
        2  2428 1 1 14 PHE HE2  H   2.592   2.357   5.419 1.00 . A A . 210 PHE HE2  1 1 
        2  2429 1 1 14 PHE HZ   H   2.815  -0.086   5.217 1.00 . A A . 210 PHE HZ   1 1 
        2  2430 1 1 14 PHE N    N   6.186   3.950  -0.214 1.00 . A A . 210 PHE N    1 1 
        2  2431 1 1 14 PHE O    O   2.914   2.763   0.242 1.00 . A A . 210 PHE O    1 1 
        2  2432 1 1 15 GLU C    C   1.729   5.125  -1.203 1.00 . A A . 211 GLU C    1 1 
        2  2433 1 1 15 GLU CA   C   2.348   5.495   0.140 1.00 . A A . 211 GLU CA   1 1 
        2  2434 1 1 15 GLU CB   C   2.464   7.015   0.254 1.00 . A A . 211 GLU CB   1 1 
        2  2435 1 1 15 GLU CD   C   1.310   9.250   0.114 1.00 . A A . 211 GLU CD   1 1 
        2  2436 1 1 15 GLU CG   C   1.143   7.747   0.094 1.00 . A A . 211 GLU CG   1 1 
        2  2437 1 1 15 GLU H    H   4.451   5.467   0.339 1.00 . A A . 211 GLU H    1 1 
        2  2438 1 1 15 GLU HA   H   1.715   5.129   0.932 1.00 . A A . 211 GLU HA   1 1 
        2  2439 1 1 15 GLU HB2  H   2.872   7.261   1.223 1.00 . A A . 211 GLU HB2  1 1 
        2  2440 1 1 15 GLU HB3  H   3.141   7.367  -0.512 1.00 . A A . 211 GLU HB3  1 1 
        2  2441 1 1 15 GLU HG2  H   0.700   7.462  -0.848 1.00 . A A . 211 GLU HG2  1 1 
        2  2442 1 1 15 GLU HG3  H   0.486   7.459   0.903 1.00 . A A . 211 GLU HG3  1 1 
        2  2443 1 1 15 GLU N    N   3.664   4.886   0.293 1.00 . A A . 211 GLU N    1 1 
        2  2444 1 1 15 GLU O    O   0.582   4.680  -1.270 1.00 . A A . 211 GLU O    1 1 
        2  2445 1 1 15 GLU OE1  O   1.426   9.818   1.220 1.00 . A A . 211 GLU OE1  1 1 
        2  2446 1 1 15 GLU OE2  O   1.333   9.867  -0.975 1.00 . A A . 211 GLU OE2  1 1 
        2  2447 1 1 16 LEU C    C   1.760   3.511  -3.785 1.00 . A A . 212 LEU C    1 1 
        2  2448 1 1 16 LEU CA   C   2.013   5.007  -3.610 1.00 . A A . 212 LEU CA   1 1 
        2  2449 1 1 16 LEU CB   C   2.972   5.557  -4.678 1.00 . A A . 212 LEU CB   1 1 
        2  2450 1 1 16 LEU CD1  C   4.720   3.804  -5.144 1.00 . A A . 212 LEU CD1  1 1 
        2  2451 1 1 16 LEU CD2  C   5.336   6.221  -5.170 1.00 . A A . 212 LEU CD2  1 1 
        2  2452 1 1 16 LEU CG   C   4.447   5.169  -4.534 1.00 . A A . 212 LEU CG   1 1 
        2  2453 1 1 16 LEU H    H   3.408   5.652  -2.153 1.00 . A A . 212 LEU H    1 1 
        2  2454 1 1 16 LEU HA   H   1.064   5.514  -3.717 1.00 . A A . 212 LEU HA   1 1 
        2  2455 1 1 16 LEU HB2  H   2.629   5.211  -5.642 1.00 . A A . 212 LEU HB2  1 1 
        2  2456 1 1 16 LEU HB3  H   2.906   6.635  -4.661 1.00 . A A . 212 LEU HB3  1 1 
        2  2457 1 1 16 LEU HD11 H   5.764   3.557  -5.019 1.00 . A A . 212 LEU HD11 1 1 
        2  2458 1 1 16 LEU HD12 H   4.478   3.825  -6.196 1.00 . A A . 212 LEU HD12 1 1 
        2  2459 1 1 16 LEU HD13 H   4.114   3.062  -4.647 1.00 . A A . 212 LEU HD13 1 1 
        2  2460 1 1 16 LEU HD21 H   5.190   7.165  -4.664 1.00 . A A . 212 LEU HD21 1 1 
        2  2461 1 1 16 LEU HD22 H   5.081   6.328  -6.214 1.00 . A A . 212 LEU HD22 1 1 
        2  2462 1 1 16 LEU HD23 H   6.370   5.921  -5.081 1.00 . A A . 212 LEU HD23 1 1 
        2  2463 1 1 16 LEU HG   H   4.696   5.117  -3.482 1.00 . A A . 212 LEU HG   1 1 
        2  2464 1 1 16 LEU N    N   2.497   5.305  -2.270 1.00 . A A . 212 LEU N    1 1 
        2  2465 1 1 16 LEU O    O   0.948   3.109  -4.616 1.00 . A A . 212 LEU O    1 1 
        2  2466 1 1 17 LEU C    C   0.836   0.957  -2.386 1.00 . A A . 213 LEU C    1 1 
        2  2467 1 1 17 LEU CA   C   2.194   1.255  -3.002 1.00 . A A . 213 LEU CA   1 1 
        2  2468 1 1 17 LEU CB   C   3.270   0.493  -2.234 1.00 . A A . 213 LEU CB   1 1 
        2  2469 1 1 17 LEU CD1  C   3.726  -1.456  -3.742 1.00 . A A . 213 LEU CD1  1 1 
        2  2470 1 1 17 LEU CD2  C   3.945  -1.723  -1.274 1.00 . A A . 213 LEU CD2  1 1 
        2  2471 1 1 17 LEU CG   C   3.194  -1.026  -2.388 1.00 . A A . 213 LEU CG   1 1 
        2  2472 1 1 17 LEU H    H   3.125   3.057  -2.389 1.00 . A A . 213 LEU H    1 1 
        2  2473 1 1 17 LEU HA   H   2.191   0.925  -4.028 1.00 . A A . 213 LEU HA   1 1 
        2  2474 1 1 17 LEU HB2  H   4.241   0.828  -2.576 1.00 . A A . 213 LEU HB2  1 1 
        2  2475 1 1 17 LEU HB3  H   3.167   0.730  -1.185 1.00 . A A . 213 LEU HB3  1 1 
        2  2476 1 1 17 LEU HD11 H   4.753  -1.137  -3.843 1.00 . A A . 213 LEU HD11 1 1 
        2  2477 1 1 17 LEU HD12 H   3.131  -1.005  -4.523 1.00 . A A . 213 LEU HD12 1 1 
        2  2478 1 1 17 LEU HD13 H   3.673  -2.531  -3.824 1.00 . A A . 213 LEU HD13 1 1 
        2  2479 1 1 17 LEU HD21 H   3.844  -2.792  -1.393 1.00 . A A . 213 LEU HD21 1 1 
        2  2480 1 1 17 LEU HD22 H   3.530  -1.426  -0.323 1.00 . A A . 213 LEU HD22 1 1 
        2  2481 1 1 17 LEU HD23 H   4.988  -1.449  -1.316 1.00 . A A . 213 LEU HD23 1 1 
        2  2482 1 1 17 LEU HG   H   2.157  -1.330  -2.332 1.00 . A A . 213 LEU HG   1 1 
        2  2483 1 1 17 LEU N    N   2.441   2.690  -2.990 1.00 . A A . 213 LEU N    1 1 
        2  2484 1 1 17 LEU O    O   0.086   0.123  -2.890 1.00 . A A . 213 LEU O    1 1 
        2  2485 1 1 18 ILE C    C  -1.882   1.905  -1.628 1.00 . A A . 214 ILE C    1 1 
        2  2486 1 1 18 ILE CA   C  -0.779   1.510  -0.650 1.00 . A A . 214 ILE CA   1 1 
        2  2487 1 1 18 ILE CB   C  -0.884   2.383   0.620 1.00 . A A . 214 ILE CB   1 1 
        2  2488 1 1 18 ILE CD1  C   0.222   2.866   2.864 1.00 . A A . 214 ILE CD1  1 1 
        2  2489 1 1 18 ILE CG1  C   0.194   1.988   1.631 1.00 . A A . 214 ILE CG1  1 1 
        2  2490 1 1 18 ILE CG2  C  -2.265   2.252   1.244 1.00 . A A . 214 ILE CG2  1 1 
        2  2491 1 1 18 ILE H    H   1.196   2.245  -0.893 1.00 . A A . 214 ILE H    1 1 
        2  2492 1 1 18 ILE HA   H  -0.912   0.475  -0.369 1.00 . A A . 214 ILE HA   1 1 
        2  2493 1 1 18 ILE HB   H  -0.740   3.414   0.336 1.00 . A A . 214 ILE HB   1 1 
        2  2494 1 1 18 ILE HD11 H   0.996   2.522   3.534 1.00 . A A . 214 ILE HD11 1 1 
        2  2495 1 1 18 ILE HD12 H  -0.734   2.818   3.364 1.00 . A A . 214 ILE HD12 1 1 
        2  2496 1 1 18 ILE HD13 H   0.425   3.886   2.574 1.00 . A A . 214 ILE HD13 1 1 
        2  2497 1 1 18 ILE HG12 H   0.021   0.973   1.953 1.00 . A A . 214 ILE HG12 1 1 
        2  2498 1 1 18 ILE HG13 H   1.163   2.051   1.157 1.00 . A A . 214 ILE HG13 1 1 
        2  2499 1 1 18 ILE HG21 H  -2.443   1.221   1.513 1.00 . A A . 214 ILE HG21 1 1 
        2  2500 1 1 18 ILE HG22 H  -3.014   2.572   0.534 1.00 . A A . 214 ILE HG22 1 1 
        2  2501 1 1 18 ILE HG23 H  -2.319   2.869   2.129 1.00 . A A . 214 ILE HG23 1 1 
        2  2502 1 1 18 ILE N    N   0.525   1.642  -1.288 1.00 . A A . 214 ILE N    1 1 
        2  2503 1 1 18 ILE O    O  -2.907   1.229  -1.734 1.00 . A A . 214 ILE O    1 1 
        2  2504 1 1 19 ALA C    C  -2.718   2.406  -4.471 1.00 . A A . 215 ALA C    1 1 
        2  2505 1 1 19 ALA CA   C  -2.588   3.451  -3.368 1.00 . A A . 215 ALA CA   1 1 
        2  2506 1 1 19 ALA CB   C  -2.139   4.785  -3.945 1.00 . A A . 215 ALA CB   1 1 
        2  2507 1 1 19 ALA H    H  -0.836   3.516  -2.182 1.00 . A A . 215 ALA H    1 1 
        2  2508 1 1 19 ALA HA   H  -3.553   3.591  -2.902 1.00 . A A . 215 ALA HA   1 1 
        2  2509 1 1 19 ALA HB1  H  -2.850   5.112  -4.689 1.00 . A A . 215 ALA HB1  1 1 
        2  2510 1 1 19 ALA HB2  H  -1.167   4.669  -4.403 1.00 . A A . 215 ALA HB2  1 1 
        2  2511 1 1 19 ALA HB3  H  -2.081   5.518  -3.155 1.00 . A A . 215 ALA HB3  1 1 
        2  2512 1 1 19 ALA N    N  -1.655   2.998  -2.347 1.00 . A A . 215 ALA N    1 1 
        2  2513 1 1 19 ALA O    O  -3.821   2.106  -4.927 1.00 . A A . 215 ALA O    1 1 
        2  2514 1 1 20 ALA C    C  -2.381  -0.410  -5.436 1.00 . A A . 216 ALA C    1 1 
        2  2515 1 1 20 ALA CA   C  -1.555   0.791  -5.884 1.00 . A A . 216 ALA CA   1 1 
        2  2516 1 1 20 ALA CB   C  -0.120   0.366  -6.163 1.00 . A A . 216 ALA CB   1 1 
        2  2517 1 1 20 ALA H    H  -0.733   2.162  -4.497 1.00 . A A . 216 ALA H    1 1 
        2  2518 1 1 20 ALA HA   H  -1.974   1.187  -6.798 1.00 . A A . 216 ALA HA   1 1 
        2  2519 1 1 20 ALA HB1  H   0.450   1.218  -6.502 1.00 . A A . 216 ALA HB1  1 1 
        2  2520 1 1 20 ALA HB2  H  -0.112  -0.399  -6.925 1.00 . A A . 216 ALA HB2  1 1 
        2  2521 1 1 20 ALA HB3  H   0.324  -0.025  -5.257 1.00 . A A . 216 ALA HB3  1 1 
        2  2522 1 1 20 ALA N    N  -1.582   1.846  -4.879 1.00 . A A . 216 ALA N    1 1 
        2  2523 1 1 20 ALA O    O  -3.226  -0.910  -6.181 1.00 . A A . 216 ALA O    1 1 
        2  2524 1 1 21 ALA C    C  -4.362  -1.683  -3.539 1.00 . A A . 217 ALA C    1 1 
        2  2525 1 1 21 ALA CA   C  -2.870  -1.991  -3.650 1.00 . A A . 217 ALA CA   1 1 
        2  2526 1 1 21 ALA CB   C  -2.306  -2.365  -2.287 1.00 . A A . 217 ALA CB   1 1 
        2  2527 1 1 21 ALA H    H  -1.434  -0.429  -3.670 1.00 . A A . 217 ALA H    1 1 
        2  2528 1 1 21 ALA HA   H  -2.737  -2.836  -4.310 1.00 . A A . 217 ALA HA   1 1 
        2  2529 1 1 21 ALA HB1  H  -2.441  -1.540  -1.604 1.00 . A A . 217 ALA HB1  1 1 
        2  2530 1 1 21 ALA HB2  H  -1.253  -2.588  -2.381 1.00 . A A . 217 ALA HB2  1 1 
        2  2531 1 1 21 ALA HB3  H  -2.825  -3.233  -1.909 1.00 . A A . 217 ALA HB3  1 1 
        2  2532 1 1 21 ALA N    N  -2.137  -0.863  -4.211 1.00 . A A . 217 ALA N    1 1 
        2  2533 1 1 21 ALA O    O  -5.200  -2.515  -3.882 1.00 . A A . 217 ALA O    1 1 
        2  2534 1 1 22 MET C    C  -6.820  -0.035  -4.209 1.00 . A A . 218 MET C    1 1 
        2  2535 1 1 22 MET CA   C  -6.067  -0.061  -2.882 1.00 . A A . 218 MET CA   1 1 
        2  2536 1 1 22 MET CB   C  -6.102   1.333  -2.254 1.00 . A A . 218 MET CB   1 1 
        2  2537 1 1 22 MET CE   C  -6.360   1.585   0.927 1.00 . A A . 218 MET CE   1 1 
        2  2538 1 1 22 MET CG   C  -7.439   1.695  -1.630 1.00 . A A . 218 MET CG   1 1 
        2  2539 1 1 22 MET H    H  -3.958   0.145  -2.841 1.00 . A A . 218 MET H    1 1 
        2  2540 1 1 22 MET HA   H  -6.552  -0.762  -2.217 1.00 . A A . 218 MET HA   1 1 
        2  2541 1 1 22 MET HB2  H  -5.347   1.385  -1.484 1.00 . A A . 218 MET HB2  1 1 
        2  2542 1 1 22 MET HB3  H  -5.875   2.062  -3.017 1.00 . A A . 218 MET HB3  1 1 
        2  2543 1 1 22 MET HE1  H  -6.397   1.191   1.932 1.00 . A A . 218 MET HE1  1 1 
        2  2544 1 1 22 MET HE2  H  -6.463   2.660   0.957 1.00 . A A . 218 MET HE2  1 1 
        2  2545 1 1 22 MET HE3  H  -5.413   1.328   0.474 1.00 . A A . 218 MET HE3  1 1 
        2  2546 1 1 22 MET HG2  H  -7.478   2.765  -1.484 1.00 . A A . 218 MET HG2  1 1 
        2  2547 1 1 22 MET HG3  H  -8.229   1.395  -2.304 1.00 . A A . 218 MET HG3  1 1 
        2  2548 1 1 22 MET N    N  -4.681  -0.482  -3.073 1.00 . A A . 218 MET N    1 1 
        2  2549 1 1 22 MET O    O  -7.989  -0.411  -4.274 1.00 . A A . 218 MET O    1 1 
        2  2550 1 1 22 MET SD   S  -7.697   0.883  -0.040 1.00 . A A . 218 MET SD   1 1 
        2  2551 1 1 23 GLU C    C  -6.859  -0.757  -7.322 1.00 . A A . 219 GLU C    1 1 
        2  2552 1 1 23 GLU CA   C  -6.771   0.568  -6.565 1.00 . A A . 219 GLU CA   1 1 
        2  2553 1 1 23 GLU CB   C  -5.999   1.592  -7.401 1.00 . A A . 219 GLU CB   1 1 
        2  2554 1 1 23 GLU CD   C  -5.843   2.860  -9.573 1.00 . A A . 219 GLU CD   1 1 
        2  2555 1 1 23 GLU CG   C  -6.605   1.834  -8.768 1.00 . A A . 219 GLU CG   1 1 
        2  2556 1 1 23 GLU H    H  -5.194   0.651  -5.151 1.00 . A A . 219 GLU H    1 1 
        2  2557 1 1 23 GLU HA   H  -7.771   0.938  -6.402 1.00 . A A . 219 GLU HA   1 1 
        2  2558 1 1 23 GLU HB2  H  -5.971   2.532  -6.869 1.00 . A A . 219 GLU HB2  1 1 
        2  2559 1 1 23 GLU HB3  H  -4.991   1.237  -7.542 1.00 . A A . 219 GLU HB3  1 1 
        2  2560 1 1 23 GLU HG2  H  -6.601   0.904  -9.311 1.00 . A A . 219 GLU HG2  1 1 
        2  2561 1 1 23 GLU HG3  H  -7.621   2.177  -8.644 1.00 . A A . 219 GLU HG3  1 1 
        2  2562 1 1 23 GLU N    N  -6.142   0.409  -5.259 1.00 . A A . 219 GLU N    1 1 
        2  2563 1 1 23 GLU O    O  -7.869  -1.044  -7.967 1.00 . A A . 219 GLU O    1 1 
        2  2564 1 1 23 GLU OE1  O  -4.904   2.471 -10.296 1.00 . A A . 219 GLU OE1  1 1 
        2  2565 1 1 23 GLU OE2  O  -6.191   4.058  -9.500 1.00 . A A . 219 GLU OE2  1 1 
        2  2566 1 1 24 ARG C    C  -6.553  -3.918  -7.343 1.00 . A A . 220 ARG C    1 1 
        2  2567 1 1 24 ARG CA   C  -5.746  -2.804  -8.016 1.00 . A A . 220 ARG CA   1 1 
        2  2568 1 1 24 ARG CB   C  -4.293  -3.236  -8.222 1.00 . A A . 220 ARG CB   1 1 
        2  2569 1 1 24 ARG CD   C  -2.716  -4.618  -9.621 1.00 . A A . 220 ARG CD   1 1 
        2  2570 1 1 24 ARG CG   C  -4.152  -4.394  -9.191 1.00 . A A . 220 ARG CG   1 1 
        2  2571 1 1 24 ARG CZ   C  -1.711  -5.739 -11.580 1.00 . A A . 220 ARG CZ   1 1 
        2  2572 1 1 24 ARG H    H  -5.043  -1.311  -6.678 1.00 . A A . 220 ARG H    1 1 
        2  2573 1 1 24 ARG HA   H  -6.182  -2.607  -8.983 1.00 . A A . 220 ARG HA   1 1 
        2  2574 1 1 24 ARG HB2  H  -3.727  -2.399  -8.604 1.00 . A A . 220 ARG HB2  1 1 
        2  2575 1 1 24 ARG HB3  H  -3.880  -3.537  -7.270 1.00 . A A . 220 ARG HB3  1 1 
        2  2576 1 1 24 ARG HD2  H  -2.334  -3.703 -10.048 1.00 . A A . 220 ARG HD2  1 1 
        2  2577 1 1 24 ARG HD3  H  -2.131  -4.888  -8.756 1.00 . A A . 220 ARG HD3  1 1 
        2  2578 1 1 24 ARG HE   H  -3.320  -6.391 -10.576 1.00 . A A . 220 ARG HE   1 1 
        2  2579 1 1 24 ARG HG2  H  -4.512  -5.290  -8.711 1.00 . A A . 220 ARG HG2  1 1 
        2  2580 1 1 24 ARG HG3  H  -4.751  -4.188 -10.065 1.00 . A A . 220 ARG HG3  1 1 
        2  2581 1 1 24 ARG HH11 H  -0.653  -4.151 -10.908 1.00 . A A . 220 ARG HH11 1 1 
        2  2582 1 1 24 ARG HH12 H  -0.018  -4.904 -12.339 1.00 . A A . 220 ARG HH12 1 1 
        2  2583 1 1 24 ARG HH21 H  -2.514  -7.380 -12.468 1.00 . A A . 220 ARG HH21 1 1 
        2  2584 1 1 24 ARG HH22 H  -1.091  -6.731 -13.240 1.00 . A A . 220 ARG HH22 1 1 
        2  2585 1 1 24 ARG N    N  -5.803  -1.562  -7.249 1.00 . A A . 220 ARG N    1 1 
        2  2586 1 1 24 ARG NE   N  -2.627  -5.684 -10.615 1.00 . A A . 220 ARG NE   1 1 
        2  2587 1 1 24 ARG NH1  N  -0.718  -4.859 -11.610 1.00 . A A . 220 ARG NH1  1 1 
        2  2588 1 1 24 ARG NH2  N  -1.774  -6.694 -12.500 1.00 . A A . 220 ARG NH2  1 1 
        2  2589 1 1 24 ARG O    O  -6.749  -4.994  -7.911 1.00 . A A . 220 ARG O    1 1 
        2  2590 1 1 25 ASN C    C  -9.245  -4.046  -5.204 1.00 . A A . 221 ASN C    1 1 
        2  2591 1 1 25 ASN CA   C  -7.850  -4.618  -5.419 1.00 . A A . 221 ASN CA   1 1 
        2  2592 1 1 25 ASN CB   C  -7.216  -4.984  -4.071 1.00 . A A . 221 ASN CB   1 1 
        2  2593 1 1 25 ASN CG   C  -5.963  -5.830  -4.214 1.00 . A A . 221 ASN CG   1 1 
        2  2594 1 1 25 ASN H    H  -6.833  -2.788  -5.723 1.00 . A A . 221 ASN H    1 1 
        2  2595 1 1 25 ASN HA   H  -7.927  -5.508  -6.026 1.00 . A A . 221 ASN HA   1 1 
        2  2596 1 1 25 ASN HB2  H  -6.953  -4.076  -3.550 1.00 . A A . 221 ASN HB2  1 1 
        2  2597 1 1 25 ASN HB3  H  -7.934  -5.536  -3.481 1.00 . A A . 221 ASN HB3  1 1 
        2  2598 1 1 25 ASN HD21 H  -4.849  -4.192  -4.271 1.00 . A A . 221 ASN HD21 1 1 
        2  2599 1 1 25 ASN HD22 H  -3.991  -5.695  -4.378 1.00 . A A . 221 ASN HD22 1 1 
        2  2600 1 1 25 ASN N    N  -7.026  -3.656  -6.137 1.00 . A A . 221 ASN N    1 1 
        2  2601 1 1 25 ASN ND2  N  -4.820  -5.176  -4.300 1.00 . A A . 221 ASN ND2  1 1 
        2  2602 1 1 25 ASN O    O  -9.446  -2.838  -5.325 1.00 . A A . 221 ASN O    1 1 
        2  2603 1 1 25 ASN OD1  O  -6.024  -7.061  -4.238 1.00 . A A . 221 ASN OD1  1 1 
        2  2604 1 1 26 PRO C    C -11.729  -3.622  -3.341 1.00 . A A . 222 PRO C    1 1 
        2  2605 1 1 26 PRO CA   C -11.610  -4.461  -4.614 1.00 . A A . 222 PRO CA   1 1 
        2  2606 1 1 26 PRO CB   C -12.383  -5.774  -4.453 1.00 . A A . 222 PRO CB   1 1 
        2  2607 1 1 26 PRO CD   C -10.099  -6.367  -4.794 1.00 . A A . 222 PRO CD   1 1 
        2  2608 1 1 26 PRO CG   C -11.353  -6.782  -4.082 1.00 . A A . 222 PRO CG   1 1 
        2  2609 1 1 26 PRO HA   H -12.014  -3.904  -5.447 1.00 . A A . 222 PRO HA   1 1 
        2  2610 1 1 26 PRO HB2  H -13.125  -5.662  -3.677 1.00 . A A . 222 PRO HB2  1 1 
        2  2611 1 1 26 PRO HB3  H -12.864  -6.028  -5.385 1.00 . A A . 222 PRO HB3  1 1 
        2  2612 1 1 26 PRO HD2  H  -9.228  -6.642  -4.217 1.00 . A A . 222 PRO HD2  1 1 
        2  2613 1 1 26 PRO HD3  H -10.058  -6.811  -5.779 1.00 . A A . 222 PRO HD3  1 1 
        2  2614 1 1 26 PRO HG2  H -11.198  -6.775  -3.014 1.00 . A A . 222 PRO HG2  1 1 
        2  2615 1 1 26 PRO HG3  H -11.664  -7.763  -4.411 1.00 . A A . 222 PRO HG3  1 1 
        2  2616 1 1 26 PRO N    N -10.231  -4.902  -4.884 1.00 . A A . 222 PRO N    1 1 
        2  2617 1 1 26 PRO O    O -12.820  -3.166  -3.005 1.00 . A A . 222 PRO O    1 1 
        2  2618 1 1 27 THR C    C -11.715  -2.887  -0.488 1.00 . A A . 223 THR C    1 1 
        2  2619 1 1 27 THR CA   C -10.498  -2.677  -1.400 1.00 . A A . 223 THR CA   1 1 
        2  2620 1 1 27 THR CB   C -10.225  -1.161  -1.622 1.00 . A A . 223 THR CB   1 1 
        2  2621 1 1 27 THR CG2  C -11.221  -0.515  -2.581 1.00 . A A . 223 THR CG2  1 1 
        2  2622 1 1 27 THR H    H  -9.768  -3.799  -3.035 1.00 . A A . 223 THR H    1 1 
        2  2623 1 1 27 THR HA   H  -9.637  -3.075  -0.879 1.00 . A A . 223 THR HA   1 1 
        2  2624 1 1 27 THR HB   H  -9.229  -1.054  -2.042 1.00 . A A . 223 THR HB   1 1 
        2  2625 1 1 27 THR HG1  H  -9.404  -0.048  -0.212 1.00 . A A . 223 THR HG1  1 1 
        2  2626 1 1 27 THR HG21 H -11.000   0.540  -2.672 1.00 . A A . 223 THR HG21 1 1 
        2  2627 1 1 27 THR HG22 H -12.222  -0.642  -2.198 1.00 . A A . 223 THR HG22 1 1 
        2  2628 1 1 27 THR HG23 H -11.145  -0.984  -3.551 1.00 . A A . 223 THR HG23 1 1 
        2  2629 1 1 27 THR N    N -10.591  -3.428  -2.659 1.00 . A A . 223 THR N    1 1 
        2  2630 1 1 27 THR O    O -12.687  -2.127  -0.512 1.00 . A A . 223 THR O    1 1 
        2  2631 1 1 27 THR OG1  O -10.259  -0.473  -0.367 1.00 . A A . 223 THR OG1  1 1 
        2  2632 1 1 28 GLN C    C -12.736  -3.393   2.483 1.00 . A A . 224 GLN C    1 1 
        2  2633 1 1 28 GLN CA   C -12.747  -4.275   1.231 1.00 . A A . 224 GLN CA   1 1 
        2  2634 1 1 28 GLN CB   C -12.678  -5.762   1.601 1.00 . A A . 224 GLN CB   1 1 
        2  2635 1 1 28 GLN CD   C -11.274  -7.694   2.413 1.00 . A A . 224 GLN CD   1 1 
        2  2636 1 1 28 GLN CG   C -11.382  -6.185   2.279 1.00 . A A . 224 GLN CG   1 1 
        2  2637 1 1 28 GLN H    H -10.836  -4.475   0.349 1.00 . A A . 224 GLN H    1 1 
        2  2638 1 1 28 GLN HA   H -13.667  -4.094   0.696 1.00 . A A . 224 GLN HA   1 1 
        2  2639 1 1 28 GLN HB2  H -13.494  -5.990   2.270 1.00 . A A . 224 GLN HB2  1 1 
        2  2640 1 1 28 GLN HB3  H -12.793  -6.349   0.700 1.00 . A A . 224 GLN HB3  1 1 
        2  2641 1 1 28 GLN HE21 H -10.269  -7.523   4.120 1.00 . A A . 224 GLN HE21 1 1 
        2  2642 1 1 28 GLN HE22 H -10.570  -9.138   3.575 1.00 . A A . 224 GLN HE22 1 1 
        2  2643 1 1 28 GLN HG2  H -10.548  -5.826   1.693 1.00 . A A . 224 GLN HG2  1 1 
        2  2644 1 1 28 GLN HG3  H -11.346  -5.747   3.266 1.00 . A A . 224 GLN HG3  1 1 
        2  2645 1 1 28 GLN N    N -11.646  -3.928   0.337 1.00 . A A . 224 GLN N    1 1 
        2  2646 1 1 28 GLN NE2  N -10.637  -8.164   3.474 1.00 . A A . 224 GLN NE2  1 1 
        2  2647 1 1 28 GLN O    O -13.002  -3.850   3.595 1.00 . A A . 224 GLN O    1 1 
        2  2648 1 1 28 GLN OE1  O -11.775  -8.436   1.571 1.00 . A A . 224 GLN OE1  1 1 
        2  2649 1 1 29 PHE C    C -13.522  -0.104   3.089 1.00 . A A . 225 PHE C    1 1 
        2  2650 1 1 29 PHE CA   C -12.435  -1.140   3.353 1.00 . A A . 225 PHE CA   1 1 
        2  2651 1 1 29 PHE CB   C -11.061  -0.473   3.459 1.00 . A A . 225 PHE CB   1 1 
        2  2652 1 1 29 PHE CD1  C  -9.735  -2.259   4.627 1.00 . A A . 225 PHE CD1  1 1 
        2  2653 1 1 29 PHE CD2  C  -9.066  -1.604   2.434 1.00 . A A . 225 PHE CD2  1 1 
        2  2654 1 1 29 PHE CE1  C  -8.704  -3.177   4.669 1.00 . A A . 225 PHE CE1  1 1 
        2  2655 1 1 29 PHE CE2  C  -8.032  -2.519   2.472 1.00 . A A . 225 PHE CE2  1 1 
        2  2656 1 1 29 PHE CG   C  -9.929  -1.462   3.510 1.00 . A A . 225 PHE CG   1 1 
        2  2657 1 1 29 PHE CZ   C  -7.852  -3.307   3.591 1.00 . A A . 225 PHE CZ   1 1 
        2  2658 1 1 29 PHE H    H -12.210  -1.827   1.370 1.00 . A A . 225 PHE H    1 1 
        2  2659 1 1 29 PHE HA   H -12.654  -1.654   4.276 1.00 . A A . 225 PHE HA   1 1 
        2  2660 1 1 29 PHE HB2  H -10.911   0.164   2.601 1.00 . A A . 225 PHE HB2  1 1 
        2  2661 1 1 29 PHE HB3  H -11.024   0.124   4.359 1.00 . A A . 225 PHE HB3  1 1 
        2  2662 1 1 29 PHE HD1  H -10.402  -2.158   5.470 1.00 . A A . 225 PHE HD1  1 1 
        2  2663 1 1 29 PHE HD2  H  -9.206  -0.987   1.559 1.00 . A A . 225 PHE HD2  1 1 
        2  2664 1 1 29 PHE HE1  H  -8.564  -3.792   5.544 1.00 . A A . 225 PHE HE1  1 1 
        2  2665 1 1 29 PHE HE2  H  -7.367  -2.618   1.627 1.00 . A A . 225 PHE HE2  1 1 
        2  2666 1 1 29 PHE HZ   H  -7.046  -4.024   3.621 1.00 . A A . 225 PHE HZ   1 1 
        2  2667 1 1 29 PHE N    N -12.435  -2.119   2.279 1.00 . A A . 225 PHE N    1 1 
        2  2668 1 1 29 PHE O    O -14.198   0.361   4.009 1.00 . A A . 225 PHE O    1 1 
        2  2669 1 1 30 GLN C    C -15.929   0.246   0.872 1.00 . A A . 226 GLN C    1 1 
        2  2670 1 1 30 GLN CA   C -14.789   1.105   1.398 1.00 . A A . 226 GLN CA   1 1 
        2  2671 1 1 30 GLN CB   C -14.353   2.118   0.326 1.00 . A A . 226 GLN CB   1 1 
        2  2672 1 1 30 GLN CD   C -12.177   3.008   1.303 1.00 . A A . 226 GLN CD   1 1 
        2  2673 1 1 30 GLN CG   C -13.598   3.324   0.874 1.00 . A A . 226 GLN CG   1 1 
        2  2674 1 1 30 GLN H    H -13.056  -0.077   1.145 1.00 . A A . 226 GLN H    1 1 
        2  2675 1 1 30 GLN HA   H -15.138   1.642   2.269 1.00 . A A . 226 GLN HA   1 1 
        2  2676 1 1 30 GLN HB2  H -13.713   1.616  -0.384 1.00 . A A . 226 GLN HB2  1 1 
        2  2677 1 1 30 GLN HB3  H -15.233   2.476  -0.189 1.00 . A A . 226 GLN HB3  1 1 
        2  2678 1 1 30 GLN HE21 H -12.007   1.644  -0.131 1.00 . A A . 226 GLN HE21 1 1 
        2  2679 1 1 30 GLN HE22 H -10.619   1.857   0.872 1.00 . A A . 226 GLN HE22 1 1 
        2  2680 1 1 30 GLN HG2  H -13.560   4.083   0.109 1.00 . A A . 226 GLN HG2  1 1 
        2  2681 1 1 30 GLN HG3  H -14.138   3.707   1.729 1.00 . A A . 226 GLN HG3  1 1 
        2  2682 1 1 30 GLN N    N -13.688   0.249   1.818 1.00 . A A . 226 GLN N    1 1 
        2  2683 1 1 30 GLN NE2  N -11.538   2.075   0.612 1.00 . A A . 226 GLN NE2  1 1 
        2  2684 1 1 30 GLN O    O -15.989  -0.072  -0.316 1.00 . A A . 226 GLN O    1 1 
        2  2685 1 1 30 GLN OE1  O -11.650   3.614   2.233 1.00 . A A . 226 GLN OE1  1 1 
        2  2686 1 1 31 LEU C    C -19.247  -0.324   1.746 1.00 . A A . 227 LEU C    1 1 
        2  2687 1 1 31 LEU CA   C -17.931  -1.014   1.413 1.00 . A A . 227 LEU CA   1 1 
        2  2688 1 1 31 LEU CB   C -17.837  -2.349   2.158 1.00 . A A . 227 LEU CB   1 1 
        2  2689 1 1 31 LEU CD1  C -16.538  -4.411   2.748 1.00 . A A . 227 LEU CD1  1 1 
        2  2690 1 1 31 LEU CD2  C -16.509  -3.550   0.403 1.00 . A A . 227 LEU CD2  1 1 
        2  2691 1 1 31 LEU CG   C -16.575  -3.167   1.874 1.00 . A A . 227 LEU CG   1 1 
        2  2692 1 1 31 LEU H    H -16.705   0.123   2.705 1.00 . A A . 227 LEU H    1 1 
        2  2693 1 1 31 LEU HA   H -17.885  -1.197   0.350 1.00 . A A . 227 LEU HA   1 1 
        2  2694 1 1 31 LEU HB2  H -17.879  -2.147   3.218 1.00 . A A . 227 LEU HB2  1 1 
        2  2695 1 1 31 LEU HB3  H -18.695  -2.946   1.887 1.00 . A A . 227 LEU HB3  1 1 
        2  2696 1 1 31 LEU HD11 H -17.405  -5.022   2.543 1.00 . A A . 227 LEU HD11 1 1 
        2  2697 1 1 31 LEU HD12 H -16.541  -4.120   3.788 1.00 . A A . 227 LEU HD12 1 1 
        2  2698 1 1 31 LEU HD13 H -15.642  -4.974   2.534 1.00 . A A . 227 LEU HD13 1 1 
        2  2699 1 1 31 LEU HD21 H -15.603  -4.109   0.217 1.00 . A A . 227 LEU HD21 1 1 
        2  2700 1 1 31 LEU HD22 H -16.510  -2.654  -0.202 1.00 . A A . 227 LEU HD22 1 1 
        2  2701 1 1 31 LEU HD23 H -17.365  -4.157   0.149 1.00 . A A . 227 LEU HD23 1 1 
        2  2702 1 1 31 LEU HG   H -15.705  -2.569   2.106 1.00 . A A . 227 LEU HG   1 1 
        2  2703 1 1 31 LEU N    N -16.810  -0.160   1.771 1.00 . A A . 227 LEU N    1 1 
        2  2704 1 1 31 LEU O    O -19.643  -0.274   2.905 1.00 . A A . 227 LEU O    1 1 
        2  2705 1 1 32 PRO C    C -22.383  -0.026   0.966 1.00 . A A . 228 PRO C    1 1 
        2  2706 1 1 32 PRO CA   C -21.199   0.942   0.912 1.00 . A A . 228 PRO CA   1 1 
        2  2707 1 1 32 PRO CB   C -21.299   1.832  -0.340 1.00 . A A . 228 PRO CB   1 1 
        2  2708 1 1 32 PRO CD   C -19.483   0.287  -0.655 1.00 . A A . 228 PRO CD   1 1 
        2  2709 1 1 32 PRO CG   C -20.041   1.599  -1.124 1.00 . A A . 228 PRO CG   1 1 
        2  2710 1 1 32 PRO HA   H -21.197   1.560   1.798 1.00 . A A . 228 PRO HA   1 1 
        2  2711 1 1 32 PRO HB2  H -22.171   1.549  -0.911 1.00 . A A . 228 PRO HB2  1 1 
        2  2712 1 1 32 PRO HB3  H -21.386   2.865  -0.037 1.00 . A A . 228 PRO HB3  1 1 
        2  2713 1 1 32 PRO HD2  H -19.905  -0.531  -1.218 1.00 . A A . 228 PRO HD2  1 1 
        2  2714 1 1 32 PRO HD3  H -18.403   0.283  -0.722 1.00 . A A . 228 PRO HD3  1 1 
        2  2715 1 1 32 PRO HG2  H -20.271   1.552  -2.178 1.00 . A A . 228 PRO HG2  1 1 
        2  2716 1 1 32 PRO HG3  H -19.338   2.394  -0.930 1.00 . A A . 228 PRO HG3  1 1 
        2  2717 1 1 32 PRO N    N -19.920   0.247   0.738 1.00 . A A . 228 PRO N    1 1 
        2  2718 1 1 32 PRO O    O -23.433   0.219   0.362 1.00 . A A . 228 PRO O    1 1 
        2  2719 1 1 33 ASN C    C -24.455  -1.727   2.600 1.00 . A A . 229 ASN C    1 1 
        2  2720 1 1 33 ASN CA   C -23.240  -2.157   1.785 1.00 . A A . 229 ASN CA   1 1 
        2  2721 1 1 33 ASN CB   C -22.646  -3.448   2.354 1.00 . A A . 229 ASN CB   1 1 
        2  2722 1 1 33 ASN CG   C -21.808  -4.183   1.331 1.00 . A A . 229 ASN CG   1 1 
        2  2723 1 1 33 ASN H    H -21.409  -1.195   2.261 1.00 . A A . 229 ASN H    1 1 
        2  2724 1 1 33 ASN HA   H -23.565  -2.349   0.772 1.00 . A A . 229 ASN HA   1 1 
        2  2725 1 1 33 ASN HB2  H -22.020  -3.209   3.202 1.00 . A A . 229 ASN HB2  1 1 
        2  2726 1 1 33 ASN HB3  H -23.446  -4.097   2.674 1.00 . A A . 229 ASN HB3  1 1 
        2  2727 1 1 33 ASN HD21 H -23.383  -5.268   0.785 1.00 . A A . 229 ASN HD21 1 1 
        2  2728 1 1 33 ASN HD22 H -21.909  -5.587  -0.076 1.00 . A A . 229 ASN HD22 1 1 
        2  2729 1 1 33 ASN N    N -22.226  -1.106   1.720 1.00 . A A . 229 ASN N    1 1 
        2  2730 1 1 33 ASN ND2  N -22.427  -5.107   0.612 1.00 . A A . 229 ASN ND2  1 1 
        2  2731 1 1 33 ASN O    O -25.508  -2.358   2.523 1.00 . A A . 229 ASN O    1 1 
        2  2732 1 1 33 ASN OD1  O -20.612  -3.930   1.195 1.00 . A A . 229 ASN OD1  1 1 
        2  2733 1 1 34 GLU C    C -26.459   0.435   3.120 1.00 . A A . 230 GLU C    1 1 
        2  2734 1 1 34 GLU CA   C -25.436  -0.086   4.112 1.00 . A A . 230 GLU CA   1 1 
        2  2735 1 1 34 GLU CB   C -25.013   1.086   5.013 1.00 . A A . 230 GLU CB   1 1 
        2  2736 1 1 34 GLU CD   C -22.502   1.078   4.856 1.00 . A A . 230 GLU CD   1 1 
        2  2737 1 1 34 GLU CG   C -23.702   0.897   5.754 1.00 . A A . 230 GLU CG   1 1 
        2  2738 1 1 34 GLU H    H -23.411  -0.264   3.482 1.00 . A A . 230 GLU H    1 1 
        2  2739 1 1 34 GLU HA   H -25.886  -0.861   4.709 1.00 . A A . 230 GLU HA   1 1 
        2  2740 1 1 34 GLU HB2  H -24.919   1.970   4.401 1.00 . A A . 230 GLU HB2  1 1 
        2  2741 1 1 34 GLU HB3  H -25.791   1.255   5.744 1.00 . A A . 230 GLU HB3  1 1 
        2  2742 1 1 34 GLU HG2  H -23.645   1.624   6.549 1.00 . A A . 230 GLU HG2  1 1 
        2  2743 1 1 34 GLU HG3  H -23.678  -0.099   6.170 1.00 . A A . 230 GLU HG3  1 1 
        2  2744 1 1 34 GLU N    N -24.306  -0.660   3.380 1.00 . A A . 230 GLU N    1 1 
        2  2745 1 1 34 GLU O    O -27.667   0.305   3.307 1.00 . A A . 230 GLU O    1 1 
        2  2746 1 1 34 GLU OE1  O -22.190   2.230   4.501 1.00 . A A . 230 GLU OE1  1 1 
        2  2747 1 1 34 GLU OE2  O -21.883   0.065   4.480 1.00 . A A . 230 GLU OE2  1 1 
        2  2748 1 1 35 LEU C    C -27.279   0.614   0.061 1.00 . A A . 231 LEU C    1 1 
        2  2749 1 1 35 LEU CA   C -26.769   1.657   1.043 1.00 . A A . 231 LEU CA   1 1 
        2  2750 1 1 35 LEU CB   C -25.976   2.739   0.296 1.00 . A A . 231 LEU CB   1 1 
        2  2751 1 1 35 LEU CD1  C -24.408   3.580   2.093 1.00 . A A . 231 LEU CD1  1 1 
        2  2752 1 1 35 LEU CD2  C -25.088   5.082   0.226 1.00 . A A . 231 LEU CD2  1 1 
        2  2753 1 1 35 LEU CG   C -25.530   3.947   1.133 1.00 . A A . 231 LEU CG   1 1 
        2  2754 1 1 35 LEU H    H -24.970   1.035   1.955 1.00 . A A . 231 LEU H    1 1 
        2  2755 1 1 35 LEU HA   H -27.611   2.115   1.537 1.00 . A A . 231 LEU HA   1 1 
        2  2756 1 1 35 LEU HB2  H -25.094   2.278  -0.125 1.00 . A A . 231 LEU HB2  1 1 
        2  2757 1 1 35 LEU HB3  H -26.588   3.104  -0.516 1.00 . A A . 231 LEU HB3  1 1 
        2  2758 1 1 35 LEU HD11 H -24.143   4.445   2.683 1.00 . A A . 231 LEU HD11 1 1 
        2  2759 1 1 35 LEU HD12 H -23.547   3.251   1.530 1.00 . A A . 231 LEU HD12 1 1 
        2  2760 1 1 35 LEU HD13 H -24.739   2.785   2.745 1.00 . A A . 231 LEU HD13 1 1 
        2  2761 1 1 35 LEU HD21 H -24.789   5.926   0.829 1.00 . A A . 231 LEU HD21 1 1 
        2  2762 1 1 35 LEU HD22 H -25.907   5.372  -0.417 1.00 . A A . 231 LEU HD22 1 1 
        2  2763 1 1 35 LEU HD23 H -24.254   4.757  -0.376 1.00 . A A . 231 LEU HD23 1 1 
        2  2764 1 1 35 LEU HG   H -26.367   4.297   1.720 1.00 . A A . 231 LEU HG   1 1 
        2  2765 1 1 35 LEU N    N -25.943   1.027   2.059 1.00 . A A . 231 LEU N    1 1 
        2  2766 1 1 35 LEU O    O -28.455   0.618  -0.310 1.00 . A A . 231 LEU O    1 1 
        2  2767 1 1 36 THR C    C -27.295  -0.816  -2.580 1.00 . A A . 232 THR C    1 1 
        2  2768 1 1 36 THR CA   C -26.688  -1.366  -1.289 1.00 . A A . 232 THR CA   1 1 
        2  2769 1 1 36 THR CB   C -27.615  -2.455  -0.690 1.00 . A A . 232 THR CB   1 1 
        2  2770 1 1 36 THR CG2  C -26.825  -3.718  -0.383 1.00 . A A . 232 THR CG2  1 1 
        2  2771 1 1 36 THR H    H -25.482  -0.257   0.056 1.00 . A A . 232 THR H    1 1 
        2  2772 1 1 36 THR HA   H -25.749  -1.840  -1.540 1.00 . A A . 232 THR HA   1 1 
        2  2773 1 1 36 THR HB   H -28.372  -2.697  -1.421 1.00 . A A . 232 THR HB   1 1 
        2  2774 1 1 36 THR HG1  H -28.681  -1.137   0.325 1.00 . A A . 232 THR HG1  1 1 
        2  2775 1 1 36 THR HG21 H -27.479  -4.450   0.070 1.00 . A A . 232 THR HG21 1 1 
        2  2776 1 1 36 THR HG22 H -26.021  -3.483   0.299 1.00 . A A . 232 THR HG22 1 1 
        2  2777 1 1 36 THR HG23 H -26.417  -4.119  -1.298 1.00 . A A . 232 THR HG23 1 1 
        2  2778 1 1 36 THR N    N -26.384  -0.299  -0.326 1.00 . A A . 232 THR N    1 1 
        2  2779 1 1 36 THR O    O -28.098  -1.479  -3.236 1.00 . A A . 232 THR O    1 1 
        2  2780 1 1 36 THR OG1  O -28.258  -1.986   0.505 1.00 . A A . 232 THR OG1  1 1 
        2  2781 1 1 37 CYS C    C -26.253   0.961  -5.228 1.00 . A A . 233 CYS C    1 1 
        2  2782 1 1 37 CYS CA   C -27.353   1.008  -4.183 1.00 . A A . 233 CYS CA   1 1 
        2  2783 1 1 37 CYS CB   C -27.768   2.454  -3.912 1.00 . A A . 233 CYS CB   1 1 
        2  2784 1 1 37 CYS H    H -26.234   0.869  -2.404 1.00 . A A . 233 CYS H    1 1 
        2  2785 1 1 37 CYS HA   H -28.206   0.452  -4.539 1.00 . A A . 233 CYS HA   1 1 
        2  2786 1 1 37 CYS HB2  H -27.985   2.941  -4.850 1.00 . A A . 233 CYS HB2  1 1 
        2  2787 1 1 37 CYS HB3  H -28.652   2.458  -3.293 1.00 . A A . 233 CYS HB3  1 1 
        2  2788 1 1 37 CYS HG   H -26.710   4.708  -3.380 1.00 . A A . 233 CYS HG   1 1 
        2  2789 1 1 37 CYS N    N -26.880   0.387  -2.958 1.00 . A A . 233 CYS N    1 1 
        2  2790 1 1 37 CYS O    O -26.512   0.938  -6.434 1.00 . A A . 233 CYS O    1 1 
        2  2791 1 1 37 CYS SG   S -26.506   3.432  -3.070 1.00 . A A . 233 CYS SG   1 1 
        2  2792 1 1 38 THR C    C -23.536  -0.510  -6.078 1.00 . A A . 234 THR C    1 1 
        2  2793 1 1 38 THR CA   C -23.855   0.903  -5.599 1.00 . A A . 234 THR CA   1 1 
        2  2794 1 1 38 THR CB   C -22.638   1.484  -4.857 1.00 . A A . 234 THR CB   1 1 
        2  2795 1 1 38 THR CG2  C -22.743   2.995  -4.732 1.00 . A A . 234 THR CG2  1 1 
        2  2796 1 1 38 THR H    H -24.892   0.904  -3.774 1.00 . A A . 234 THR H    1 1 
        2  2797 1 1 38 THR HA   H -24.064   1.528  -6.448 1.00 . A A . 234 THR HA   1 1 
        2  2798 1 1 38 THR HB   H -21.746   1.243  -5.415 1.00 . A A . 234 THR HB   1 1 
        2  2799 1 1 38 THR HG1  H -21.629   0.684  -3.363 1.00 . A A . 234 THR HG1  1 1 
        2  2800 1 1 38 THR HG21 H -21.901   3.369  -4.168 1.00 . A A . 234 THR HG21 1 1 
        2  2801 1 1 38 THR HG22 H -23.661   3.250  -4.221 1.00 . A A . 234 THR HG22 1 1 
        2  2802 1 1 38 THR HG23 H -22.743   3.437  -5.716 1.00 . A A . 234 THR HG23 1 1 
        2  2803 1 1 38 THR N    N -25.021   0.917  -4.743 1.00 . A A . 234 THR N    1 1 
        2  2804 1 1 38 THR O    O -22.837  -0.699  -7.074 1.00 . A A . 234 THR O    1 1 
        2  2805 1 1 38 THR OG1  O -22.547   0.899  -3.550 1.00 . A A . 234 THR OG1  1 1 
        2  2806 1 1 39 THR C    C -24.921  -3.788  -5.114 1.00 . A A . 235 THR C    1 1 
        2  2807 1 1 39 THR CA   C -23.836  -2.891  -5.715 1.00 . A A . 235 THR CA   1 1 
        2  2808 1 1 39 THR CB   C -22.421  -3.380  -5.298 1.00 . A A . 235 THR CB   1 1 
        2  2809 1 1 39 THR CG2  C -22.120  -3.060  -3.836 1.00 . A A . 235 THR CG2  1 1 
        2  2810 1 1 39 THR H    H -24.595  -1.289  -4.572 1.00 . A A . 235 THR H    1 1 
        2  2811 1 1 39 THR HA   H -23.903  -2.957  -6.792 1.00 . A A . 235 THR HA   1 1 
        2  2812 1 1 39 THR HB   H -21.695  -2.865  -5.912 1.00 . A A . 235 THR HB   1 1 
        2  2813 1 1 39 THR HG1  H -22.631  -5.277  -4.762 1.00 . A A . 235 THR HG1  1 1 
        2  2814 1 1 39 THR HG21 H -21.127  -3.405  -3.588 1.00 . A A . 235 THR HG21 1 1 
        2  2815 1 1 39 THR HG22 H -22.842  -3.555  -3.203 1.00 . A A . 235 THR HG22 1 1 
        2  2816 1 1 39 THR HG23 H -22.179  -1.993  -3.682 1.00 . A A . 235 THR HG23 1 1 
        2  2817 1 1 39 THR N    N -24.052  -1.500  -5.358 1.00 . A A . 235 THR N    1 1 
        2  2818 1 1 39 THR O    O -24.872  -4.163  -3.940 1.00 . A A . 235 THR O    1 1 
        2  2819 1 1 39 THR OG1  O -22.287  -4.792  -5.527 1.00 . A A . 235 THR OG1  1 1 
        2  2820 1 1 40 ALA C    C -27.068  -6.110  -6.599 1.00 . A A . 236 ALA C    1 1 
        2  2821 1 1 40 ALA CA   C -26.972  -5.018  -5.545 1.00 . A A . 236 ALA CA   1 1 
        2  2822 1 1 40 ALA CB   C -28.302  -4.292  -5.396 1.00 . A A . 236 ALA CB   1 1 
        2  2823 1 1 40 ALA H    H -25.963  -3.664  -6.811 1.00 . A A . 236 ALA H    1 1 
        2  2824 1 1 40 ALA HA   H -26.712  -5.459  -4.594 1.00 . A A . 236 ALA HA   1 1 
        2  2825 1 1 40 ALA HB1  H -28.574  -3.844  -6.340 1.00 . A A . 236 ALA HB1  1 1 
        2  2826 1 1 40 ALA HB2  H -28.209  -3.519  -4.645 1.00 . A A . 236 ALA HB2  1 1 
        2  2827 1 1 40 ALA HB3  H -29.065  -4.995  -5.096 1.00 . A A . 236 ALA HB3  1 1 
        2  2828 1 1 40 ALA N    N -25.924  -4.088  -5.921 1.00 . A A . 236 ALA N    1 1 
        2  2829 1 1 40 ALA O    O -27.042  -5.822  -7.798 1.00 . A A . 236 ALA O    1 1 
        2  2830 1 1 41 LEU C    C -28.470  -8.588  -7.861 1.00 . A A . 237 LEU C    1 1 
        2  2831 1 1 41 LEU CA   C -27.144  -8.477  -7.093 1.00 . A A . 237 LEU CA   1 1 
        2  2832 1 1 41 LEU CB   C -26.799  -9.789  -6.372 1.00 . A A . 237 LEU CB   1 1 
        2  2833 1 1 41 LEU CD1  C -25.372 -10.762  -8.185 1.00 . A A . 237 LEU CD1  1 1 
        2  2834 1 1 41 LEU CD2  C -26.399 -12.262  -6.466 1.00 . A A . 237 LEU CD2  1 1 
        2  2835 1 1 41 LEU CG   C -26.577 -10.994  -7.288 1.00 . A A . 237 LEU CG   1 1 
        2  2836 1 1 41 LEU H    H -27.237  -7.529  -5.192 1.00 . A A . 237 LEU H    1 1 
        2  2837 1 1 41 LEU HA   H -26.366  -8.272  -7.814 1.00 . A A . 237 LEU HA   1 1 
        2  2838 1 1 41 LEU HB2  H -25.900  -9.631  -5.795 1.00 . A A . 237 LEU HB2  1 1 
        2  2839 1 1 41 LEU HB3  H -27.604 -10.026  -5.692 1.00 . A A . 237 LEU HB3  1 1 
        2  2840 1 1 41 LEU HD11 H -25.548  -9.894  -8.805 1.00 . A A . 237 LEU HD11 1 1 
        2  2841 1 1 41 LEU HD12 H -25.216 -11.627  -8.812 1.00 . A A . 237 LEU HD12 1 1 
        2  2842 1 1 41 LEU HD13 H -24.497 -10.595  -7.576 1.00 . A A . 237 LEU HD13 1 1 
        2  2843 1 1 41 LEU HD21 H -25.538 -12.156  -5.822 1.00 . A A . 237 LEU HD21 1 1 
        2  2844 1 1 41 LEU HD22 H -26.252 -13.105  -7.127 1.00 . A A . 237 LEU HD22 1 1 
        2  2845 1 1 41 LEU HD23 H -27.279 -12.426  -5.862 1.00 . A A . 237 LEU HD23 1 1 
        2  2846 1 1 41 LEU HG   H -27.444 -11.123  -7.921 1.00 . A A . 237 LEU HG   1 1 
        2  2847 1 1 41 LEU N    N -27.161  -7.357  -6.164 1.00 . A A . 237 LEU N    1 1 
        2  2848 1 1 41 LEU O    O -28.485  -8.385  -9.074 1.00 . A A . 237 LEU O    1 1 
        2  2849 1 1 42 PRO C    C -31.701  -7.736  -7.886 1.00 . A A . 238 PRO C    1 1 
        2  2850 1 1 42 PRO CA   C -30.892  -9.031  -7.870 1.00 . A A . 238 PRO CA   1 1 
        2  2851 1 1 42 PRO CB   C -31.585 -10.078  -7.009 1.00 . A A . 238 PRO CB   1 1 
        2  2852 1 1 42 PRO CD   C -29.751  -9.132  -5.739 1.00 . A A . 238 PRO CD   1 1 
        2  2853 1 1 42 PRO CG   C -31.099  -9.811  -5.618 1.00 . A A . 238 PRO CG   1 1 
        2  2854 1 1 42 PRO HA   H -30.775  -9.403  -8.877 1.00 . A A . 238 PRO HA   1 1 
        2  2855 1 1 42 PRO HB2  H -32.655  -9.958  -7.087 1.00 . A A . 238 PRO HB2  1 1 
        2  2856 1 1 42 PRO HB3  H -31.302 -11.064  -7.342 1.00 . A A . 238 PRO HB3  1 1 
        2  2857 1 1 42 PRO HD2  H -29.748  -8.202  -5.189 1.00 . A A . 238 PRO HD2  1 1 
        2  2858 1 1 42 PRO HD3  H -28.968  -9.784  -5.381 1.00 . A A . 238 PRO HD3  1 1 
        2  2859 1 1 42 PRO HG2  H -31.796  -9.163  -5.107 1.00 . A A . 238 PRO HG2  1 1 
        2  2860 1 1 42 PRO HG3  H -30.998 -10.745  -5.084 1.00 . A A . 238 PRO HG3  1 1 
        2  2861 1 1 42 PRO N    N -29.607  -8.886  -7.190 1.00 . A A . 238 PRO N    1 1 
        2  2862 1 1 42 PRO O    O -32.847  -7.706  -8.339 1.00 . A A . 238 PRO O    1 1 
        2  2863 1 1 43 GLY C    C -32.166  -5.093  -5.839 1.00 . A A . 239 GLY C    1 1 
        2  2864 1 1 43 GLY CA   C -31.794  -5.404  -7.273 1.00 . A A . 239 GLY CA   1 1 
        2  2865 1 1 43 GLY H    H -30.164  -6.738  -7.096 1.00 . A A . 239 GLY H    1 1 
        2  2866 1 1 43 GLY HA2  H -31.154  -4.620  -7.649 1.00 . A A . 239 GLY HA2  1 1 
        2  2867 1 1 43 GLY HA3  H -32.693  -5.443  -7.869 1.00 . A A . 239 GLY HA3  1 1 
        2  2868 1 1 43 GLY N    N -31.098  -6.669  -7.384 1.00 . A A . 239 GLY N    1 1 
        2  2869 1 1 43 GLY O    O -32.429  -3.944  -5.489 1.00 . A A . 239 GLY O    1 1 
        2  2870 1 1 44 SER C    C -31.154  -5.833  -2.820 1.00 . A A . 240 SER C    1 1 
        2  2871 1 1 44 SER CA   C -32.466  -5.945  -3.591 1.00 . A A . 240 SER CA   1 1 
        2  2872 1 1 44 SER CB   C -33.294  -7.115  -3.064 1.00 . A A . 240 SER CB   1 1 
        2  2873 1 1 44 SER H    H -32.050  -7.022  -5.358 1.00 . A A . 240 SER H    1 1 
        2  2874 1 1 44 SER HA   H -33.024  -5.029  -3.469 1.00 . A A . 240 SER HA   1 1 
        2  2875 1 1 44 SER HB2  H -32.682  -8.005  -3.036 1.00 . A A . 240 SER HB2  1 1 
        2  2876 1 1 44 SER HB3  H -33.645  -6.889  -2.067 1.00 . A A . 240 SER HB3  1 1 
        2  2877 1 1 44 SER HG   H -34.984  -6.578  -3.906 1.00 . A A . 240 SER HG   1 1 
        2  2878 1 1 44 SER N    N -32.199  -6.121  -5.008 1.00 . A A . 240 SER N    1 1 
        2  2879 1 1 44 SER O    O -30.791  -4.757  -2.342 1.00 . A A . 240 SER O    1 1 
        2  2880 1 1 44 SER OG   O -34.415  -7.357  -3.899 1.00 . A A . 240 SER OG   1 1 
        2  2881 1 1 45 SER C    C -28.311  -8.099  -2.646 1.00 . A A . 241 SER C    1 1 
        2  2882 1 1 45 SER CA   C -29.155  -6.977  -2.051 1.00 . A A . 241 SER CA   1 1 
        2  2883 1 1 45 SER CB   C -29.339  -7.174  -0.540 1.00 . A A . 241 SER CB   1 1 
        2  2884 1 1 45 SER H    H -30.798  -7.777  -3.091 1.00 . A A . 241 SER H    1 1 
        2  2885 1 1 45 SER HA   H -28.663  -6.032  -2.231 1.00 . A A . 241 SER HA   1 1 
        2  2886 1 1 45 SER HB2  H -30.069  -6.467  -0.174 1.00 . A A . 241 SER HB2  1 1 
        2  2887 1 1 45 SER HB3  H -29.687  -8.179  -0.352 1.00 . A A . 241 SER HB3  1 1 
        2  2888 1 1 45 SER HG   H -28.302  -6.466   0.967 1.00 . A A . 241 SER HG   1 1 
        2  2889 1 1 45 SER N    N -30.443  -6.947  -2.716 1.00 . A A . 241 SER N    1 1 
        2  2890 1 1 45 SER O    O -27.491  -7.814  -3.544 1.00 . A A . 241 SER O    1 1 
        2  2891 1 1 45 SER OXT  O -28.507  -9.268  -2.254 1.00 . A A . 241 SER OXT  1 1 
        2  2892 1 1 45 SER OG   O -28.125  -6.974   0.162 1.00 . A A . 241 SER OG   1 1 
        2  2893 2 2  1 SER C    C  24.047  11.127 -16.237 1.00 . B B . 292 SER C    1 1 
        2  2894 2 2  1 SER CA   C  25.528  11.358 -15.949 1.00 . B B . 292 SER CA   1 1 
        2  2895 2 2  1 SER CB   C  25.756  11.506 -14.443 1.00 . B B . 292 SER CB   1 1 
        2  2896 2 2  1 SER H1   H  25.816  12.485 -17.674 1.00 . B B . 292 SER H1   1 1 
        2  2897 2 2  1 SER H2   H  27.041  12.664 -16.519 1.00 . B B . 292 SER H2   1 1 
        2  2898 2 2  1 SER H3   H  25.541  13.413 -16.281 1.00 . B B . 292 SER H3   1 1 
        2  2899 2 2  1 SER HA   H  26.087  10.506 -16.309 1.00 . B B . 292 SER HA   1 1 
        2  2900 2 2  1 SER HB2  H  25.156  12.321 -14.069 1.00 . B B . 292 SER HB2  1 1 
        2  2901 2 2  1 SER HB3  H  25.469  10.591 -13.945 1.00 . B B . 292 SER HB3  1 1 
        2  2902 2 2  1 SER HG   H  27.193  12.144 -13.255 1.00 . B B . 292 SER HG   1 1 
        2  2903 2 2  1 SER N    N  26.014  12.563 -16.653 1.00 . B B . 292 SER N    1 1 
        2  2904 2 2  1 SER O    O  23.611   9.985 -16.366 1.00 . B B . 292 SER O    1 1 
        2  2905 2 2  1 SER OG   O  27.121  11.777 -14.154 1.00 . B B . 292 SER OG   1 1 
        2  2906 2 2  2 ASN C    C  21.078  11.471 -15.520 1.00 . B B . 293 ASN C    1 1 
        2  2907 2 2  2 ASN CA   C  21.853  12.162 -16.635 1.00 . B B . 293 ASN CA   1 1 
        2  2908 2 2  2 ASN CB   C  21.569  11.462 -17.970 1.00 . B B . 293 ASN CB   1 1 
        2  2909 2 2  2 ASN CG   C  21.943  12.303 -19.174 1.00 . B B . 293 ASN CG   1 1 
        2  2910 2 2  2 ASN H    H  23.705  13.102 -16.212 1.00 . B B . 293 ASN H    1 1 
        2  2911 2 2  2 ASN HA   H  21.501  13.180 -16.703 1.00 . B B . 293 ASN HA   1 1 
        2  2912 2 2  2 ASN HB2  H  22.134  10.545 -18.011 1.00 . B B . 293 ASN HB2  1 1 
        2  2913 2 2  2 ASN HB3  H  20.516  11.233 -18.028 1.00 . B B . 293 ASN HB3  1 1 
        2  2914 2 2  2 ASN HD21 H  22.340  10.660 -20.213 1.00 . B B . 293 ASN HD21 1 1 
        2  2915 2 2  2 ASN HD22 H  22.576  12.159 -21.057 1.00 . B B . 293 ASN HD22 1 1 
        2  2916 2 2  2 ASN N    N  23.288  12.220 -16.344 1.00 . B B . 293 ASN N    1 1 
        2  2917 2 2  2 ASN ND2  N  22.323  11.642 -20.255 1.00 . B B . 293 ASN ND2  1 1 
        2  2918 2 2  2 ASN O    O  20.931  10.248 -15.507 1.00 . B B . 293 ASN O    1 1 
        2  2919 2 2  2 ASN OD1  O  21.876  13.533 -19.137 1.00 . B B . 293 ASN OD1  1 1 
        2  2920 2 2  3 ALA C    C  18.298  11.797 -13.912 1.00 . B B . 294 ALA C    1 1 
        2  2921 2 2  3 ALA CA   C  19.765  11.743 -13.507 1.00 . B B . 294 ALA CA   1 1 
        2  2922 2 2  3 ALA CB   C  20.003  12.522 -12.222 1.00 . B B . 294 ALA CB   1 1 
        2  2923 2 2  3 ALA H    H  20.793  13.224 -14.611 1.00 . B B . 294 ALA H    1 1 
        2  2924 2 2  3 ALA HA   H  20.044  10.714 -13.336 1.00 . B B . 294 ALA HA   1 1 
        2  2925 2 2  3 ALA HB1  H  19.428  12.080 -11.421 1.00 . B B . 294 ALA HB1  1 1 
        2  2926 2 2  3 ALA HB2  H  19.694  13.548 -12.361 1.00 . B B . 294 ALA HB2  1 1 
        2  2927 2 2  3 ALA HB3  H  21.053  12.493 -11.971 1.00 . B B . 294 ALA HB3  1 1 
        2  2928 2 2  3 ALA N    N  20.593  12.261 -14.580 1.00 . B B . 294 ALA N    1 1 
        2  2929 2 2  3 ALA O    O  17.766  12.869 -14.209 1.00 . B B . 294 ALA O    1 1 
        2  2930 2 2  4 SER C    C  15.336  10.992 -13.256 1.00 . B B . 295 SER C    1 1 
        2  2931 2 2  4 SER CA   C  16.272  10.541 -14.372 1.00 . B B . 295 SER CA   1 1 
        2  2932 2 2  4 SER CB   C  15.954   9.102 -14.795 1.00 . B B . 295 SER CB   1 1 
        2  2933 2 2  4 SER H    H  18.127   9.827 -13.647 1.00 . B B . 295 SER H    1 1 
        2  2934 2 2  4 SER HA   H  16.144  11.195 -15.221 1.00 . B B . 295 SER HA   1 1 
        2  2935 2 2  4 SER HB2  H  16.677   8.776 -15.526 1.00 . B B . 295 SER HB2  1 1 
        2  2936 2 2  4 SER HB3  H  16.003   8.459 -13.929 1.00 . B B . 295 SER HB3  1 1 
        2  2937 2 2  4 SER HG   H  14.599   8.196 -15.882 1.00 . B B . 295 SER HG   1 1 
        2  2938 2 2  4 SER N    N  17.658  10.639 -13.939 1.00 . B B . 295 SER N    1 1 
        2  2939 2 2  4 SER O    O  15.394  10.469 -12.138 1.00 . B B . 295 SER O    1 1 
        2  2940 2 2  4 SER OG   O  14.659   9.003 -15.363 1.00 . B B . 295 SER OG   1 1 
        2  2941 2 2  5 LEU C    C  14.292  13.207 -11.451 1.00 . B B . 296 LEU C    1 1 
        2  2942 2 2  5 LEU CA   C  13.544  12.536 -12.602 1.00 . B B . 296 LEU CA   1 1 
        2  2943 2 2  5 LEU CB   C  12.595  11.442 -12.090 1.00 . B B . 296 LEU CB   1 1 
        2  2944 2 2  5 LEU CD1  C  10.976   9.595 -12.604 1.00 . B B . 296 LEU CD1  1 1 
        2  2945 2 2  5 LEU CD2  C  10.768  11.790 -13.775 1.00 . B B . 296 LEU CD2  1 1 
        2  2946 2 2  5 LEU CG   C  11.735  10.781 -13.173 1.00 . B B . 296 LEU CG   1 1 
        2  2947 2 2  5 LEU H    H  14.522  12.357 -14.472 1.00 . B B . 296 LEU H    1 1 
        2  2948 2 2  5 LEU HA   H  12.963  13.288 -13.117 1.00 . B B . 296 LEU HA   1 1 
        2  2949 2 2  5 LEU HB2  H  13.187  10.677 -11.611 1.00 . B B . 296 LEU HB2  1 1 
        2  2950 2 2  5 LEU HB3  H  11.935  11.876 -11.357 1.00 . B B . 296 LEU HB3  1 1 
        2  2951 2 2  5 LEU HD11 H  11.678   8.862 -12.235 1.00 . B B . 296 LEU HD11 1 1 
        2  2952 2 2  5 LEU HD12 H  10.365   9.152 -13.376 1.00 . B B . 296 LEU HD12 1 1 
        2  2953 2 2  5 LEU HD13 H  10.344   9.927 -11.792 1.00 . B B . 296 LEU HD13 1 1 
        2  2954 2 2  5 LEU HD21 H  10.088  12.137 -13.012 1.00 . B B . 296 LEU HD21 1 1 
        2  2955 2 2  5 LEU HD22 H  10.207  11.319 -14.569 1.00 . B B . 296 LEU HD22 1 1 
        2  2956 2 2  5 LEU HD23 H  11.322  12.628 -14.173 1.00 . B B . 296 LEU HD23 1 1 
        2  2957 2 2  5 LEU HG   H  12.377  10.419 -13.962 1.00 . B B . 296 LEU HG   1 1 
        2  2958 2 2  5 LEU N    N  14.494  11.979 -13.564 1.00 . B B . 296 LEU N    1 1 
        2  2959 2 2  5 LEU O    O  15.489  13.481 -11.558 1.00 . B B . 296 LEU O    1 1 
        2  2960 2 2  6 GLN C    C  13.543  13.796  -7.917 1.00 . B B . 297 GLN C    1 1 
        2  2961 2 2  6 GLN CA   C  14.228  14.163  -9.233 1.00 . B B . 297 GLN CA   1 1 
        2  2962 2 2  6 GLN CB   C  14.228  15.680  -9.449 1.00 . B B . 297 GLN CB   1 1 
        2  2963 2 2  6 GLN CD   C  15.040  17.938  -8.696 1.00 . B B . 297 GLN CD   1 1 
        2  2964 2 2  6 GLN CG   C  15.014  16.454  -8.407 1.00 . B B . 297 GLN CG   1 1 
        2  2965 2 2  6 GLN H    H  12.646  13.259 -10.314 1.00 . B B . 297 GLN H    1 1 
        2  2966 2 2  6 GLN HA   H  15.251  13.821  -9.192 1.00 . B B . 297 GLN HA   1 1 
        2  2967 2 2  6 GLN HB2  H  14.654  15.892 -10.419 1.00 . B B . 297 GLN HB2  1 1 
        2  2968 2 2  6 GLN HB3  H  13.207  16.032  -9.433 1.00 . B B . 297 GLN HB3  1 1 
        2  2969 2 2  6 GLN HE21 H  16.718  17.730  -9.747 1.00 . B B . 297 GLN HE21 1 1 
        2  2970 2 2  6 GLN HE22 H  16.085  19.342  -9.630 1.00 . B B . 297 GLN HE22 1 1 
        2  2971 2 2  6 GLN HG2  H  14.557  16.299  -7.440 1.00 . B B . 297 GLN HG2  1 1 
        2  2972 2 2  6 GLN HG3  H  16.030  16.086  -8.389 1.00 . B B . 297 GLN HG3  1 1 
        2  2973 2 2  6 GLN N    N  13.594  13.499 -10.361 1.00 . B B . 297 GLN N    1 1 
        2  2974 2 2  6 GLN NE2  N  16.045  18.382  -9.431 1.00 . B B . 297 GLN NE2  1 1 
        2  2975 2 2  6 GLN O    O  13.806  12.738  -7.351 1.00 . B B . 297 GLN O    1 1 
        2  2976 2 2  6 GLN OE1  O  14.161  18.681  -8.261 1.00 . B B . 297 GLN OE1  1 1 
        2  2977 2 2  7 ASN C    C  10.662  13.721  -6.344 1.00 . B B . 298 ASN C    1 1 
        2  2978 2 2  7 ASN CA   C  11.995  14.432  -6.157 1.00 . B B . 298 ASN CA   1 1 
        2  2979 2 2  7 ASN CB   C  11.778  15.764  -5.433 1.00 . B B . 298 ASN CB   1 1 
        2  2980 2 2  7 ASN CG   C  11.497  15.583  -3.951 1.00 . B B . 298 ASN CG   1 1 
        2  2981 2 2  7 ASN H    H  12.422  15.451  -7.968 1.00 . B B . 298 ASN H    1 1 
        2  2982 2 2  7 ASN HA   H  12.643  13.808  -5.561 1.00 . B B . 298 ASN HA   1 1 
        2  2983 2 2  7 ASN HB2  H  12.665  16.371  -5.540 1.00 . B B . 298 ASN HB2  1 1 
        2  2984 2 2  7 ASN HB3  H  10.940  16.277  -5.881 1.00 . B B . 298 ASN HB3  1 1 
        2  2985 2 2  7 ASN HD21 H   9.533  15.526  -4.273 1.00 . B B . 298 ASN HD21 1 1 
        2  2986 2 2  7 ASN HD22 H  10.034  15.364  -2.627 1.00 . B B . 298 ASN HD22 1 1 
        2  2987 2 2  7 ASN N    N  12.643  14.652  -7.446 1.00 . B B . 298 ASN N    1 1 
        2  2988 2 2  7 ASN ND2  N  10.229  15.480  -3.581 1.00 . B B . 298 ASN ND2  1 1 
        2  2989 2 2  7 ASN O    O  10.180  13.029  -5.451 1.00 . B B . 298 ASN O    1 1 
        2  2990 2 2  7 ASN OD1  O  12.420  15.547  -3.141 1.00 . B B . 298 ASN OD1  1 1 
        2  2991 2 2  8 ASN C    C   8.986  12.277  -8.961 1.00 . B B . 299 ASN C    1 1 
        2  2992 2 2  8 ASN CA   C   8.800  13.275  -7.834 1.00 . B B . 299 ASN CA   1 1 
        2  2993 2 2  8 ASN CB   C   7.766  14.331  -8.234 1.00 . B B . 299 ASN CB   1 1 
        2  2994 2 2  8 ASN CG   C   7.424  15.288  -7.105 1.00 . B B . 299 ASN CG   1 1 
        2  2995 2 2  8 ASN H    H  10.515  14.447  -8.192 1.00 . B B . 299 ASN H    1 1 
        2  2996 2 2  8 ASN HA   H   8.453  12.753  -6.955 1.00 . B B . 299 ASN HA   1 1 
        2  2997 2 2  8 ASN HB2  H   8.154  14.907  -9.061 1.00 . B B . 299 ASN HB2  1 1 
        2  2998 2 2  8 ASN HB3  H   6.859  13.834  -8.545 1.00 . B B . 299 ASN HB3  1 1 
        2  2999 2 2  8 ASN HD21 H   7.737  13.869  -5.744 1.00 . B B . 299 ASN HD21 1 1 
        2  3000 2 2  8 ASN HD22 H   7.262  15.416  -5.120 1.00 . B B . 299 ASN HD22 1 1 
        2  3001 2 2  8 ASN N    N  10.075  13.897  -7.516 1.00 . B B . 299 ASN N    1 1 
        2  3002 2 2  8 ASN ND2  N   7.481  14.807  -5.868 1.00 . B B . 299 ASN ND2  1 1 
        2  3003 2 2  8 ASN O    O   9.541  12.612 -10.007 1.00 . B B . 299 ASN O    1 1 
        2  3004 2 2  8 ASN OD1  O   7.106  16.451  -7.342 1.00 . B B . 299 ASN OD1  1 1 
        2  3005 2 2  9 GLN C    C   7.368   9.316 -10.018 1.00 . B B . 300 GLN C    1 1 
        2  3006 2 2  9 GLN CA   C   8.698  10.001  -9.738 1.00 . B B . 300 GLN CA   1 1 
        2  3007 2 2  9 GLN CB   C   9.721   8.963  -9.277 1.00 . B B . 300 GLN CB   1 1 
        2  3008 2 2  9 GLN CD   C  12.163   8.515  -8.806 1.00 . B B . 300 GLN CD   1 1 
        2  3009 2 2  9 GLN CG   C  11.067   9.557  -8.898 1.00 . B B . 300 GLN CG   1 1 
        2  3010 2 2  9 GLN H    H   8.105  10.837  -7.890 1.00 . B B . 300 GLN H    1 1 
        2  3011 2 2  9 GLN HA   H   9.051  10.461 -10.649 1.00 . B B . 300 GLN HA   1 1 
        2  3012 2 2  9 GLN HB2  H   9.326   8.444  -8.417 1.00 . B B . 300 GLN HB2  1 1 
        2  3013 2 2  9 GLN HB3  H   9.875   8.253 -10.074 1.00 . B B . 300 GLN HB3  1 1 
        2  3014 2 2  9 GLN HE21 H  11.718   8.174  -6.897 1.00 . B B . 300 GLN HE21 1 1 
        2  3015 2 2  9 GLN HE22 H  13.016   7.230  -7.556 1.00 . B B . 300 GLN HE22 1 1 
        2  3016 2 2  9 GLN HG2  H  11.346  10.285  -9.644 1.00 . B B . 300 GLN HG2  1 1 
        2  3017 2 2  9 GLN HG3  H  10.971  10.044  -7.939 1.00 . B B . 300 GLN HG3  1 1 
        2  3018 2 2  9 GLN N    N   8.544  11.048  -8.741 1.00 . B B . 300 GLN N    1 1 
        2  3019 2 2  9 GLN NE2  N  12.317   7.915  -7.638 1.00 . B B . 300 GLN NE2  1 1 
        2  3020 2 2  9 GLN O    O   6.916   8.479  -9.239 1.00 . B B . 300 GLN O    1 1 
        2  3021 2 2  9 GLN OE1  O  12.865   8.246  -9.782 1.00 . B B . 300 GLN OE1  1 1 
        2  3022 2 2 10 PRO C    C   5.633   7.553 -11.879 1.00 . B B . 301 PRO C    1 1 
        2  3023 2 2 10 PRO CA   C   5.456   9.033 -11.546 1.00 . B B . 301 PRO CA   1 1 
        2  3024 2 2 10 PRO CB   C   5.045   9.821 -12.795 1.00 . B B . 301 PRO CB   1 1 
        2  3025 2 2 10 PRO CD   C   7.162  10.687 -12.103 1.00 . B B . 301 PRO CD   1 1 
        2  3026 2 2 10 PRO CG   C   6.310  10.416 -13.310 1.00 . B B . 301 PRO CG   1 1 
        2  3027 2 2 10 PRO HA   H   4.700   9.140 -10.782 1.00 . B B . 301 PRO HA   1 1 
        2  3028 2 2 10 PRO HB2  H   4.602   9.150 -13.516 1.00 . B B . 301 PRO HB2  1 1 
        2  3029 2 2 10 PRO HB3  H   4.333  10.586 -12.525 1.00 . B B . 301 PRO HB3  1 1 
        2  3030 2 2 10 PRO HD2  H   8.208  10.566 -12.347 1.00 . B B . 301 PRO HD2  1 1 
        2  3031 2 2 10 PRO HD3  H   6.972  11.678 -11.721 1.00 . B B . 301 PRO HD3  1 1 
        2  3032 2 2 10 PRO HG2  H   6.803   9.715 -13.968 1.00 . B B . 301 PRO HG2  1 1 
        2  3033 2 2 10 PRO HG3  H   6.098  11.337 -13.833 1.00 . B B . 301 PRO HG3  1 1 
        2  3034 2 2 10 PRO N    N   6.721   9.659 -11.142 1.00 . B B . 301 PRO N    1 1 
        2  3035 2 2 10 PRO O    O   4.690   6.765 -11.803 1.00 . B B . 301 PRO O    1 1 
        2  3036 2 2 11 VAL C    C   7.049   4.851 -11.427 1.00 . B B . 302 VAL C    1 1 
        2  3037 2 2 11 VAL CA   C   7.171   5.809 -12.610 1.00 . B B . 302 VAL CA   1 1 
        2  3038 2 2 11 VAL CB   C   8.588   5.698 -13.217 1.00 . B B . 302 VAL CB   1 1 
        2  3039 2 2 11 VAL CG1  C   8.688   6.521 -14.493 1.00 . B B . 302 VAL CG1  1 1 
        2  3040 2 2 11 VAL CG2  C   9.649   6.136 -12.216 1.00 . B B . 302 VAL CG2  1 1 
        2  3041 2 2 11 VAL H    H   7.577   7.847 -12.219 1.00 . B B . 302 VAL H    1 1 
        2  3042 2 2 11 VAL HA   H   6.460   5.511 -13.366 1.00 . B B . 302 VAL HA   1 1 
        2  3043 2 2 11 VAL HB   H   8.767   4.663 -13.468 1.00 . B B . 302 VAL HB   1 1 
        2  3044 2 2 11 VAL HG11 H   8.480   7.557 -14.270 1.00 . B B . 302 VAL HG11 1 1 
        2  3045 2 2 11 VAL HG12 H   7.972   6.156 -15.214 1.00 . B B . 302 VAL HG12 1 1 
        2  3046 2 2 11 VAL HG13 H   9.684   6.434 -14.900 1.00 . B B . 302 VAL HG13 1 1 
        2  3047 2 2 11 VAL HG21 H   9.480   7.166 -11.940 1.00 . B B . 302 VAL HG21 1 1 
        2  3048 2 2 11 VAL HG22 H  10.627   6.039 -12.664 1.00 . B B . 302 VAL HG22 1 1 
        2  3049 2 2 11 VAL HG23 H   9.593   5.514 -11.336 1.00 . B B . 302 VAL HG23 1 1 
        2  3050 2 2 11 VAL N    N   6.860   7.180 -12.225 1.00 . B B . 302 VAL N    1 1 
        2  3051 2 2 11 VAL O    O   6.797   3.660 -11.610 1.00 . B B . 302 VAL O    1 1 
        2  3052 2 2 12 GLU C    C   5.743   4.023  -8.754 1.00 . B B . 303 GLU C    1 1 
        2  3053 2 2 12 GLU CA   C   7.150   4.535  -9.022 1.00 . B B . 303 GLU CA   1 1 
        2  3054 2 2 12 GLU CB   C   7.693   5.270  -7.800 1.00 . B B . 303 GLU CB   1 1 
        2  3055 2 2 12 GLU CD   C   9.745   5.981  -6.522 1.00 . B B . 303 GLU CD   1 1 
        2  3056 2 2 12 GLU CG   C   9.204   5.402  -7.807 1.00 . B B . 303 GLU CG   1 1 
        2  3057 2 2 12 GLU H    H   7.337   6.339 -10.113 1.00 . B B . 303 GLU H    1 1 
        2  3058 2 2 12 GLU HA   H   7.783   3.680  -9.213 1.00 . B B . 303 GLU HA   1 1 
        2  3059 2 2 12 GLU HB2  H   7.265   6.261  -7.768 1.00 . B B . 303 GLU HB2  1 1 
        2  3060 2 2 12 GLU HB3  H   7.404   4.731  -6.911 1.00 . B B . 303 GLU HB3  1 1 
        2  3061 2 2 12 GLU HG2  H   9.633   4.419  -7.942 1.00 . B B . 303 GLU HG2  1 1 
        2  3062 2 2 12 GLU HG3  H   9.495   6.040  -8.626 1.00 . B B . 303 GLU HG3  1 1 
        2  3063 2 2 12 GLU N    N   7.196   5.374 -10.212 1.00 . B B . 303 GLU N    1 1 
        2  3064 2 2 12 GLU O    O   5.572   2.987  -8.118 1.00 . B B . 303 GLU O    1 1 
        2  3065 2 2 12 GLU OE1  O   9.685   7.215  -6.346 1.00 . B B . 303 GLU OE1  1 1 
        2  3066 2 2 12 GLU OE2  O  10.247   5.196  -5.692 1.00 . B B . 303 GLU OE2  1 1 
        2  3067 2 2 13 PHE C    C   3.185   2.983  -9.931 1.00 . B B . 304 PHE C    1 1 
        2  3068 2 2 13 PHE CA   C   3.366   4.260  -9.116 1.00 . B B . 304 PHE CA   1 1 
        2  3069 2 2 13 PHE CB   C   2.364   5.328  -9.562 1.00 . B B . 304 PHE CB   1 1 
        2  3070 2 2 13 PHE CD1  C   0.454   5.039  -7.955 1.00 . B B . 304 PHE CD1  1 1 
        2  3071 2 2 13 PHE CD2  C   0.073   4.558 -10.262 1.00 . B B . 304 PHE CD2  1 1 
        2  3072 2 2 13 PHE CE1  C  -0.856   4.707  -7.667 1.00 . B B . 304 PHE CE1  1 1 
        2  3073 2 2 13 PHE CE2  C  -1.237   4.225  -9.978 1.00 . B B . 304 PHE CE2  1 1 
        2  3074 2 2 13 PHE CG   C   0.934   4.970  -9.255 1.00 . B B . 304 PHE CG   1 1 
        2  3075 2 2 13 PHE CZ   C  -1.703   4.299  -8.679 1.00 . B B . 304 PHE CZ   1 1 
        2  3076 2 2 13 PHE H    H   4.916   5.572  -9.720 1.00 . B B . 304 PHE H    1 1 
        2  3077 2 2 13 PHE HA   H   3.200   4.032  -8.073 1.00 . B B . 304 PHE HA   1 1 
        2  3078 2 2 13 PHE HB2  H   2.588   6.257  -9.060 1.00 . B B . 304 PHE HB2  1 1 
        2  3079 2 2 13 PHE HB3  H   2.450   5.470 -10.629 1.00 . B B . 304 PHE HB3  1 1 
        2  3080 2 2 13 PHE HD1  H   1.116   5.358  -7.161 1.00 . B B . 304 PHE HD1  1 1 
        2  3081 2 2 13 PHE HD2  H   0.434   4.498 -11.278 1.00 . B B . 304 PHE HD2  1 1 
        2  3082 2 2 13 PHE HE1  H  -1.217   4.765  -6.651 1.00 . B B . 304 PHE HE1  1 1 
        2  3083 2 2 13 PHE HE2  H  -1.896   3.905 -10.771 1.00 . B B . 304 PHE HE2  1 1 
        2  3084 2 2 13 PHE HZ   H  -2.728   4.039  -8.457 1.00 . B B . 304 PHE HZ   1 1 
        2  3085 2 2 13 PHE N    N   4.736   4.728  -9.254 1.00 . B B . 304 PHE N    1 1 
        2  3086 2 2 13 PHE O    O   2.627   2.002  -9.447 1.00 . B B . 304 PHE O    1 1 
        2  3087 2 2 14 ASN C    C   4.592   0.736 -11.433 1.00 . B B . 305 ASN C    1 1 
        2  3088 2 2 14 ASN CA   C   3.674   1.808 -12.013 1.00 . B B . 305 ASN CA   1 1 
        2  3089 2 2 14 ASN CB   C   4.097   2.166 -13.443 1.00 . B B . 305 ASN CB   1 1 
        2  3090 2 2 14 ASN CG   C   4.253   0.944 -14.330 1.00 . B B . 305 ASN CG   1 1 
        2  3091 2 2 14 ASN H    H   4.082   3.826 -11.507 1.00 . B B . 305 ASN H    1 1 
        2  3092 2 2 14 ASN HA   H   2.664   1.427 -12.029 1.00 . B B . 305 ASN HA   1 1 
        2  3093 2 2 14 ASN HB2  H   3.347   2.808 -13.880 1.00 . B B . 305 ASN HB2  1 1 
        2  3094 2 2 14 ASN HB3  H   5.040   2.690 -13.413 1.00 . B B . 305 ASN HB3  1 1 
        2  3095 2 2 14 ASN HD21 H   2.311   0.984 -14.765 1.00 . B B . 305 ASN HD21 1 1 
        2  3096 2 2 14 ASN HD22 H   3.231  -0.292 -15.507 1.00 . B B . 305 ASN HD22 1 1 
        2  3097 2 2 14 ASN N    N   3.690   2.996 -11.162 1.00 . B B . 305 ASN N    1 1 
        2  3098 2 2 14 ASN ND2  N   3.158   0.503 -14.928 1.00 . B B . 305 ASN ND2  1 1 
        2  3099 2 2 14 ASN O    O   4.297  -0.462 -11.502 1.00 . B B . 305 ASN O    1 1 
        2  3100 2 2 14 ASN OD1  O   5.347   0.396 -14.466 1.00 . B B . 305 ASN OD1  1 1 
        2  3101 2 2 15 HIS C    C   5.871  -0.425  -9.025 1.00 . B B . 306 HIS C    1 1 
        2  3102 2 2 15 HIS CA   C   6.621   0.304 -10.138 1.00 . B B . 306 HIS CA   1 1 
        2  3103 2 2 15 HIS CB   C   7.783   1.134  -9.565 1.00 . B B . 306 HIS CB   1 1 
        2  3104 2 2 15 HIS CD2  C   9.413  -0.846  -9.119 1.00 . B B . 306 HIS CD2  1 1 
        2  3105 2 2 15 HIS CE1  C  10.373  -0.062  -7.311 1.00 . B B . 306 HIS CE1  1 1 
        2  3106 2 2 15 HIS CG   C   8.841   0.350  -8.841 1.00 . B B . 306 HIS CG   1 1 
        2  3107 2 2 15 HIS H    H   5.921   2.141 -10.925 1.00 . B B . 306 HIS H    1 1 
        2  3108 2 2 15 HIS HA   H   7.009  -0.421 -10.838 1.00 . B B . 306 HIS HA   1 1 
        2  3109 2 2 15 HIS HB2  H   8.268   1.658 -10.374 1.00 . B B . 306 HIS HB2  1 1 
        2  3110 2 2 15 HIS HB3  H   7.380   1.860  -8.873 1.00 . B B . 306 HIS HB3  1 1 
        2  3111 2 2 15 HIS HD1  H   9.267   1.660  -7.227 1.00 . B B . 306 HIS HD1  1 1 
        2  3112 2 2 15 HIS HD2  H   9.168  -1.498  -9.946 1.00 . B B . 306 HIS HD2  1 1 
        2  3113 2 2 15 HIS HE1  H  11.019   0.036  -6.450 1.00 . B B . 306 HIS HE1  1 1 
        2  3114 2 2 15 HIS HE2  H  10.862  -1.923  -8.024 1.00 . B B . 306 HIS HE2  1 1 
        2  3115 2 2 15 HIS N    N   5.704   1.183 -10.856 1.00 . B B . 306 HIS N    1 1 
        2  3116 2 2 15 HIS ND1  N   9.463   0.810  -7.695 1.00 . B B . 306 HIS ND1  1 1 
        2  3117 2 2 15 HIS NE2  N  10.361  -1.075  -8.152 1.00 . B B . 306 HIS NE2  1 1 
        2  3118 2 2 15 HIS O    O   6.057  -1.623  -8.814 1.00 . B B . 306 HIS O    1 1 
        2  3119 2 2 16 ALA C    C   3.131  -1.207  -7.869 1.00 . B B . 307 ALA C    1 1 
        2  3120 2 2 16 ALA CA   C   4.174  -0.263  -7.287 1.00 . B B . 307 ALA CA   1 1 
        2  3121 2 2 16 ALA CB   C   3.499   0.842  -6.499 1.00 . B B . 307 ALA CB   1 1 
        2  3122 2 2 16 ALA H    H   4.940   1.271  -8.518 1.00 . B B . 307 ALA H    1 1 
        2  3123 2 2 16 ALA HA   H   4.811  -0.816  -6.614 1.00 . B B . 307 ALA HA   1 1 
        2  3124 2 2 16 ALA HB1  H   2.877   1.427  -7.160 1.00 . B B . 307 ALA HB1  1 1 
        2  3125 2 2 16 ALA HB2  H   4.251   1.475  -6.055 1.00 . B B . 307 ALA HB2  1 1 
        2  3126 2 2 16 ALA HB3  H   2.889   0.407  -5.724 1.00 . B B . 307 ALA HB3  1 1 
        2  3127 2 2 16 ALA N    N   5.008   0.308  -8.331 1.00 . B B . 307 ALA N    1 1 
        2  3128 2 2 16 ALA O    O   2.954  -2.318  -7.377 1.00 . B B . 307 ALA O    1 1 
        2  3129 2 2 17 ILE C    C   1.986  -2.947  -9.943 1.00 . B B . 308 ILE C    1 1 
        2  3130 2 2 17 ILE CA   C   1.438  -1.561  -9.601 1.00 . B B . 308 ILE CA   1 1 
        2  3131 2 2 17 ILE CB   C   0.946  -0.865 -10.896 1.00 . B B . 308 ILE CB   1 1 
        2  3132 2 2 17 ILE CD1  C  -0.983   0.319  -9.704 1.00 . B B . 308 ILE CD1  1 1 
        2  3133 2 2 17 ILE CG1  C   0.252   0.464 -10.570 1.00 . B B . 308 ILE CG1  1 1 
        2  3134 2 2 17 ILE CG2  C   0.009  -1.771 -11.686 1.00 . B B . 308 ILE CG2  1 1 
        2  3135 2 2 17 ILE H    H   2.631   0.156  -9.244 1.00 . B B . 308 ILE H    1 1 
        2  3136 2 2 17 ILE HA   H   0.595  -1.672  -8.933 1.00 . B B . 308 ILE HA   1 1 
        2  3137 2 2 17 ILE HB   H   1.808  -0.665 -11.514 1.00 . B B . 308 ILE HB   1 1 
        2  3138 2 2 17 ILE HD11 H  -0.718  -0.169  -8.778 1.00 . B B . 308 ILE HD11 1 1 
        2  3139 2 2 17 ILE HD12 H  -1.720  -0.273 -10.225 1.00 . B B . 308 ILE HD12 1 1 
        2  3140 2 2 17 ILE HD13 H  -1.391   1.297  -9.490 1.00 . B B . 308 ILE HD13 1 1 
        2  3141 2 2 17 ILE HG12 H   0.946   1.105 -10.048 1.00 . B B . 308 ILE HG12 1 1 
        2  3142 2 2 17 ILE HG13 H  -0.044   0.941 -11.493 1.00 . B B . 308 ILE HG13 1 1 
        2  3143 2 2 17 ILE HG21 H   0.539  -2.663 -11.989 1.00 . B B . 308 ILE HG21 1 1 
        2  3144 2 2 17 ILE HG22 H  -0.345  -1.248 -12.562 1.00 . B B . 308 ILE HG22 1 1 
        2  3145 2 2 17 ILE HG23 H  -0.832  -2.047 -11.067 1.00 . B B . 308 ILE HG23 1 1 
        2  3146 2 2 17 ILE N    N   2.451  -0.756  -8.920 1.00 . B B . 308 ILE N    1 1 
        2  3147 2 2 17 ILE O    O   1.361  -3.969  -9.640 1.00 . B B . 308 ILE O    1 1 
        2  3148 2 2 18 ASN C    C   4.267  -4.999  -9.688 1.00 . B B . 309 ASN C    1 1 
        2  3149 2 2 18 ASN CA   C   3.815  -4.221 -10.918 1.00 . B B . 309 ASN CA   1 1 
        2  3150 2 2 18 ASN CB   C   5.009  -3.970 -11.843 1.00 . B B . 309 ASN CB   1 1 
        2  3151 2 2 18 ASN CG   C   4.593  -3.685 -13.275 1.00 . B B . 309 ASN CG   1 1 
        2  3152 2 2 18 ASN H    H   3.617  -2.118 -10.749 1.00 . B B . 309 ASN H    1 1 
        2  3153 2 2 18 ASN HA   H   3.086  -4.815 -11.449 1.00 . B B . 309 ASN HA   1 1 
        2  3154 2 2 18 ASN HB2  H   5.567  -3.122 -11.476 1.00 . B B . 309 ASN HB2  1 1 
        2  3155 2 2 18 ASN HB3  H   5.645  -4.843 -11.839 1.00 . B B . 309 ASN HB3  1 1 
        2  3156 2 2 18 ASN HD21 H   4.557  -1.727 -12.919 1.00 . B B . 309 ASN HD21 1 1 
        2  3157 2 2 18 ASN HD22 H   4.145  -2.211 -14.533 1.00 . B B . 309 ASN HD22 1 1 
        2  3158 2 2 18 ASN N    N   3.168  -2.969 -10.546 1.00 . B B . 309 ASN N    1 1 
        2  3159 2 2 18 ASN ND2  N   4.414  -2.416 -13.607 1.00 . B B . 309 ASN ND2  1 1 
        2  3160 2 2 18 ASN O    O   4.199  -6.226  -9.667 1.00 . B B . 309 ASN O    1 1 
        2  3161 2 2 18 ASN OD1  O   4.440  -4.605 -14.081 1.00 . B B . 309 ASN OD1  1 1 
        2  3162 2 2 19 TYR C    C   4.029  -5.607  -6.700 1.00 . B B . 310 TYR C    1 1 
        2  3163 2 2 19 TYR CA   C   5.186  -4.944  -7.444 1.00 . B B . 310 TYR CA   1 1 
        2  3164 2 2 19 TYR CB   C   5.908  -3.961  -6.523 1.00 . B B . 310 TYR CB   1 1 
        2  3165 2 2 19 TYR CD1  C   7.354  -5.627  -5.302 1.00 . B B . 310 TYR CD1  1 1 
        2  3166 2 2 19 TYR CD2  C   5.931  -4.218  -4.012 1.00 . B B . 310 TYR CD2  1 1 
        2  3167 2 2 19 TYR CE1  C   7.803  -6.236  -4.149 1.00 . B B . 310 TYR CE1  1 1 
        2  3168 2 2 19 TYR CE2  C   6.380  -4.819  -2.855 1.00 . B B . 310 TYR CE2  1 1 
        2  3169 2 2 19 TYR CG   C   6.410  -4.609  -5.254 1.00 . B B . 310 TYR CG   1 1 
        2  3170 2 2 19 TYR CZ   C   7.313  -5.829  -2.929 1.00 . B B . 310 TYR CZ   1 1 
        2  3171 2 2 19 TYR H    H   4.759  -3.310  -8.726 1.00 . B B . 310 TYR H    1 1 
        2  3172 2 2 19 TYR HA   H   5.884  -5.715  -7.738 1.00 . B B . 310 TYR HA   1 1 
        2  3173 2 2 19 TYR HB2  H   6.755  -3.540  -7.044 1.00 . B B . 310 TYR HB2  1 1 
        2  3174 2 2 19 TYR HB3  H   5.228  -3.169  -6.246 1.00 . B B . 310 TYR HB3  1 1 
        2  3175 2 2 19 TYR HD1  H   7.739  -5.944  -6.261 1.00 . B B . 310 TYR HD1  1 1 
        2  3176 2 2 19 TYR HD2  H   5.199  -3.426  -3.956 1.00 . B B . 310 TYR HD2  1 1 
        2  3177 2 2 19 TYR HE1  H   8.539  -7.025  -4.206 1.00 . B B . 310 TYR HE1  1 1 
        2  3178 2 2 19 TYR HE2  H   5.996  -4.501  -1.896 1.00 . B B . 310 TYR HE2  1 1 
        2  3179 2 2 19 TYR HH   H   6.998  -6.629  -1.211 1.00 . B B . 310 TYR HH   1 1 
        2  3180 2 2 19 TYR N    N   4.725  -4.290  -8.662 1.00 . B B . 310 TYR N    1 1 
        2  3181 2 2 19 TYR O    O   4.160  -6.734  -6.226 1.00 . B B . 310 TYR O    1 1 
        2  3182 2 2 19 TYR OH   O   7.750  -6.441  -1.777 1.00 . B B . 310 TYR OH   1 1 
        2  3183 2 2 20 VAL C    C   1.264  -6.717  -6.721 1.00 . B B . 311 VAL C    1 1 
        2  3184 2 2 20 VAL CA   C   1.713  -5.476  -5.960 1.00 . B B . 311 VAL CA   1 1 
        2  3185 2 2 20 VAL CB   C   0.547  -4.464  -5.899 1.00 . B B . 311 VAL CB   1 1 
        2  3186 2 2 20 VAL CG1  C  -0.655  -5.068  -5.197 1.00 . B B . 311 VAL CG1  1 1 
        2  3187 2 2 20 VAL CG2  C   0.971  -3.197  -5.186 1.00 . B B . 311 VAL CG2  1 1 
        2  3188 2 2 20 VAL H    H   2.865  -3.994  -6.955 1.00 . B B . 311 VAL H    1 1 
        2  3189 2 2 20 VAL HA   H   1.977  -5.759  -4.949 1.00 . B B . 311 VAL HA   1 1 
        2  3190 2 2 20 VAL HB   H   0.260  -4.209  -6.908 1.00 . B B . 311 VAL HB   1 1 
        2  3191 2 2 20 VAL HG11 H  -0.394  -5.293  -4.171 1.00 . B B . 311 VAL HG11 1 1 
        2  3192 2 2 20 VAL HG12 H  -0.951  -5.975  -5.701 1.00 . B B . 311 VAL HG12 1 1 
        2  3193 2 2 20 VAL HG13 H  -1.472  -4.363  -5.211 1.00 . B B . 311 VAL HG13 1 1 
        2  3194 2 2 20 VAL HG21 H   0.138  -2.511  -5.150 1.00 . B B . 311 VAL HG21 1 1 
        2  3195 2 2 20 VAL HG22 H   1.792  -2.741  -5.717 1.00 . B B . 311 VAL HG22 1 1 
        2  3196 2 2 20 VAL HG23 H   1.282  -3.440  -4.180 1.00 . B B . 311 VAL HG23 1 1 
        2  3197 2 2 20 VAL N    N   2.900  -4.911  -6.596 1.00 . B B . 311 VAL N    1 1 
        2  3198 2 2 20 VAL O    O   0.883  -7.728  -6.125 1.00 . B B . 311 VAL O    1 1 
        2  3199 2 2 21 ASN C    C   2.007  -8.913  -8.612 1.00 . B B . 312 ASN C    1 1 
        2  3200 2 2 21 ASN CA   C   1.037  -7.773  -8.906 1.00 . B B . 312 ASN CA   1 1 
        2  3201 2 2 21 ASN CB   C   1.140  -7.367 -10.380 1.00 . B B . 312 ASN CB   1 1 
        2  3202 2 2 21 ASN CG   C   0.886  -8.515 -11.345 1.00 . B B . 312 ASN CG   1 1 
        2  3203 2 2 21 ASN H    H   1.569  -5.770  -8.459 1.00 . B B . 312 ASN H    1 1 
        2  3204 2 2 21 ASN HA   H   0.031  -8.102  -8.698 1.00 . B B . 312 ASN HA   1 1 
        2  3205 2 2 21 ASN HB2  H   0.416  -6.592 -10.581 1.00 . B B . 312 ASN HB2  1 1 
        2  3206 2 2 21 ASN HB3  H   2.131  -6.979 -10.567 1.00 . B B . 312 ASN HB3  1 1 
        2  3207 2 2 21 ASN HD21 H  -0.442  -9.331 -10.114 1.00 . B B . 312 ASN HD21 1 1 
        2  3208 2 2 21 ASN HD22 H  -0.170 -10.182 -11.597 1.00 . B B . 312 ASN HD22 1 1 
        2  3209 2 2 21 ASN N    N   1.325  -6.631  -8.046 1.00 . B B . 312 ASN N    1 1 
        2  3210 2 2 21 ASN ND2  N   0.002  -9.433 -10.980 1.00 . B B . 312 ASN ND2  1 1 
        2  3211 2 2 21 ASN O    O   1.609 -10.076  -8.536 1.00 . B B . 312 ASN O    1 1 
        2  3212 2 2 21 ASN OD1  O   1.471  -8.565 -12.426 1.00 . B B . 312 ASN OD1  1 1 
        2  3213 2 2 22 LYS C    C   4.060 -10.240  -6.808 1.00 . B B . 313 LYS C    1 1 
        2  3214 2 2 22 LYS CA   C   4.307  -9.549  -8.147 1.00 . B B . 313 LYS CA   1 1 
        2  3215 2 2 22 LYS CB   C   5.701  -8.910  -8.177 1.00 . B B . 313 LYS CB   1 1 
        2  3216 2 2 22 LYS CD   C   8.179  -9.341  -8.271 1.00 . B B . 313 LYS CD   1 1 
        2  3217 2 2 22 LYS CE   C   9.296 -10.297  -7.886 1.00 . B B . 313 LYS CE   1 1 
        2  3218 2 2 22 LYS CG   C   6.820  -9.897  -7.882 1.00 . B B . 313 LYS CG   1 1 
        2  3219 2 2 22 LYS H    H   3.525  -7.616  -8.496 1.00 . B B . 313 LYS H    1 1 
        2  3220 2 2 22 LYS HA   H   4.256 -10.296  -8.925 1.00 . B B . 313 LYS HA   1 1 
        2  3221 2 2 22 LYS HB2  H   5.871  -8.489  -9.158 1.00 . B B . 313 LYS HB2  1 1 
        2  3222 2 2 22 LYS HB3  H   5.743  -8.119  -7.440 1.00 . B B . 313 LYS HB3  1 1 
        2  3223 2 2 22 LYS HD2  H   8.201  -9.187  -9.340 1.00 . B B . 313 LYS HD2  1 1 
        2  3224 2 2 22 LYS HD3  H   8.331  -8.400  -7.765 1.00 . B B . 313 LYS HD3  1 1 
        2  3225 2 2 22 LYS HE2  H   9.383 -10.311  -6.810 1.00 . B B . 313 LYS HE2  1 1 
        2  3226 2 2 22 LYS HE3  H   9.041 -11.285  -8.237 1.00 . B B . 313 LYS HE3  1 1 
        2  3227 2 2 22 LYS HG2  H   6.824 -10.115  -6.825 1.00 . B B . 313 LYS HG2  1 1 
        2  3228 2 2 22 LYS HG3  H   6.640 -10.806  -8.439 1.00 . B B . 313 LYS HG3  1 1 
        2  3229 2 2 22 LYS HZ1  H  11.379 -10.432  -8.015 1.00 . B B . 313 LYS HZ1  1 1 
        2  3230 2 2 22 LYS HZ2  H  10.772  -8.880  -8.333 1.00 . B B . 313 LYS HZ2  1 1 
        2  3231 2 2 22 LYS HZ3  H  10.615 -10.106  -9.493 1.00 . B B . 313 LYS HZ3  1 1 
        2  3232 2 2 22 LYS N    N   3.276  -8.564  -8.429 1.00 . B B . 313 LYS N    1 1 
        2  3233 2 2 22 LYS NZ   N  10.602  -9.900  -8.470 1.00 . B B . 313 LYS NZ   1 1 
        2  3234 2 2 22 LYS O    O   4.228 -11.447  -6.702 1.00 . B B . 313 LYS O    1 1 
        2  3235 2 2 23 ILE C    C   2.136 -11.028  -4.643 1.00 . B B . 314 ILE C    1 1 
        2  3236 2 2 23 ILE CA   C   3.320 -10.075  -4.493 1.00 . B B . 314 ILE CA   1 1 
        2  3237 2 2 23 ILE CB   C   2.970  -9.010  -3.426 1.00 . B B . 314 ILE CB   1 1 
        2  3238 2 2 23 ILE CD1  C   3.771  -6.868  -2.305 1.00 . B B . 314 ILE CD1  1 1 
        2  3239 2 2 23 ILE CG1  C   4.080  -7.963  -3.307 1.00 . B B . 314 ILE CG1  1 1 
        2  3240 2 2 23 ILE CG2  C   2.742  -9.682  -2.079 1.00 . B B . 314 ILE CG2  1 1 
        2  3241 2 2 23 ILE H    H   3.577  -8.510  -5.913 1.00 . B B . 314 ILE H    1 1 
        2  3242 2 2 23 ILE HA   H   4.179 -10.633  -4.150 1.00 . B B . 314 ILE HA   1 1 
        2  3243 2 2 23 ILE HB   H   2.052  -8.522  -3.720 1.00 . B B . 314 ILE HB   1 1 
        2  3244 2 2 23 ILE HD11 H   3.588  -7.310  -1.337 1.00 . B B . 314 ILE HD11 1 1 
        2  3245 2 2 23 ILE HD12 H   2.895  -6.324  -2.624 1.00 . B B . 314 ILE HD12 1 1 
        2  3246 2 2 23 ILE HD13 H   4.612  -6.191  -2.237 1.00 . B B . 314 ILE HD13 1 1 
        2  3247 2 2 23 ILE HG12 H   4.992  -8.449  -2.997 1.00 . B B . 314 ILE HG12 1 1 
        2  3248 2 2 23 ILE HG13 H   4.234  -7.499  -4.271 1.00 . B B . 314 ILE HG13 1 1 
        2  3249 2 2 23 ILE HG21 H   1.936 -10.396  -2.163 1.00 . B B . 314 ILE HG21 1 1 
        2  3250 2 2 23 ILE HG22 H   2.488  -8.936  -1.341 1.00 . B B . 314 ILE HG22 1 1 
        2  3251 2 2 23 ILE HG23 H   3.646 -10.192  -1.779 1.00 . B B . 314 ILE HG23 1 1 
        2  3252 2 2 23 ILE N    N   3.652  -9.482  -5.791 1.00 . B B . 314 ILE N    1 1 
        2  3253 2 2 23 ILE O    O   2.159 -12.159  -4.147 1.00 . B B . 314 ILE O    1 1 
        2  3254 2 2 24 LYS C    C   0.253 -12.655  -6.315 1.00 . B B . 315 LYS C    1 1 
        2  3255 2 2 24 LYS CA   C  -0.089 -11.339  -5.615 1.00 . B B . 315 LYS CA   1 1 
        2  3256 2 2 24 LYS CB   C  -1.056 -10.525  -6.484 1.00 . B B . 315 LYS CB   1 1 
        2  3257 2 2 24 LYS CD   C  -3.410 -11.114  -5.749 1.00 . B B . 315 LYS CD   1 1 
        2  3258 2 2 24 LYS CE   C  -3.911  -9.680  -5.630 1.00 . B B . 315 LYS CE   1 1 
        2  3259 2 2 24 LYS CG   C  -2.349 -11.252  -6.836 1.00 . B B . 315 LYS CG   1 1 
        2  3260 2 2 24 LYS H    H   1.181  -9.649  -5.728 1.00 . B B . 315 LYS H    1 1 
        2  3261 2 2 24 LYS HA   H  -0.561 -11.554  -4.670 1.00 . B B . 315 LYS HA   1 1 
        2  3262 2 2 24 LYS HB2  H  -1.313  -9.618  -5.958 1.00 . B B . 315 LYS HB2  1 1 
        2  3263 2 2 24 LYS HB3  H  -0.556 -10.264  -7.405 1.00 . B B . 315 LYS HB3  1 1 
        2  3264 2 2 24 LYS HD2  H  -4.243 -11.758  -5.987 1.00 . B B . 315 LYS HD2  1 1 
        2  3265 2 2 24 LYS HD3  H  -2.981 -11.413  -4.804 1.00 . B B . 315 LYS HD3  1 1 
        2  3266 2 2 24 LYS HE2  H  -3.148  -9.084  -5.152 1.00 . B B . 315 LYS HE2  1 1 
        2  3267 2 2 24 LYS HE3  H  -4.100  -9.295  -6.621 1.00 . B B . 315 LYS HE3  1 1 
        2  3268 2 2 24 LYS HG2  H  -2.740 -10.842  -7.753 1.00 . B B . 315 LYS HG2  1 1 
        2  3269 2 2 24 LYS HG3  H  -2.129 -12.300  -6.978 1.00 . B B . 315 LYS HG3  1 1 
        2  3270 2 2 24 LYS HZ1  H  -5.029 -10.053  -3.902 1.00 . B B . 315 LYS HZ1  1 1 
        2  3271 2 2 24 LYS HZ2  H  -5.943 -10.071  -5.329 1.00 . B B . 315 LYS HZ2  1 1 
        2  3272 2 2 24 LYS HZ3  H  -5.423  -8.595  -4.676 1.00 . B B . 315 LYS HZ3  1 1 
        2  3273 2 2 24 LYS N    N   1.117 -10.558  -5.357 1.00 . B B . 315 LYS N    1 1 
        2  3274 2 2 24 LYS NZ   N  -5.161  -9.593  -4.829 1.00 . B B . 315 LYS NZ   1 1 
        2  3275 2 2 24 LYS O    O  -0.282 -13.709  -5.980 1.00 . B B . 315 LYS O    1 1 
        2  3276 2 2 25 ASN C    C   2.513 -14.633  -7.329 1.00 . B B . 316 ASN C    1 1 
        2  3277 2 2 25 ASN CA   C   1.526 -13.742  -8.081 1.00 . B B . 316 ASN CA   1 1 
        2  3278 2 2 25 ASN CB   C   2.127 -13.289  -9.413 1.00 . B B . 316 ASN CB   1 1 
        2  3279 2 2 25 ASN CG   C   2.363 -14.433 -10.382 1.00 . B B . 316 ASN CG   1 1 
        2  3280 2 2 25 ASN H    H   1.565 -11.710  -7.487 1.00 . B B . 316 ASN H    1 1 
        2  3281 2 2 25 ASN HA   H   0.630 -14.310  -8.278 1.00 . B B . 316 ASN HA   1 1 
        2  3282 2 2 25 ASN HB2  H   1.457 -12.583  -9.879 1.00 . B B . 316 ASN HB2  1 1 
        2  3283 2 2 25 ASN HB3  H   3.074 -12.804  -9.223 1.00 . B B . 316 ASN HB3  1 1 
        2  3284 2 2 25 ASN HD21 H   0.809 -15.437  -9.653 1.00 . B B . 316 ASN HD21 1 1 
        2  3285 2 2 25 ASN HD22 H   1.668 -16.214 -10.941 1.00 . B B . 316 ASN HD22 1 1 
        2  3286 2 2 25 ASN N    N   1.148 -12.578  -7.289 1.00 . B B . 316 ASN N    1 1 
        2  3287 2 2 25 ASN ND2  N   1.529 -15.461 -10.316 1.00 . B B . 316 ASN ND2  1 1 
        2  3288 2 2 25 ASN O    O   2.453 -15.860  -7.429 1.00 . B B . 316 ASN O    1 1 
        2  3289 2 2 25 ASN OD1  O   3.282 -14.385 -11.198 1.00 . B B . 316 ASN OD1  1 1 
        2  3290 2 2 26 ARG C    C   3.792 -15.701  -4.835 1.00 . B B . 317 ARG C    1 1 
        2  3291 2 2 26 ARG CA   C   4.432 -14.723  -5.813 1.00 . B B . 317 ARG CA   1 1 
        2  3292 2 2 26 ARG CB   C   5.298 -13.718  -5.048 1.00 . B B . 317 ARG CB   1 1 
        2  3293 2 2 26 ARG CD   C   7.587 -14.763  -5.233 1.00 . B B . 317 ARG CD   1 1 
        2  3294 2 2 26 ARG CG   C   6.469 -14.331  -4.296 1.00 . B B . 317 ARG CG   1 1 
        2  3295 2 2 26 ARG CZ   C   8.126 -16.604  -6.778 1.00 . B B . 317 ARG CZ   1 1 
        2  3296 2 2 26 ARG H    H   3.401 -13.026  -6.537 1.00 . B B . 317 ARG H    1 1 
        2  3297 2 2 26 ARG HA   H   5.052 -15.269  -6.506 1.00 . B B . 317 ARG HA   1 1 
        2  3298 2 2 26 ARG HB2  H   5.691 -12.998  -5.749 1.00 . B B . 317 ARG HB2  1 1 
        2  3299 2 2 26 ARG HB3  H   4.674 -13.203  -4.333 1.00 . B B . 317 ARG HB3  1 1 
        2  3300 2 2 26 ARG HD2  H   7.682 -14.029  -6.018 1.00 . B B . 317 ARG HD2  1 1 
        2  3301 2 2 26 ARG HD3  H   8.509 -14.806  -4.672 1.00 . B B . 317 ARG HD3  1 1 
        2  3302 2 2 26 ARG HE   H   6.573 -16.588  -5.514 1.00 . B B . 317 ARG HE   1 1 
        2  3303 2 2 26 ARG HG2  H   6.858 -13.604  -3.600 1.00 . B B . 317 ARG HG2  1 1 
        2  3304 2 2 26 ARG HG3  H   6.113 -15.194  -3.754 1.00 . B B . 317 ARG HG3  1 1 
        2  3305 2 2 26 ARG HH11 H   9.338 -14.986  -6.929 1.00 . B B . 317 ARG HH11 1 1 
        2  3306 2 2 26 ARG HH12 H   9.754 -16.320  -7.964 1.00 . B B . 317 ARG HH12 1 1 
        2  3307 2 2 26 ARG HH21 H   7.094 -18.350  -6.862 1.00 . B B . 317 ARG HH21 1 1 
        2  3308 2 2 26 ARG HH22 H   8.465 -18.240  -7.931 1.00 . B B . 317 ARG HH22 1 1 
        2  3309 2 2 26 ARG N    N   3.413 -14.009  -6.576 1.00 . B B . 317 ARG N    1 1 
        2  3310 2 2 26 ARG NE   N   7.344 -16.070  -5.840 1.00 . B B . 317 ARG NE   1 1 
        2  3311 2 2 26 ARG NH1  N   9.151 -15.912  -7.264 1.00 . B B . 317 ARG NH1  1 1 
        2  3312 2 2 26 ARG NH2  N   7.875 -17.826  -7.229 1.00 . B B . 317 ARG NH2  1 1 
        2  3313 2 2 26 ARG O    O   4.251 -16.832  -4.682 1.00 . B B . 317 ARG O    1 1 
        2  3314 2 2 27 PHE C    C   0.608 -16.363  -3.700 1.00 . B B . 318 PHE C    1 1 
        2  3315 2 2 27 PHE CA   C   2.026 -16.095  -3.219 1.00 . B B . 318 PHE CA   1 1 
        2  3316 2 2 27 PHE CB   C   2.013 -15.424  -1.846 1.00 . B B . 318 PHE CB   1 1 
        2  3317 2 2 27 PHE CD1  C   4.214 -16.209  -0.936 1.00 . B B . 318 PHE CD1  1 1 
        2  3318 2 2 27 PHE CD2  C   3.866 -13.863  -1.188 1.00 . B B . 318 PHE CD2  1 1 
        2  3319 2 2 27 PHE CE1  C   5.485 -15.973  -0.449 1.00 . B B . 318 PHE CE1  1 1 
        2  3320 2 2 27 PHE CE2  C   5.135 -13.622  -0.700 1.00 . B B . 318 PHE CE2  1 1 
        2  3321 2 2 27 PHE CG   C   3.391 -15.158  -1.310 1.00 . B B . 318 PHE CG   1 1 
        2  3322 2 2 27 PHE CZ   C   5.947 -14.677  -0.331 1.00 . B B . 318 PHE CZ   1 1 
        2  3323 2 2 27 PHE H    H   2.401 -14.348  -4.352 1.00 . B B . 318 PHE H    1 1 
        2  3324 2 2 27 PHE HA   H   2.554 -17.035  -3.147 1.00 . B B . 318 PHE HA   1 1 
        2  3325 2 2 27 PHE HB2  H   1.494 -14.479  -1.919 1.00 . B B . 318 PHE HB2  1 1 
        2  3326 2 2 27 PHE HB3  H   1.498 -16.063  -1.144 1.00 . B B . 318 PHE HB3  1 1 
        2  3327 2 2 27 PHE HD1  H   3.853 -17.223  -1.029 1.00 . B B . 318 PHE HD1  1 1 
        2  3328 2 2 27 PHE HD2  H   3.234 -13.036  -1.477 1.00 . B B . 318 PHE HD2  1 1 
        2  3329 2 2 27 PHE HE1  H   6.117 -16.801  -0.161 1.00 . B B . 318 PHE HE1  1 1 
        2  3330 2 2 27 PHE HE2  H   5.494 -12.607  -0.609 1.00 . B B . 318 PHE HE2  1 1 
        2  3331 2 2 27 PHE HZ   H   6.940 -14.488   0.050 1.00 . B B . 318 PHE HZ   1 1 
        2  3332 2 2 27 PHE N    N   2.728 -15.261  -4.181 1.00 . B B . 318 PHE N    1 1 
        2  3333 2 2 27 PHE O    O  -0.346 -16.318  -2.928 1.00 . B B . 318 PHE O    1 1 
        2  3334 2 2 28 GLN C    C  -1.562 -18.048  -4.954 1.00 . B B . 319 GLN C    1 1 
        2  3335 2 2 28 GLN CA   C  -0.784 -16.921  -5.637 1.00 . B B . 319 GLN CA   1 1 
        2  3336 2 2 28 GLN CB   C  -0.541 -17.259  -7.110 1.00 . B B . 319 GLN CB   1 1 
        2  3337 2 2 28 GLN CD   C  -1.507 -17.855  -9.359 1.00 . B B . 319 GLN CD   1 1 
        2  3338 2 2 28 GLN CG   C  -1.798 -17.596  -7.894 1.00 . B B . 319 GLN CG   1 1 
        2  3339 2 2 28 GLN H    H   1.318 -16.728  -5.524 1.00 . B B . 319 GLN H    1 1 
        2  3340 2 2 28 GLN HA   H  -1.364 -16.017  -5.584 1.00 . B B . 319 GLN HA   1 1 
        2  3341 2 2 28 GLN HB2  H  -0.064 -16.416  -7.585 1.00 . B B . 319 GLN HB2  1 1 
        2  3342 2 2 28 GLN HB3  H   0.122 -18.105  -7.159 1.00 . B B . 319 GLN HB3  1 1 
        2  3343 2 2 28 GLN HE21 H  -1.807 -15.942  -9.783 1.00 . B B . 319 GLN HE21 1 1 
        2  3344 2 2 28 GLN HE22 H  -1.406 -16.956 -11.129 1.00 . B B . 319 GLN HE22 1 1 
        2  3345 2 2 28 GLN HG2  H  -2.248 -18.480  -7.468 1.00 . B B . 319 GLN HG2  1 1 
        2  3346 2 2 28 GLN HG3  H  -2.487 -16.768  -7.819 1.00 . B B . 319 GLN HG3  1 1 
        2  3347 2 2 28 GLN N    N   0.499 -16.672  -4.987 1.00 . B B . 319 GLN N    1 1 
        2  3348 2 2 28 GLN NE2  N  -1.577 -16.811 -10.167 1.00 . B B . 319 GLN NE2  1 1 
        2  3349 2 2 28 GLN O    O  -2.794 -18.042  -4.932 1.00 . B B . 319 GLN O    1 1 
        2  3350 2 2 28 GLN OE1  O  -1.224 -18.982  -9.760 1.00 . B B . 319 GLN OE1  1 1 
        2  3351 2 2 29 GLY C    C  -1.913 -19.840  -2.325 1.00 . B B . 320 GLY C    1 1 
        2  3352 2 2 29 GLY CA   C  -1.480 -20.136  -3.748 1.00 . B B . 320 GLY CA   1 1 
        2  3353 2 2 29 GLY H    H   0.139 -18.949  -4.417 1.00 . B B . 320 GLY H    1 1 
        2  3354 2 2 29 GLY HA2  H  -2.347 -20.417  -4.324 1.00 . B B . 320 GLY HA2  1 1 
        2  3355 2 2 29 GLY HA3  H  -0.788 -20.966  -3.734 1.00 . B B . 320 GLY HA3  1 1 
        2  3356 2 2 29 GLY N    N  -0.838 -19.006  -4.391 1.00 . B B . 320 GLY N    1 1 
        2  3357 2 2 29 GLY O    O  -2.749 -20.552  -1.763 1.00 . B B . 320 GLY O    1 1 
        2  3358 2 2 30 GLN C    C  -1.911 -16.969  -0.174 1.00 . B B . 321 GLN C    1 1 
        2  3359 2 2 30 GLN CA   C  -1.646 -18.461  -0.344 1.00 . B B . 321 GLN CA   1 1 
        2  3360 2 2 30 GLN CB   C  -0.488 -18.891   0.561 1.00 . B B . 321 GLN CB   1 1 
        2  3361 2 2 30 GLN CD   C   0.941 -20.803   1.421 1.00 . B B . 321 GLN CD   1 1 
        2  3362 2 2 30 GLN CG   C  -0.199 -20.384   0.513 1.00 . B B . 321 GLN CG   1 1 
        2  3363 2 2 30 GLN H    H  -0.763 -18.204  -2.251 1.00 . B B . 321 GLN H    1 1 
        2  3364 2 2 30 GLN HA   H  -2.534 -19.004  -0.054 1.00 . B B . 321 GLN HA   1 1 
        2  3365 2 2 30 GLN HB2  H   0.404 -18.363   0.256 1.00 . B B . 321 GLN HB2  1 1 
        2  3366 2 2 30 GLN HB3  H  -0.724 -18.623   1.580 1.00 . B B . 321 GLN HB3  1 1 
        2  3367 2 2 30 GLN HE21 H   1.825 -19.040   1.198 1.00 . B B . 321 GLN HE21 1 1 
        2  3368 2 2 30 GLN HE22 H   2.645 -20.168   2.217 1.00 . B B . 321 GLN HE22 1 1 
        2  3369 2 2 30 GLN HG2  H  -1.089 -20.917   0.812 1.00 . B B . 321 GLN HG2  1 1 
        2  3370 2 2 30 GLN HG3  H   0.053 -20.653  -0.503 1.00 . B B . 321 GLN HG3  1 1 
        2  3371 2 2 30 GLN N    N  -1.361 -18.788  -1.734 1.00 . B B . 321 GLN N    1 1 
        2  3372 2 2 30 GLN NE2  N   1.900 -19.914   1.633 1.00 . B B . 321 GLN NE2  1 1 
        2  3373 2 2 30 GLN O    O  -0.989 -16.191   0.079 1.00 . B B . 321 GLN O    1 1 
        2  3374 2 2 30 GLN OE1  O   0.965 -21.925   1.922 1.00 . B B . 321 GLN OE1  1 1 
        2  3375 2 2 31 PRO C    C  -3.417 -14.654   1.275 1.00 . B B . 322 PRO C    1 1 
        2  3376 2 2 31 PRO CA   C  -3.584 -15.147  -0.160 1.00 . B B . 322 PRO CA   1 1 
        2  3377 2 2 31 PRO CB   C  -5.067 -15.142  -0.557 1.00 . B B . 322 PRO CB   1 1 
        2  3378 2 2 31 PRO CD   C  -4.330 -17.410  -0.640 1.00 . B B . 322 PRO CD   1 1 
        2  3379 2 2 31 PRO CG   C  -5.298 -16.441  -1.250 1.00 . B B . 322 PRO CG   1 1 
        2  3380 2 2 31 PRO HA   H  -3.027 -14.505  -0.825 1.00 . B B . 322 PRO HA   1 1 
        2  3381 2 2 31 PRO HB2  H  -5.677 -15.056   0.330 1.00 . B B . 322 PRO HB2  1 1 
        2  3382 2 2 31 PRO HB3  H  -5.261 -14.307  -1.215 1.00 . B B . 322 PRO HB3  1 1 
        2  3383 2 2 31 PRO HD2  H  -4.750 -17.855   0.249 1.00 . B B . 322 PRO HD2  1 1 
        2  3384 2 2 31 PRO HD3  H  -4.052 -18.169  -1.355 1.00 . B B . 322 PRO HD3  1 1 
        2  3385 2 2 31 PRO HG2  H  -6.312 -16.770  -1.084 1.00 . B B . 322 PRO HG2  1 1 
        2  3386 2 2 31 PRO HG3  H  -5.105 -16.333  -2.307 1.00 . B B . 322 PRO HG3  1 1 
        2  3387 2 2 31 PRO N    N  -3.182 -16.551  -0.310 1.00 . B B . 322 PRO N    1 1 
        2  3388 2 2 31 PRO O    O  -3.442 -13.453   1.539 1.00 . B B . 322 PRO O    1 1 
        2  3389 2 2 32 ASP C    C  -1.866 -14.346   3.792 1.00 . B B . 323 ASP C    1 1 
        2  3390 2 2 32 ASP CA   C  -3.028 -15.311   3.606 1.00 . B B . 323 ASP CA   1 1 
        2  3391 2 2 32 ASP CB   C  -2.738 -16.611   4.357 1.00 . B B . 323 ASP CB   1 1 
        2  3392 2 2 32 ASP CG   C  -2.442 -16.397   5.827 1.00 . B B . 323 ASP CG   1 1 
        2  3393 2 2 32 ASP H    H  -3.275 -16.537   1.901 1.00 . B B . 323 ASP H    1 1 
        2  3394 2 2 32 ASP HA   H  -3.926 -14.864   4.002 1.00 . B B . 323 ASP HA   1 1 
        2  3395 2 2 32 ASP HB2  H  -3.597 -17.260   4.278 1.00 . B B . 323 ASP HB2  1 1 
        2  3396 2 2 32 ASP HB3  H  -1.886 -17.096   3.905 1.00 . B B . 323 ASP HB3  1 1 
        2  3397 2 2 32 ASP N    N  -3.246 -15.602   2.189 1.00 . B B . 323 ASP N    1 1 
        2  3398 2 2 32 ASP O    O  -1.973 -13.352   4.511 1.00 . B B . 323 ASP O    1 1 
        2  3399 2 2 32 ASP OD1  O  -3.396 -16.392   6.631 1.00 . B B . 323 ASP OD1  1 1 
        2  3400 2 2 32 ASP OD2  O  -1.253 -16.273   6.192 1.00 . B B . 323 ASP OD2  1 1 
        2  3401 2 2 33 ILE C    C   0.182 -12.431   2.649 1.00 . B B . 324 ILE C    1 1 
        2  3402 2 2 33 ILE CA   C   0.439 -13.836   3.195 1.00 . B B . 324 ILE CA   1 1 
        2  3403 2 2 33 ILE CB   C   1.591 -14.511   2.419 1.00 . B B . 324 ILE CB   1 1 
        2  3404 2 2 33 ILE CD1  C   2.949 -16.672   2.283 1.00 . B B . 324 ILE CD1  1 1 
        2  3405 2 2 33 ILE CG1  C   1.874 -15.896   3.014 1.00 . B B . 324 ILE CG1  1 1 
        2  3406 2 2 33 ILE CG2  C   2.845 -13.649   2.447 1.00 . B B . 324 ILE CG2  1 1 
        2  3407 2 2 33 ILE H    H  -0.765 -15.443   2.547 1.00 . B B . 324 ILE H    1 1 
        2  3408 2 2 33 ILE HA   H   0.723 -13.761   4.233 1.00 . B B . 324 ILE HA   1 1 
        2  3409 2 2 33 ILE HB   H   1.286 -14.624   1.390 1.00 . B B . 324 ILE HB   1 1 
        2  3410 2 2 33 ILE HD11 H   3.079 -17.637   2.753 1.00 . B B . 324 ILE HD11 1 1 
        2  3411 2 2 33 ILE HD12 H   3.879 -16.124   2.324 1.00 . B B . 324 ILE HD12 1 1 
        2  3412 2 2 33 ILE HD13 H   2.657 -16.810   1.253 1.00 . B B . 324 ILE HD13 1 1 
        2  3413 2 2 33 ILE HG12 H   2.193 -15.780   4.039 1.00 . B B . 324 ILE HG12 1 1 
        2  3414 2 2 33 ILE HG13 H   0.967 -16.482   2.989 1.00 . B B . 324 ILE HG13 1 1 
        2  3415 2 2 33 ILE HG21 H   2.624 -12.678   2.028 1.00 . B B . 324 ILE HG21 1 1 
        2  3416 2 2 33 ILE HG22 H   3.623 -14.122   1.865 1.00 . B B . 324 ILE HG22 1 1 
        2  3417 2 2 33 ILE HG23 H   3.179 -13.533   3.467 1.00 . B B . 324 ILE HG23 1 1 
        2  3418 2 2 33 ILE N    N  -0.766 -14.646   3.117 1.00 . B B . 324 ILE N    1 1 
        2  3419 2 2 33 ILE O    O   0.606 -11.429   3.241 1.00 . B B . 324 ILE O    1 1 
        2  3420 2 2 34 TYR C    C  -1.803 -10.294   1.854 1.00 . B B . 325 TYR C    1 1 
        2  3421 2 2 34 TYR CA   C  -0.881 -11.083   0.934 1.00 . B B . 325 TYR CA   1 1 
        2  3422 2 2 34 TYR CB   C  -1.547 -11.276  -0.433 1.00 . B B . 325 TYR CB   1 1 
        2  3423 2 2 34 TYR CD1  C  -3.029  -9.292  -0.963 1.00 . B B . 325 TYR CD1  1 1 
        2  3424 2 2 34 TYR CD2  C  -0.901  -9.427  -2.036 1.00 . B B . 325 TYR CD2  1 1 
        2  3425 2 2 34 TYR CE1  C  -3.288  -8.107  -1.617 1.00 . B B . 325 TYR CE1  1 1 
        2  3426 2 2 34 TYR CE2  C  -1.156  -8.240  -2.694 1.00 . B B . 325 TYR CE2  1 1 
        2  3427 2 2 34 TYR CG   C  -1.832  -9.975  -1.159 1.00 . B B . 325 TYR CG   1 1 
        2  3428 2 2 34 TYR CZ   C  -2.351  -7.585  -2.479 1.00 . B B . 325 TYR CZ   1 1 
        2  3429 2 2 34 TYR H    H  -0.856 -13.188   1.119 1.00 . B B . 325 TYR H    1 1 
        2  3430 2 2 34 TYR HA   H   0.037 -10.527   0.802 1.00 . B B . 325 TYR HA   1 1 
        2  3431 2 2 34 TYR HB2  H  -0.900 -11.871  -1.061 1.00 . B B . 325 TYR HB2  1 1 
        2  3432 2 2 34 TYR HB3  H  -2.486 -11.795  -0.299 1.00 . B B . 325 TYR HB3  1 1 
        2  3433 2 2 34 TYR HD1  H  -3.762  -9.698  -0.283 1.00 . B B . 325 TYR HD1  1 1 
        2  3434 2 2 34 TYR HD2  H   0.035  -9.943  -2.200 1.00 . B B . 325 TYR HD2  1 1 
        2  3435 2 2 34 TYR HE1  H  -4.223  -7.593  -1.451 1.00 . B B . 325 TYR HE1  1 1 
        2  3436 2 2 34 TYR HE2  H  -0.421  -7.829  -3.372 1.00 . B B . 325 TYR HE2  1 1 
        2  3437 2 2 34 TYR HH   H  -2.892  -5.740  -2.485 1.00 . B B . 325 TYR HH   1 1 
        2  3438 2 2 34 TYR N    N  -0.542 -12.361   1.538 1.00 . B B . 325 TYR N    1 1 
        2  3439 2 2 34 TYR O    O  -1.652  -9.084   1.995 1.00 . B B . 325 TYR O    1 1 
        2  3440 2 2 34 TYR OH   O  -2.614  -6.402  -3.127 1.00 . B B . 325 TYR OH   1 1 
        2  3441 2 2 35 LYS C    C  -2.981  -9.783   4.605 1.00 . B B . 326 LYS C    1 1 
        2  3442 2 2 35 LYS CA   C  -3.696 -10.317   3.373 1.00 . B B . 326 LYS CA   1 1 
        2  3443 2 2 35 LYS CB   C  -4.842 -11.244   3.791 1.00 . B B . 326 LYS CB   1 1 
        2  3444 2 2 35 LYS CD   C  -7.135 -11.430   4.836 1.00 . B B . 326 LYS CD   1 1 
        2  3445 2 2 35 LYS CE   C  -8.401 -10.660   5.189 1.00 . B B . 326 LYS CE   1 1 
        2  3446 2 2 35 LYS CG   C  -6.003 -10.495   4.440 1.00 . B B . 326 LYS CG   1 1 
        2  3447 2 2 35 LYS H    H  -2.819 -11.955   2.345 1.00 . B B . 326 LYS H    1 1 
        2  3448 2 2 35 LYS HA   H  -4.109  -9.478   2.831 1.00 . B B . 326 LYS HA   1 1 
        2  3449 2 2 35 LYS HB2  H  -5.213 -11.759   2.918 1.00 . B B . 326 LYS HB2  1 1 
        2  3450 2 2 35 LYS HB3  H  -4.468 -11.970   4.499 1.00 . B B . 326 LYS HB3  1 1 
        2  3451 2 2 35 LYS HD2  H  -7.350 -12.090   4.010 1.00 . B B . 326 LYS HD2  1 1 
        2  3452 2 2 35 LYS HD3  H  -6.827 -12.010   5.693 1.00 . B B . 326 LYS HD3  1 1 
        2  3453 2 2 35 LYS HE2  H  -8.672 -10.038   4.349 1.00 . B B . 326 LYS HE2  1 1 
        2  3454 2 2 35 LYS HE3  H  -9.194 -11.371   5.375 1.00 . B B . 326 LYS HE3  1 1 
        2  3455 2 2 35 LYS HG2  H  -5.643  -9.993   5.324 1.00 . B B . 326 LYS HG2  1 1 
        2  3456 2 2 35 LYS HG3  H  -6.381  -9.765   3.739 1.00 . B B . 326 LYS HG3  1 1 
        2  3457 2 2 35 LYS HZ1  H  -8.231 -10.387   7.256 1.00 . B B . 326 LYS HZ1  1 1 
        2  3458 2 2 35 LYS HZ2  H  -9.016  -9.113   6.456 1.00 . B B . 326 LYS HZ2  1 1 
        2  3459 2 2 35 LYS HZ3  H  -7.337  -9.277   6.342 1.00 . B B . 326 LYS HZ3  1 1 
        2  3460 2 2 35 LYS N    N  -2.752 -10.982   2.486 1.00 . B B . 326 LYS N    1 1 
        2  3461 2 2 35 LYS NZ   N  -8.233  -9.800   6.391 1.00 . B B . 326 LYS NZ   1 1 
        2  3462 2 2 35 LYS O    O  -3.331  -8.726   5.112 1.00 . B B . 326 LYS O    1 1 
        2  3463 2 2 36 ALA C    C  -0.499  -8.720   5.840 1.00 . B B . 327 ALA C    1 1 
        2  3464 2 2 36 ALA CA   C  -1.168 -10.042   6.198 1.00 . B B . 327 ALA CA   1 1 
        2  3465 2 2 36 ALA CB   C  -0.130 -11.088   6.571 1.00 . B B . 327 ALA CB   1 1 
        2  3466 2 2 36 ALA H    H  -1.788 -11.388   4.680 1.00 . B B . 327 ALA H    1 1 
        2  3467 2 2 36 ALA HA   H  -1.820  -9.889   7.045 1.00 . B B . 327 ALA HA   1 1 
        2  3468 2 2 36 ALA HB1  H   0.540 -11.243   5.739 1.00 . B B . 327 ALA HB1  1 1 
        2  3469 2 2 36 ALA HB2  H  -0.626 -12.016   6.813 1.00 . B B . 327 ALA HB2  1 1 
        2  3470 2 2 36 ALA HB3  H   0.432 -10.747   7.427 1.00 . B B . 327 ALA HB3  1 1 
        2  3471 2 2 36 ALA N    N  -1.980 -10.511   5.081 1.00 . B B . 327 ALA N    1 1 
        2  3472 2 2 36 ALA O    O  -0.536  -7.753   6.609 1.00 . B B . 327 ALA O    1 1 
        2  3473 2 2 37 PHE C    C  -0.378  -6.380   3.943 1.00 . B B . 328 PHE C    1 1 
        2  3474 2 2 37 PHE CA   C   0.692  -7.460   4.131 1.00 . B B . 328 PHE CA   1 1 
        2  3475 2 2 37 PHE CB   C   1.400  -7.757   2.805 1.00 . B B . 328 PHE CB   1 1 
        2  3476 2 2 37 PHE CD1  C   3.165  -5.978   2.739 1.00 . B B . 328 PHE CD1  1 1 
        2  3477 2 2 37 PHE CD2  C   1.524  -6.013   1.007 1.00 . B B . 328 PHE CD2  1 1 
        2  3478 2 2 37 PHE CE1  C   3.760  -4.876   2.155 1.00 . B B . 328 PHE CE1  1 1 
        2  3479 2 2 37 PHE CE2  C   2.115  -4.913   0.421 1.00 . B B . 328 PHE CE2  1 1 
        2  3480 2 2 37 PHE CG   C   2.042  -6.557   2.173 1.00 . B B . 328 PHE CG   1 1 
        2  3481 2 2 37 PHE CZ   C   3.234  -4.343   0.996 1.00 . B B . 328 PHE CZ   1 1 
        2  3482 2 2 37 PHE H    H   0.130  -9.505   4.110 1.00 . B B . 328 PHE H    1 1 
        2  3483 2 2 37 PHE HA   H   1.419  -7.111   4.851 1.00 . B B . 328 PHE HA   1 1 
        2  3484 2 2 37 PHE HB2  H   2.173  -8.491   2.976 1.00 . B B . 328 PHE HB2  1 1 
        2  3485 2 2 37 PHE HB3  H   0.681  -8.158   2.106 1.00 . B B . 328 PHE HB3  1 1 
        2  3486 2 2 37 PHE HD1  H   3.576  -6.394   3.648 1.00 . B B . 328 PHE HD1  1 1 
        2  3487 2 2 37 PHE HD2  H   0.649  -6.457   0.557 1.00 . B B . 328 PHE HD2  1 1 
        2  3488 2 2 37 PHE HE1  H   4.635  -4.432   2.606 1.00 . B B . 328 PHE HE1  1 1 
        2  3489 2 2 37 PHE HE2  H   1.702  -4.498  -0.486 1.00 . B B . 328 PHE HE2  1 1 
        2  3490 2 2 37 PHE HZ   H   3.699  -3.483   0.537 1.00 . B B . 328 PHE HZ   1 1 
        2  3491 2 2 37 PHE N    N   0.093  -8.682   4.653 1.00 . B B . 328 PHE N    1 1 
        2  3492 2 2 37 PHE O    O  -0.152  -5.200   4.210 1.00 . B B . 328 PHE O    1 1 
        2  3493 2 2 38 LEU C    C  -3.114  -5.280   4.617 1.00 . B B . 329 LEU C    1 1 
        2  3494 2 2 38 LEU CA   C  -2.671  -5.898   3.291 1.00 . B B . 329 LEU CA   1 1 
        2  3495 2 2 38 LEU CB   C  -3.838  -6.660   2.658 1.00 . B B . 329 LEU CB   1 1 
        2  3496 2 2 38 LEU CD1  C  -4.333  -5.228   0.669 1.00 . B B . 329 LEU CD1  1 1 
        2  3497 2 2 38 LEU CD2  C  -6.151  -6.605   1.697 1.00 . B B . 329 LEU CD2  1 1 
        2  3498 2 2 38 LEU CG   C  -4.890  -5.797   1.965 1.00 . B B . 329 LEU CG   1 1 
        2  3499 2 2 38 LEU H    H  -1.666  -7.757   3.297 1.00 . B B . 329 LEU H    1 1 
        2  3500 2 2 38 LEU HA   H  -2.352  -5.112   2.623 1.00 . B B . 329 LEU HA   1 1 
        2  3501 2 2 38 LEU HB2  H  -3.435  -7.349   1.932 1.00 . B B . 329 LEU HB2  1 1 
        2  3502 2 2 38 LEU HB3  H  -4.329  -7.231   3.434 1.00 . B B . 329 LEU HB3  1 1 
        2  3503 2 2 38 LEU HD11 H  -3.468  -4.618   0.882 1.00 . B B . 329 LEU HD11 1 1 
        2  3504 2 2 38 LEU HD12 H  -5.089  -4.627   0.186 1.00 . B B . 329 LEU HD12 1 1 
        2  3505 2 2 38 LEU HD13 H  -4.047  -6.042   0.015 1.00 . B B . 329 LEU HD13 1 1 
        2  3506 2 2 38 LEU HD21 H  -6.572  -6.939   2.634 1.00 . B B . 329 LEU HD21 1 1 
        2  3507 2 2 38 LEU HD22 H  -5.906  -7.463   1.088 1.00 . B B . 329 LEU HD22 1 1 
        2  3508 2 2 38 LEU HD23 H  -6.871  -5.989   1.178 1.00 . B B . 329 LEU HD23 1 1 
        2  3509 2 2 38 LEU HG   H  -5.150  -4.969   2.610 1.00 . B B . 329 LEU HG   1 1 
        2  3510 2 2 38 LEU N    N  -1.551  -6.803   3.501 1.00 . B B . 329 LEU N    1 1 
        2  3511 2 2 38 LEU O    O  -3.440  -4.095   4.686 1.00 . B B . 329 LEU O    1 1 
        2  3512 2 2 39 GLU C    C  -2.581  -4.684   7.631 1.00 . B B . 330 GLU C    1 1 
        2  3513 2 2 39 GLU CA   C  -3.553  -5.660   6.986 1.00 . B B . 330 GLU CA   1 1 
        2  3514 2 2 39 GLU CB   C  -3.766  -6.862   7.904 1.00 . B B . 330 GLU CB   1 1 
        2  3515 2 2 39 GLU CD   C  -6.289  -7.094   7.777 1.00 . B B . 330 GLU CD   1 1 
        2  3516 2 2 39 GLU CG   C  -4.942  -7.735   7.498 1.00 . B B . 330 GLU CG   1 1 
        2  3517 2 2 39 GLU H    H  -2.786  -7.015   5.554 1.00 . B B . 330 GLU H    1 1 
        2  3518 2 2 39 GLU HA   H  -4.501  -5.159   6.855 1.00 . B B . 330 GLU HA   1 1 
        2  3519 2 2 39 GLU HB2  H  -2.873  -7.471   7.895 1.00 . B B . 330 GLU HB2  1 1 
        2  3520 2 2 39 GLU HB3  H  -3.939  -6.508   8.909 1.00 . B B . 330 GLU HB3  1 1 
        2  3521 2 2 39 GLU HG2  H  -4.873  -7.938   6.441 1.00 . B B . 330 GLU HG2  1 1 
        2  3522 2 2 39 GLU HG3  H  -4.884  -8.666   8.045 1.00 . B B . 330 GLU HG3  1 1 
        2  3523 2 2 39 GLU N    N  -3.101  -6.091   5.669 1.00 . B B . 330 GLU N    1 1 
        2  3524 2 2 39 GLU O    O  -3.000  -3.771   8.340 1.00 . B B . 330 GLU O    1 1 
        2  3525 2 2 39 GLU OE1  O  -6.425  -5.860   7.635 1.00 . B B . 330 GLU OE1  1 1 
        2  3526 2 2 39 GLU OE2  O  -7.225  -7.836   8.131 1.00 . B B . 330 GLU OE2  1 1 
        2  3527 2 2 40 ILE C    C  -0.407  -2.584   7.179 1.00 . B B . 331 ILE C    1 1 
        2  3528 2 2 40 ILE CA   C  -0.325  -3.908   7.941 1.00 . B B . 331 ILE CA   1 1 
        2  3529 2 2 40 ILE CB   C   1.123  -4.446   7.956 1.00 . B B . 331 ILE CB   1 1 
        2  3530 2 2 40 ILE CD1  C   2.978  -5.447   6.530 1.00 . B B . 331 ILE CD1  1 1 
        2  3531 2 2 40 ILE CG1  C   1.580  -4.868   6.561 1.00 . B B . 331 ILE CG1  1 1 
        2  3532 2 2 40 ILE CG2  C   1.235  -5.609   8.929 1.00 . B B . 331 ILE CG2  1 1 
        2  3533 2 2 40 ILE H    H  -0.978  -5.649   6.898 1.00 . B B . 331 ILE H    1 1 
        2  3534 2 2 40 ILE HA   H  -0.614  -3.716   8.967 1.00 . B B . 331 ILE HA   1 1 
        2  3535 2 2 40 ILE HB   H   1.768  -3.656   8.311 1.00 . B B . 331 ILE HB   1 1 
        2  3536 2 2 40 ILE HD11 H   3.229  -5.734   5.520 1.00 . B B . 331 ILE HD11 1 1 
        2  3537 2 2 40 ILE HD12 H   3.022  -6.315   7.172 1.00 . B B . 331 ILE HD12 1 1 
        2  3538 2 2 40 ILE HD13 H   3.683  -4.706   6.879 1.00 . B B . 331 ILE HD13 1 1 
        2  3539 2 2 40 ILE HG12 H   0.902  -5.617   6.178 1.00 . B B . 331 ILE HG12 1 1 
        2  3540 2 2 40 ILE HG13 H   1.562  -4.006   5.910 1.00 . B B . 331 ILE HG13 1 1 
        2  3541 2 2 40 ILE HG21 H   0.955  -5.278   9.917 1.00 . B B . 331 ILE HG21 1 1 
        2  3542 2 2 40 ILE HG22 H   2.253  -5.968   8.944 1.00 . B B . 331 ILE HG22 1 1 
        2  3543 2 2 40 ILE HG23 H   0.576  -6.405   8.615 1.00 . B B . 331 ILE HG23 1 1 
        2  3544 2 2 40 ILE N    N  -1.287  -4.862   7.407 1.00 . B B . 331 ILE N    1 1 
        2  3545 2 2 40 ILE O    O  -0.206  -1.518   7.758 1.00 . B B . 331 ILE O    1 1 
        2  3546 2 2 41 LEU C    C  -2.304  -0.791   5.708 1.00 . B B . 332 LEU C    1 1 
        2  3547 2 2 41 LEU CA   C  -1.044  -1.433   5.133 1.00 . B B . 332 LEU CA   1 1 
        2  3548 2 2 41 LEU CB   C  -1.271  -1.754   3.652 1.00 . B B . 332 LEU CB   1 1 
        2  3549 2 2 41 LEU CD1  C  -0.480  -2.737   1.491 1.00 . B B . 332 LEU CD1  1 1 
        2  3550 2 2 41 LEU CD2  C   1.121  -1.503   2.953 1.00 . B B . 332 LEU CD2  1 1 
        2  3551 2 2 41 LEU CG   C  -0.097  -2.407   2.925 1.00 . B B . 332 LEU CG   1 1 
        2  3552 2 2 41 LEU H    H  -0.756  -3.521   5.436 1.00 . B B . 332 LEU H    1 1 
        2  3553 2 2 41 LEU HA   H  -0.216  -0.747   5.233 1.00 . B B . 332 LEU HA   1 1 
        2  3554 2 2 41 LEU HB2  H  -2.120  -2.418   3.580 1.00 . B B . 332 LEU HB2  1 1 
        2  3555 2 2 41 LEU HB3  H  -1.513  -0.834   3.141 1.00 . B B . 332 LEU HB3  1 1 
        2  3556 2 2 41 LEU HD11 H  -0.769  -1.832   0.977 1.00 . B B . 332 LEU HD11 1 1 
        2  3557 2 2 41 LEU HD12 H  -1.307  -3.430   1.492 1.00 . B B . 332 LEU HD12 1 1 
        2  3558 2 2 41 LEU HD13 H   0.364  -3.183   0.987 1.00 . B B . 332 LEU HD13 1 1 
        2  3559 2 2 41 LEU HD21 H   1.406  -1.318   3.978 1.00 . B B . 332 LEU HD21 1 1 
        2  3560 2 2 41 LEU HD22 H   0.885  -0.566   2.470 1.00 . B B . 332 LEU HD22 1 1 
        2  3561 2 2 41 LEU HD23 H   1.937  -1.981   2.431 1.00 . B B . 332 LEU HD23 1 1 
        2  3562 2 2 41 LEU HG   H   0.158  -3.330   3.424 1.00 . B B . 332 LEU HG   1 1 
        2  3563 2 2 41 LEU N    N  -0.734  -2.646   5.890 1.00 . B B . 332 LEU N    1 1 
        2  3564 2 2 41 LEU O    O  -2.371   0.419   5.926 1.00 . B B . 332 LEU O    1 1 
        2  3565 2 2 42 HIS C    C  -4.351  -0.567   7.908 1.00 . B B . 333 HIS C    1 1 
        2  3566 2 2 42 HIS CA   C  -4.564  -1.246   6.551 1.00 . B B . 333 HIS CA   1 1 
        2  3567 2 2 42 HIS CB   C  -5.439  -2.505   6.682 1.00 . B B . 333 HIS CB   1 1 
        2  3568 2 2 42 HIS CD2  C  -7.497  -1.255   7.682 1.00 . B B . 333 HIS CD2  1 1 
        2  3569 2 2 42 HIS CE1  C  -8.484  -2.984   8.590 1.00 . B B . 333 HIS CE1  1 1 
        2  3570 2 2 42 HIS CG   C  -6.729  -2.342   7.431 1.00 . B B . 333 HIS CG   1 1 
        2  3571 2 2 42 HIS H    H  -3.167  -2.584   5.705 1.00 . B B . 333 HIS H    1 1 
        2  3572 2 2 42 HIS HA   H  -5.048  -0.550   5.883 1.00 . B B . 333 HIS HA   1 1 
        2  3573 2 2 42 HIS HB2  H  -5.689  -2.852   5.692 1.00 . B B . 333 HIS HB2  1 1 
        2  3574 2 2 42 HIS HB3  H  -4.863  -3.272   7.182 1.00 . B B . 333 HIS HB3  1 1 
        2  3575 2 2 42 HIS HD1  H  -7.066  -4.352   8.002 1.00 . B B . 333 HIS HD1  1 1 
        2  3576 2 2 42 HIS HD2  H  -7.293  -0.241   7.366 1.00 . B B . 333 HIS HD2  1 1 
        2  3577 2 2 42 HIS HE1  H  -9.191  -3.601   9.125 1.00 . B B . 333 HIS HE1  1 1 
        2  3578 2 2 42 HIS HE2  H  -9.160  -1.084   8.950 1.00 . B B . 333 HIS HE2  1 1 
        2  3579 2 2 42 HIS N    N  -3.293  -1.640   5.953 1.00 . B B . 333 HIS N    1 1 
        2  3580 2 2 42 HIS ND1  N  -7.376  -3.406   8.017 1.00 . B B . 333 HIS ND1  1 1 
        2  3581 2 2 42 HIS NE2  N  -8.583  -1.679   8.406 1.00 . B B . 333 HIS NE2  1 1 
        2  3582 2 2 42 HIS O    O  -4.938   0.478   8.186 1.00 . B B . 333 HIS O    1 1 
        2  3583 2 2 43 THR C    C  -2.485   0.703   9.996 1.00 . B B . 334 THR C    1 1 
        2  3584 2 2 43 THR CA   C  -3.243  -0.626  10.065 1.00 . B B . 334 THR CA   1 1 
        2  3585 2 2 43 THR CB   C  -2.458  -1.645  10.912 1.00 . B B . 334 THR CB   1 1 
        2  3586 2 2 43 THR CG2  C  -2.269  -1.145  12.337 1.00 . B B . 334 THR CG2  1 1 
        2  3587 2 2 43 THR H    H  -3.044  -1.973   8.448 1.00 . B B . 334 THR H    1 1 
        2  3588 2 2 43 THR HA   H  -4.198  -0.455  10.544 1.00 . B B . 334 THR HA   1 1 
        2  3589 2 2 43 THR HB   H  -1.489  -1.796  10.463 1.00 . B B . 334 THR HB   1 1 
        2  3590 2 2 43 THR HG1  H  -3.072  -3.331  10.072 1.00 . B B . 334 THR HG1  1 1 
        2  3591 2 2 43 THR HG21 H  -3.234  -0.981  12.791 1.00 . B B . 334 THR HG21 1 1 
        2  3592 2 2 43 THR HG22 H  -1.715  -0.218  12.323 1.00 . B B . 334 THR HG22 1 1 
        2  3593 2 2 43 THR HG23 H  -1.722  -1.882  12.908 1.00 . B B . 334 THR HG23 1 1 
        2  3594 2 2 43 THR N    N  -3.504  -1.154   8.736 1.00 . B B . 334 THR N    1 1 
        2  3595 2 2 43 THR O    O  -2.805   1.642  10.727 1.00 . B B . 334 THR O    1 1 
        2  3596 2 2 43 THR OG1  O  -3.162  -2.896  10.934 1.00 . B B . 334 THR OG1  1 1 
        2  3597 2 2 44 TYR C    C  -1.649   3.160   8.510 1.00 . B B . 335 TYR C    1 1 
        2  3598 2 2 44 TYR CA   C  -0.732   2.010   8.920 1.00 . B B . 335 TYR CA   1 1 
        2  3599 2 2 44 TYR CB   C   0.366   1.804   7.867 1.00 . B B . 335 TYR CB   1 1 
        2  3600 2 2 44 TYR CD1  C   2.320   3.322   8.398 1.00 . B B . 335 TYR CD1  1 1 
        2  3601 2 2 44 TYR CD2  C   0.899   3.915   6.577 1.00 . B B . 335 TYR CD2  1 1 
        2  3602 2 2 44 TYR CE1  C   3.090   4.446   8.167 1.00 . B B . 335 TYR CE1  1 1 
        2  3603 2 2 44 TYR CE2  C   1.665   5.040   6.342 1.00 . B B . 335 TYR CE2  1 1 
        2  3604 2 2 44 TYR CG   C   1.211   3.036   7.609 1.00 . B B . 335 TYR CG   1 1 
        2  3605 2 2 44 TYR CZ   C   2.759   5.301   7.138 1.00 . B B . 335 TYR CZ   1 1 
        2  3606 2 2 44 TYR H    H  -1.287   0.000   8.550 1.00 . B B . 335 TYR H    1 1 
        2  3607 2 2 44 TYR HA   H  -0.271   2.253   9.866 1.00 . B B . 335 TYR HA   1 1 
        2  3608 2 2 44 TYR HB2  H   1.026   1.018   8.196 1.00 . B B . 335 TYR HB2  1 1 
        2  3609 2 2 44 TYR HB3  H  -0.092   1.514   6.934 1.00 . B B . 335 TYR HB3  1 1 
        2  3610 2 2 44 TYR HD1  H   2.578   2.650   9.203 1.00 . B B . 335 TYR HD1  1 1 
        2  3611 2 2 44 TYR HD2  H   0.040   3.710   5.955 1.00 . B B . 335 TYR HD2  1 1 
        2  3612 2 2 44 TYR HE1  H   3.949   4.650   8.791 1.00 . B B . 335 TYR HE1  1 1 
        2  3613 2 2 44 TYR HE2  H   1.405   5.710   5.536 1.00 . B B . 335 TYR HE2  1 1 
        2  3614 2 2 44 TYR HH   H   4.455   6.186   6.912 1.00 . B B . 335 TYR HH   1 1 
        2  3615 2 2 44 TYR N    N  -1.503   0.784   9.100 1.00 . B B . 335 TYR N    1 1 
        2  3616 2 2 44 TYR O    O  -1.617   4.234   9.106 1.00 . B B . 335 TYR O    1 1 
        2  3617 2 2 44 TYR OH   O   3.523   6.424   6.906 1.00 . B B . 335 TYR OH   1 1 
        2  3618 2 2 45 GLN C    C  -4.439   4.291   8.079 1.00 . B B . 336 GLN C    1 1 
        2  3619 2 2 45 GLN CA   C  -3.415   3.923   7.013 1.00 . B B . 336 GLN CA   1 1 
        2  3620 2 2 45 GLN CB   C  -4.130   3.431   5.754 1.00 . B B . 336 GLN CB   1 1 
        2  3621 2 2 45 GLN CD   C  -2.730   4.792   4.159 1.00 . B B . 336 GLN CD   1 1 
        2  3622 2 2 45 GLN CG   C  -3.240   3.411   4.523 1.00 . B B . 336 GLN CG   1 1 
        2  3623 2 2 45 GLN H    H  -2.450   2.037   7.061 1.00 . B B . 336 GLN H    1 1 
        2  3624 2 2 45 GLN HA   H  -2.846   4.807   6.765 1.00 . B B . 336 GLN HA   1 1 
        2  3625 2 2 45 GLN HB2  H  -4.490   2.427   5.927 1.00 . B B . 336 GLN HB2  1 1 
        2  3626 2 2 45 GLN HB3  H  -4.971   4.077   5.553 1.00 . B B . 336 GLN HB3  1 1 
        2  3627 2 2 45 GLN HE21 H  -4.327   5.107   3.022 1.00 . B B . 336 GLN HE21 1 1 
        2  3628 2 2 45 GLN HE22 H  -3.185   6.401   3.092 1.00 . B B . 336 GLN HE22 1 1 
        2  3629 2 2 45 GLN HG2  H  -2.392   2.770   4.715 1.00 . B B . 336 GLN HG2  1 1 
        2  3630 2 2 45 GLN HG3  H  -3.805   3.021   3.689 1.00 . B B . 336 GLN HG3  1 1 
        2  3631 2 2 45 GLN N    N  -2.477   2.917   7.499 1.00 . B B . 336 GLN N    1 1 
        2  3632 2 2 45 GLN NE2  N  -3.490   5.505   3.342 1.00 . B B . 336 GLN NE2  1 1 
        2  3633 2 2 45 GLN O    O  -4.901   5.432   8.135 1.00 . B B . 336 GLN O    1 1 
        2  3634 2 2 45 GLN OE1  O  -1.671   5.219   4.614 1.00 . B B . 336 GLN OE1  1 1 
        2  3635 2 2 46 LYS C    C  -5.184   4.605  10.962 1.00 . B B . 337 LYS C    1 1 
        2  3636 2 2 46 LYS CA   C  -5.740   3.566  10.000 1.00 . B B . 337 LYS CA   1 1 
        2  3637 2 2 46 LYS CB   C  -6.036   2.274  10.766 1.00 . B B . 337 LYS CB   1 1 
        2  3638 2 2 46 LYS CD   C  -7.086   1.381  12.877 1.00 . B B . 337 LYS CD   1 1 
        2  3639 2 2 46 LYS CE   C  -5.903   1.661  13.793 1.00 . B B . 337 LYS CE   1 1 
        2  3640 2 2 46 LYS CG   C  -7.178   2.412  11.762 1.00 . B B . 337 LYS CG   1 1 
        2  3641 2 2 46 LYS H    H  -4.398   2.431   8.817 1.00 . B B . 337 LYS H    1 1 
        2  3642 2 2 46 LYS HA   H  -6.654   3.941   9.564 1.00 . B B . 337 LYS HA   1 1 
        2  3643 2 2 46 LYS HB2  H  -6.294   1.498  10.060 1.00 . B B . 337 LYS HB2  1 1 
        2  3644 2 2 46 LYS HB3  H  -5.149   1.979  11.306 1.00 . B B . 337 LYS HB3  1 1 
        2  3645 2 2 46 LYS HD2  H  -7.996   1.409  13.457 1.00 . B B . 337 LYS HD2  1 1 
        2  3646 2 2 46 LYS HD3  H  -6.966   0.400  12.440 1.00 . B B . 337 LYS HD3  1 1 
        2  3647 2 2 46 LYS HE2  H  -4.992   1.531  13.230 1.00 . B B . 337 LYS HE2  1 1 
        2  3648 2 2 46 LYS HE3  H  -5.969   2.681  14.138 1.00 . B B . 337 LYS HE3  1 1 
        2  3649 2 2 46 LYS HG2  H  -7.145   3.399  12.197 1.00 . B B . 337 LYS HG2  1 1 
        2  3650 2 2 46 LYS HG3  H  -8.113   2.279  11.238 1.00 . B B . 337 LYS HG3  1 1 
        2  3651 2 2 46 LYS HZ1  H  -5.151   1.071  15.650 1.00 . B B . 337 LYS HZ1  1 1 
        2  3652 2 2 46 LYS HZ2  H  -5.657  -0.219  14.671 1.00 . B B . 337 LYS HZ2  1 1 
        2  3653 2 2 46 LYS HZ3  H  -6.806   0.754  15.445 1.00 . B B . 337 LYS HZ3  1 1 
        2  3654 2 2 46 LYS N    N  -4.789   3.326   8.923 1.00 . B B . 337 LYS N    1 1 
        2  3655 2 2 46 LYS NZ   N  -5.877   0.754  14.969 1.00 . B B . 337 LYS NZ   1 1 
        2  3656 2 2 46 LYS O    O  -5.847   5.587  11.291 1.00 . B B . 337 LYS O    1 1 
        2  3657 2 2 47 GLU C    C  -2.881   6.586  11.659 1.00 . B B . 338 GLU C    1 1 
        2  3658 2 2 47 GLU CA   C  -3.309   5.288  12.339 1.00 . B B . 338 GLU CA   1 1 
        2  3659 2 2 47 GLU CB   C  -2.111   4.609  13.004 1.00 . B B . 338 GLU CB   1 1 
        2  3660 2 2 47 GLU CD   C  -1.352   2.944  14.739 1.00 . B B . 338 GLU CD   1 1 
        2  3661 2 2 47 GLU CG   C  -2.490   3.411  13.861 1.00 . B B . 338 GLU CG   1 1 
        2  3662 2 2 47 GLU H    H  -3.456   3.602  11.071 1.00 . B B . 338 GLU H    1 1 
        2  3663 2 2 47 GLU HA   H  -4.037   5.526  13.100 1.00 . B B . 338 GLU HA   1 1 
        2  3664 2 2 47 GLU HB2  H  -1.430   4.273  12.236 1.00 . B B . 338 GLU HB2  1 1 
        2  3665 2 2 47 GLU HB3  H  -1.605   5.328  13.632 1.00 . B B . 338 GLU HB3  1 1 
        2  3666 2 2 47 GLU HG2  H  -3.321   3.684  14.495 1.00 . B B . 338 GLU HG2  1 1 
        2  3667 2 2 47 GLU HG3  H  -2.783   2.598  13.215 1.00 . B B . 338 GLU HG3  1 1 
        2  3668 2 2 47 GLU N    N  -3.948   4.389  11.395 1.00 . B B . 338 GLU N    1 1 
        2  3669 2 2 47 GLU O    O  -2.820   7.630  12.299 1.00 . B B . 338 GLU O    1 1 
        2  3670 2 2 47 GLU OE1  O  -1.182   3.508  15.840 1.00 . B B . 338 GLU OE1  1 1 
        2  3671 2 2 47 GLU OE2  O  -0.622   2.017  14.341 1.00 . B B . 338 GLU OE2  1 1 
        2  3672 2 2 48 GLN C    C  -3.445   8.637   9.492 1.00 . B B . 339 GLN C    1 1 
        2  3673 2 2 48 GLN CA   C  -2.242   7.703   9.593 1.00 . B B . 339 GLN CA   1 1 
        2  3674 2 2 48 GLN CB   C  -1.747   7.286   8.201 1.00 . B B . 339 GLN CB   1 1 
        2  3675 2 2 48 GLN CD   C  -2.149   8.937   6.307 1.00 . B B . 339 GLN CD   1 1 
        2  3676 2 2 48 GLN CG   C  -1.180   8.425   7.361 1.00 . B B . 339 GLN CG   1 1 
        2  3677 2 2 48 GLN H    H  -2.607   5.643   9.911 1.00 . B B . 339 GLN H    1 1 
        2  3678 2 2 48 GLN HA   H  -1.446   8.212  10.115 1.00 . B B . 339 GLN HA   1 1 
        2  3679 2 2 48 GLN HB2  H  -0.975   6.541   8.322 1.00 . B B . 339 GLN HB2  1 1 
        2  3680 2 2 48 GLN HB3  H  -2.573   6.845   7.664 1.00 . B B . 339 GLN HB3  1 1 
        2  3681 2 2 48 GLN HE21 H  -0.634   9.422   5.121 1.00 . B B . 339 GLN HE21 1 1 
        2  3682 2 2 48 GLN HE22 H  -2.210   9.757   4.503 1.00 . B B . 339 GLN HE22 1 1 
        2  3683 2 2 48 GLN HG2  H  -0.927   9.243   8.017 1.00 . B B . 339 GLN HG2  1 1 
        2  3684 2 2 48 GLN HG3  H  -0.286   8.075   6.865 1.00 . B B . 339 GLN HG3  1 1 
        2  3685 2 2 48 GLN N    N  -2.595   6.517  10.362 1.00 . B B . 339 GLN N    1 1 
        2  3686 2 2 48 GLN NE2  N  -1.611   9.422   5.199 1.00 . B B . 339 GLN NE2  1 1 
        2  3687 2 2 48 GLN O    O  -3.338   9.847   9.728 1.00 . B B . 339 GLN O    1 1 
        2  3688 2 2 48 GLN OE1  O  -3.364   8.894   6.482 1.00 . B B . 339 GLN OE1  1 1 
        2  3689 2 2 49 ARG C    C  -6.208   9.343  10.471 1.00 . B B . 340 ARG C    1 1 
        2  3690 2 2 49 ARG CA   C  -5.832   8.831   9.086 1.00 . B B . 340 ARG CA   1 1 
        2  3691 2 2 49 ARG CB   C  -6.972   7.985   8.512 1.00 . B B . 340 ARG CB   1 1 
        2  3692 2 2 49 ARG CD   C  -8.106   9.871   7.296 1.00 . B B . 340 ARG CD   1 1 
        2  3693 2 2 49 ARG CG   C  -8.264   8.765   8.329 1.00 . B B . 340 ARG CG   1 1 
        2  3694 2 2 49 ARG CZ   C  -9.812  11.331   6.270 1.00 . B B . 340 ARG CZ   1 1 
        2  3695 2 2 49 ARG H    H  -4.616   7.101   8.950 1.00 . B B . 340 ARG H    1 1 
        2  3696 2 2 49 ARG HA   H  -5.659   9.676   8.438 1.00 . B B . 340 ARG HA   1 1 
        2  3697 2 2 49 ARG HB2  H  -6.670   7.598   7.551 1.00 . B B . 340 ARG HB2  1 1 
        2  3698 2 2 49 ARG HB3  H  -7.167   7.159   9.181 1.00 . B B . 340 ARG HB3  1 1 
        2  3699 2 2 49 ARG HD2  H  -7.179  10.391   7.483 1.00 . B B . 340 ARG HD2  1 1 
        2  3700 2 2 49 ARG HD3  H  -8.074   9.424   6.313 1.00 . B B . 340 ARG HD3  1 1 
        2  3701 2 2 49 ARG HE   H  -9.487  11.149   8.240 1.00 . B B . 340 ARG HE   1 1 
        2  3702 2 2 49 ARG HG2  H  -9.038   8.089   8.002 1.00 . B B . 340 ARG HG2  1 1 
        2  3703 2 2 49 ARG HG3  H  -8.543   9.205   9.275 1.00 . B B . 340 ARG HG3  1 1 
        2  3704 2 2 49 ARG HH11 H  -8.821  10.161   4.950 1.00 . B B . 340 ARG HH11 1 1 
        2  3705 2 2 49 ARG HH12 H  -9.980  11.249   4.246 1.00 . B B . 340 ARG HH12 1 1 
        2  3706 2 2 49 ARG HH21 H -10.969  12.625   7.329 1.00 . B B . 340 ARG HH21 1 1 
        2  3707 2 2 49 ARG HH22 H -11.195  12.666   5.603 1.00 . B B . 340 ARG HH22 1 1 
        2  3708 2 2 49 ARG N    N  -4.599   8.064   9.159 1.00 . B B . 340 ARG N    1 1 
        2  3709 2 2 49 ARG NE   N  -9.205  10.834   7.345 1.00 . B B . 340 ARG NE   1 1 
        2  3710 2 2 49 ARG NH1  N  -9.510  10.878   5.061 1.00 . B B . 340 ARG NH1  1 1 
        2  3711 2 2 49 ARG NH2  N -10.732  12.280   6.411 1.00 . B B . 340 ARG NH2  1 1 
        2  3712 2 2 49 ARG O    O  -6.590  10.498  10.630 1.00 . B B . 340 ARG O    1 1 
        2  3713 2 2 50 ASN C    C  -5.457   9.947  13.327 1.00 . B B . 341 ASN C    1 1 
        2  3714 2 2 50 ASN CA   C  -6.381   8.828  12.850 1.00 . B B . 341 ASN CA   1 1 
        2  3715 2 2 50 ASN CB   C  -6.236   7.597  13.752 1.00 . B B . 341 ASN CB   1 1 
        2  3716 2 2 50 ASN CG   C  -6.784   7.809  15.154 1.00 . B B . 341 ASN CG   1 1 
        2  3717 2 2 50 ASN H    H  -5.769   7.562  11.267 1.00 . B B . 341 ASN H    1 1 
        2  3718 2 2 50 ASN HA   H  -7.402   9.178  12.890 1.00 . B B . 341 ASN HA   1 1 
        2  3719 2 2 50 ASN HB2  H  -6.767   6.771  13.304 1.00 . B B . 341 ASN HB2  1 1 
        2  3720 2 2 50 ASN HB3  H  -5.189   7.341  13.831 1.00 . B B . 341 ASN HB3  1 1 
        2  3721 2 2 50 ASN HD21 H  -8.265   8.941  14.458 1.00 . B B . 341 ASN HD21 1 1 
        2  3722 2 2 50 ASN HD22 H  -8.231   8.715  16.171 1.00 . B B . 341 ASN HD22 1 1 
        2  3723 2 2 50 ASN N    N  -6.077   8.474  11.468 1.00 . B B . 341 ASN N    1 1 
        2  3724 2 2 50 ASN ND2  N  -7.869   8.562  15.272 1.00 . B B . 341 ASN ND2  1 1 
        2  3725 2 2 50 ASN O    O  -5.858  10.811  14.105 1.00 . B B . 341 ASN O    1 1 
        2  3726 2 2 50 ASN OD1  O  -6.253   7.267  16.124 1.00 . B B . 341 ASN OD1  1 1 
        2  3727 2 2 51 ALA C    C  -3.721  12.325  12.666 1.00 . B B . 342 ALA C    1 1 
        2  3728 2 2 51 ALA CA   C  -3.250  10.966  13.162 1.00 . B B . 342 ALA CA   1 1 
        2  3729 2 2 51 ALA CB   C  -1.895  10.629  12.560 1.00 . B B . 342 ALA CB   1 1 
        2  3730 2 2 51 ALA H    H  -3.951   9.196  12.244 1.00 . B B . 342 ALA H    1 1 
        2  3731 2 2 51 ALA HA   H  -3.145  11.000  14.235 1.00 . B B . 342 ALA HA   1 1 
        2  3732 2 2 51 ALA HB1  H  -1.574   9.661  12.916 1.00 . B B . 342 ALA HB1  1 1 
        2  3733 2 2 51 ALA HB2  H  -1.174  11.378  12.853 1.00 . B B . 342 ALA HB2  1 1 
        2  3734 2 2 51 ALA HB3  H  -1.975  10.609  11.483 1.00 . B B . 342 ALA HB3  1 1 
        2  3735 2 2 51 ALA N    N  -4.221   9.932  12.835 1.00 . B B . 342 ALA N    1 1 
        2  3736 2 2 51 ALA O    O  -3.788  13.285  13.434 1.00 . B B . 342 ALA O    1 1 
        2  3737 2 2 52 LYS C    C  -5.929  14.020  11.390 1.00 . B B . 343 LYS C    1 1 
        2  3738 2 2 52 LYS CA   C  -4.573  13.645  10.807 1.00 . B B . 343 LYS CA   1 1 
        2  3739 2 2 52 LYS CB   C  -4.661  13.548   9.281 1.00 . B B . 343 LYS CB   1 1 
        2  3740 2 2 52 LYS CD   C  -2.763  15.133   8.845 1.00 . B B . 343 LYS CD   1 1 
        2  3741 2 2 52 LYS CE   C  -1.455  15.362   8.108 1.00 . B B . 343 LYS CE   1 1 
        2  3742 2 2 52 LYS CG   C  -3.325  13.743   8.581 1.00 . B B . 343 LYS CG   1 1 
        2  3743 2 2 52 LYS H    H  -4.004  11.596  10.819 1.00 . B B . 343 LYS H    1 1 
        2  3744 2 2 52 LYS HA   H  -3.867  14.421  11.063 1.00 . B B . 343 LYS HA   1 1 
        2  3745 2 2 52 LYS HB2  H  -5.044  12.573   9.015 1.00 . B B . 343 LYS HB2  1 1 
        2  3746 2 2 52 LYS HB3  H  -5.345  14.304   8.924 1.00 . B B . 343 LYS HB3  1 1 
        2  3747 2 2 52 LYS HD2  H  -3.481  15.868   8.516 1.00 . B B . 343 LYS HD2  1 1 
        2  3748 2 2 52 LYS HD3  H  -2.591  15.244   9.905 1.00 . B B . 343 LYS HD3  1 1 
        2  3749 2 2 52 LYS HE2  H  -0.743  14.612   8.422 1.00 . B B . 343 LYS HE2  1 1 
        2  3750 2 2 52 LYS HE3  H  -1.632  15.268   7.047 1.00 . B B . 343 LYS HE3  1 1 
        2  3751 2 2 52 LYS HG2  H  -2.624  13.010   8.948 1.00 . B B . 343 LYS HG2  1 1 
        2  3752 2 2 52 LYS HG3  H  -3.464  13.617   7.517 1.00 . B B . 343 LYS HG3  1 1 
        2  3753 2 2 52 LYS HZ1  H  -0.008  16.848   7.847 1.00 . B B . 343 LYS HZ1  1 1 
        2  3754 2 2 52 LYS HZ2  H  -0.676  16.810   9.405 1.00 . B B . 343 LYS HZ2  1 1 
        2  3755 2 2 52 LYS HZ3  H  -1.568  17.449   8.114 1.00 . B B . 343 LYS HZ3  1 1 
        2  3756 2 2 52 LYS N    N  -4.078  12.398  11.386 1.00 . B B . 343 LYS N    1 1 
        2  3757 2 2 52 LYS NZ   N  -0.889  16.710   8.388 1.00 . B B . 343 LYS NZ   1 1 
        2  3758 2 2 52 LYS O    O  -6.239  15.198  11.552 1.00 . B B . 343 LYS O    1 1 
        2  3759 2 2 53 GLU C    C  -7.890  13.874  13.696 1.00 . B B . 344 GLU C    1 1 
        2  3760 2 2 53 GLU CA   C  -8.031  13.226  12.319 1.00 . B B . 344 GLU CA   1 1 
        2  3761 2 2 53 GLU CB   C  -8.765  11.889  12.422 1.00 . B B . 344 GLU CB   1 1 
        2  3762 2 2 53 GLU CD   C -10.904  10.661  12.894 1.00 . B B . 344 GLU CD   1 1 
        2  3763 2 2 53 GLU CG   C -10.203  12.000  12.887 1.00 . B B . 344 GLU CG   1 1 
        2  3764 2 2 53 GLU H    H  -6.422  12.093  11.548 1.00 . B B . 344 GLU H    1 1 
        2  3765 2 2 53 GLU HA   H  -8.591  13.889  11.676 1.00 . B B . 344 GLU HA   1 1 
        2  3766 2 2 53 GLU HB2  H  -8.762  11.419  11.449 1.00 . B B . 344 GLU HB2  1 1 
        2  3767 2 2 53 GLU HB3  H  -8.232  11.255  13.116 1.00 . B B . 344 GLU HB3  1 1 
        2  3768 2 2 53 GLU HG2  H -10.215  12.403  13.890 1.00 . B B . 344 GLU HG2  1 1 
        2  3769 2 2 53 GLU HG3  H -10.734  12.667  12.223 1.00 . B B . 344 GLU HG3  1 1 
        2  3770 2 2 53 GLU N    N  -6.721  13.014  11.721 1.00 . B B . 344 GLU N    1 1 
        2  3771 2 2 53 GLU O    O  -8.751  14.642  14.129 1.00 . B B . 344 GLU O    1 1 
        2  3772 2 2 53 GLU OE1  O -10.681   9.876  13.835 1.00 . B B . 344 GLU OE1  1 1 
        2  3773 2 2 53 GLU OE2  O -11.686  10.389  11.957 1.00 . B B . 344 GLU OE2  1 1 
        2  3774 2 2 54 ALA C    C  -5.712  15.440  15.568 1.00 . B B . 345 ALA C    1 1 
        2  3775 2 2 54 ALA CA   C  -6.500  14.141  15.682 1.00 . B B . 345 ALA CA   1 1 
        2  3776 2 2 54 ALA CB   C  -5.738  13.136  16.529 1.00 . B B . 345 ALA CB   1 1 
        2  3777 2 2 54 ALA H    H  -6.143  12.945  13.971 1.00 . B B . 345 ALA H    1 1 
        2  3778 2 2 54 ALA HA   H  -7.442  14.346  16.168 1.00 . B B . 345 ALA HA   1 1 
        2  3779 2 2 54 ALA HB1  H  -5.583  13.542  17.517 1.00 . B B . 345 ALA HB1  1 1 
        2  3780 2 2 54 ALA HB2  H  -4.783  12.930  16.069 1.00 . B B . 345 ALA HB2  1 1 
        2  3781 2 2 54 ALA HB3  H  -6.307  12.221  16.601 1.00 . B B . 345 ALA HB3  1 1 
        2  3782 2 2 54 ALA N    N  -6.784  13.576  14.367 1.00 . B B . 345 ALA N    1 1 
        2  3783 2 2 54 ALA O    O  -5.234  15.979  16.568 1.00 . B B . 345 ALA O    1 1 
        2  3784 2 2 55 GLY C    C  -3.365  17.038  14.098 1.00 . B B . 346 GLY C    1 1 
        2  3785 2 2 55 GLY CA   C  -4.873  17.195  14.131 1.00 . B B . 346 GLY CA   1 1 
        2  3786 2 2 55 GLY H    H  -5.947  15.452  13.580 1.00 . B B . 346 GLY H    1 1 
        2  3787 2 2 55 GLY HA2  H  -5.200  17.617  13.191 1.00 . B B . 346 GLY HA2  1 1 
        2  3788 2 2 55 GLY HA3  H  -5.133  17.874  14.927 1.00 . B B . 346 GLY HA3  1 1 
        2  3789 2 2 55 GLY N    N  -5.568  15.938  14.346 1.00 . B B . 346 GLY N    1 1 
        2  3790 2 2 55 GLY O    O  -2.631  18.022  14.170 1.00 . B B . 346 GLY O    1 1 
        2  3791 2 2 56 GLY C    C  -0.913  15.265  15.337 1.00 . B B . 347 GLY C    1 1 
        2  3792 2 2 56 GLY CA   C  -1.476  15.538  13.958 1.00 . B B . 347 GLY CA   1 1 
        2  3793 2 2 56 GLY H    H  -3.536  15.053  13.923 1.00 . B B . 347 GLY H    1 1 
        2  3794 2 2 56 GLY HA2  H  -1.292  14.680  13.328 1.00 . B B . 347 GLY HA2  1 1 
        2  3795 2 2 56 GLY HA3  H  -0.970  16.396  13.538 1.00 . B B . 347 GLY HA3  1 1 
        2  3796 2 2 56 GLY N    N  -2.902  15.801  13.989 1.00 . B B . 347 GLY N    1 1 
        2  3797 2 2 56 GLY O    O   0.293  15.109  15.500 1.00 . B B . 347 GLY O    1 1 
        2  3798 2 2 57 ASN C    C  -1.101  13.475  17.930 1.00 . B B . 348 ASN C    1 1 
        2  3799 2 2 57 ASN CA   C  -1.369  14.961  17.705 1.00 . B B . 348 ASN CA   1 1 
        2  3800 2 2 57 ASN CB   C  -2.432  15.458  18.691 1.00 . B B . 348 ASN CB   1 1 
        2  3801 2 2 57 ASN CG   C  -1.997  15.328  20.144 1.00 . B B . 348 ASN CG   1 1 
        2  3802 2 2 57 ASN H    H  -2.742  15.334  16.136 1.00 . B B . 348 ASN H    1 1 
        2  3803 2 2 57 ASN HA   H  -0.452  15.507  17.873 1.00 . B B . 348 ASN HA   1 1 
        2  3804 2 2 57 ASN HB2  H  -2.639  16.498  18.490 1.00 . B B . 348 ASN HB2  1 1 
        2  3805 2 2 57 ASN HB3  H  -3.337  14.884  18.555 1.00 . B B . 348 ASN HB3  1 1 
        2  3806 2 2 57 ASN HD21 H  -0.107  15.704  19.655 1.00 . B B . 348 ASN HD21 1 1 
        2  3807 2 2 57 ASN HD22 H  -0.400  15.398  21.333 1.00 . B B . 348 ASN HD22 1 1 
        2  3808 2 2 57 ASN N    N  -1.791  15.206  16.331 1.00 . B B . 348 ASN N    1 1 
        2  3809 2 2 57 ASN ND2  N  -0.707  15.499  20.401 1.00 . B B . 348 ASN ND2  1 1 
        2  3810 2 2 57 ASN O    O  -0.184  13.104  18.661 1.00 . B B . 348 ASN O    1 1 
        2  3811 2 2 57 ASN OD1  O  -2.818  15.097  21.031 1.00 . B B . 348 ASN OD1  1 1 
        2  3812 2 2 58 TYR C    C  -0.623  10.694  16.511 1.00 . B B . 349 TYR C    1 1 
        2  3813 2 2 58 TYR CA   C  -1.741  11.188  17.421 1.00 . B B . 349 TYR CA   1 1 
        2  3814 2 2 58 TYR CB   C  -3.059  10.481  17.081 1.00 . B B . 349 TYR CB   1 1 
        2  3815 2 2 58 TYR CD1  C  -3.072   8.309  18.377 1.00 . B B . 349 TYR CD1  1 1 
        2  3816 2 2 58 TYR CD2  C  -2.870   8.201  16.003 1.00 . B B . 349 TYR CD2  1 1 
        2  3817 2 2 58 TYR CE1  C  -3.020   6.930  18.448 1.00 . B B . 349 TYR CE1  1 1 
        2  3818 2 2 58 TYR CE2  C  -2.820   6.822  16.066 1.00 . B B . 349 TYR CE2  1 1 
        2  3819 2 2 58 TYR CG   C  -2.996   8.968  17.156 1.00 . B B . 349 TYR CG   1 1 
        2  3820 2 2 58 TYR CZ   C  -2.895   6.191  17.289 1.00 . B B . 349 TYR CZ   1 1 
        2  3821 2 2 58 TYR H    H  -2.601  12.983  16.709 1.00 . B B . 349 TYR H    1 1 
        2  3822 2 2 58 TYR HA   H  -1.479  10.974  18.445 1.00 . B B . 349 TYR HA   1 1 
        2  3823 2 2 58 TYR HB2  H  -3.822  10.813  17.770 1.00 . B B . 349 TYR HB2  1 1 
        2  3824 2 2 58 TYR HB3  H  -3.351  10.751  16.078 1.00 . B B . 349 TYR HB3  1 1 
        2  3825 2 2 58 TYR HD1  H  -3.170   8.891  19.283 1.00 . B B . 349 TYR HD1  1 1 
        2  3826 2 2 58 TYR HD2  H  -2.809   8.698  15.046 1.00 . B B . 349 TYR HD2  1 1 
        2  3827 2 2 58 TYR HE1  H  -3.080   6.435  19.407 1.00 . B B . 349 TYR HE1  1 1 
        2  3828 2 2 58 TYR HE2  H  -2.720   6.244  15.158 1.00 . B B . 349 TYR HE2  1 1 
        2  3829 2 2 58 TYR HH   H  -2.139   4.487  16.773 1.00 . B B . 349 TYR HH   1 1 
        2  3830 2 2 58 TYR N    N  -1.898  12.630  17.292 1.00 . B B . 349 TYR N    1 1 
        2  3831 2 2 58 TYR O    O  -0.577  11.039  15.333 1.00 . B B . 349 TYR O    1 1 
        2  3832 2 2 58 TYR OH   O  -2.849   4.815  17.355 1.00 . B B . 349 TYR OH   1 1 
        2  3833 2 2 59 THR C    C   1.107   7.826  16.068 1.00 . B B . 350 THR C    1 1 
        2  3834 2 2 59 THR CA   C   1.352   9.317  16.275 1.00 . B B . 350 THR CA   1 1 
        2  3835 2 2 59 THR CB   C   2.726   9.538  16.936 1.00 . B B . 350 THR CB   1 1 
        2  3836 2 2 59 THR CG2  C   3.234  10.950  16.674 1.00 . B B . 350 THR CG2  1 1 
        2  3837 2 2 59 THR H    H   0.233   9.706  18.020 1.00 . B B . 350 THR H    1 1 
        2  3838 2 2 59 THR HA   H   1.359   9.804  15.311 1.00 . B B . 350 THR HA   1 1 
        2  3839 2 2 59 THR HB   H   3.428   8.835  16.513 1.00 . B B . 350 THR HB   1 1 
        2  3840 2 2 59 THR HG1  H   2.331  10.125  18.783 1.00 . B B . 350 THR HG1  1 1 
        2  3841 2 2 59 THR HG21 H   3.363  11.093  15.611 1.00 . B B . 350 THR HG21 1 1 
        2  3842 2 2 59 THR HG22 H   4.182  11.090  17.173 1.00 . B B . 350 THR HG22 1 1 
        2  3843 2 2 59 THR HG23 H   2.519  11.665  17.050 1.00 . B B . 350 THR HG23 1 1 
        2  3844 2 2 59 THR N    N   0.283   9.904  17.062 1.00 . B B . 350 THR N    1 1 
        2  3845 2 2 59 THR O    O   0.803   7.102  17.020 1.00 . B B . 350 THR O    1 1 
        2  3846 2 2 59 THR OG1  O   2.635   9.312  18.348 1.00 . B B . 350 THR OG1  1 1 
        2  3847 2 2 60 PRO C    C   1.972   5.012  15.147 1.00 . B B . 351 PRO C    1 1 
        2  3848 2 2 60 PRO CA   C   0.980   5.952  14.470 1.00 . B B . 351 PRO CA   1 1 
        2  3849 2 2 60 PRO CB   C   1.162   5.915  12.947 1.00 . B B . 351 PRO CB   1 1 
        2  3850 2 2 60 PRO CD   C   1.541   8.168  13.632 1.00 . B B . 351 PRO CD   1 1 
        2  3851 2 2 60 PRO CG   C   1.949   7.137  12.621 1.00 . B B . 351 PRO CG   1 1 
        2  3852 2 2 60 PRO HA   H  -0.025   5.646  14.720 1.00 . B B . 351 PRO HA   1 1 
        2  3853 2 2 60 PRO HB2  H   1.692   5.017  12.667 1.00 . B B . 351 PRO HB2  1 1 
        2  3854 2 2 60 PRO HB3  H   0.193   5.932  12.469 1.00 . B B . 351 PRO HB3  1 1 
        2  3855 2 2 60 PRO HD2  H   2.361   8.840  13.839 1.00 . B B . 351 PRO HD2  1 1 
        2  3856 2 2 60 PRO HD3  H   0.677   8.716  13.287 1.00 . B B . 351 PRO HD3  1 1 
        2  3857 2 2 60 PRO HG2  H   3.006   6.926  12.704 1.00 . B B . 351 PRO HG2  1 1 
        2  3858 2 2 60 PRO HG3  H   1.710   7.473  11.623 1.00 . B B . 351 PRO HG3  1 1 
        2  3859 2 2 60 PRO N    N   1.209   7.358  14.816 1.00 . B B . 351 PRO N    1 1 
        2  3860 2 2 60 PRO O    O   3.191   5.190  15.047 1.00 . B B . 351 PRO O    1 1 
        2  3861 2 2 61 ALA C    C   2.911   2.111  15.471 1.00 . B B . 352 ALA C    1 1 
        2  3862 2 2 61 ALA CA   C   2.254   3.014  16.501 1.00 . B B . 352 ALA CA   1 1 
        2  3863 2 2 61 ALA CB   C   1.409   2.198  17.466 1.00 . B B . 352 ALA CB   1 1 
        2  3864 2 2 61 ALA H    H   0.454   3.943  15.893 1.00 . B B . 352 ALA H    1 1 
        2  3865 2 2 61 ALA HA   H   3.020   3.524  17.066 1.00 . B B . 352 ALA HA   1 1 
        2  3866 2 2 61 ALA HB1  H   0.619   1.701  16.921 1.00 . B B . 352 ALA HB1  1 1 
        2  3867 2 2 61 ALA HB2  H   0.978   2.853  18.209 1.00 . B B . 352 ALA HB2  1 1 
        2  3868 2 2 61 ALA HB3  H   2.031   1.461  17.954 1.00 . B B . 352 ALA HB3  1 1 
        2  3869 2 2 61 ALA N    N   1.439   4.015  15.838 1.00 . B B . 352 ALA N    1 1 
        2  3870 2 2 61 ALA O    O   4.101   1.802  15.565 1.00 . B B . 352 ALA O    1 1 
        2  3871 2 2 62 LEU C    C   3.346   1.812  12.380 1.00 . B B . 353 LEU C    1 1 
        2  3872 2 2 62 LEU CA   C   2.669   0.898  13.392 1.00 . B B . 353 LEU CA   1 1 
        2  3873 2 2 62 LEU CB   C   1.576   0.076  12.707 1.00 . B B . 353 LEU CB   1 1 
        2  3874 2 2 62 LEU CD1  C   2.052  -2.359  12.314 1.00 . B B . 353 LEU CD1  1 1 
        2  3875 2 2 62 LEU CD2  C   1.290  -0.909  10.422 1.00 . B B . 353 LEU CD2  1 1 
        2  3876 2 2 62 LEU CG   C   2.091  -0.965  11.709 1.00 . B B . 353 LEU CG   1 1 
        2  3877 2 2 62 LEU H    H   1.175   1.938  14.477 1.00 . B B . 353 LEU H    1 1 
        2  3878 2 2 62 LEU HA   H   3.408   0.228  13.804 1.00 . B B . 353 LEU HA   1 1 
        2  3879 2 2 62 LEU HB2  H   1.006  -0.434  13.470 1.00 . B B . 353 LEU HB2  1 1 
        2  3880 2 2 62 LEU HB3  H   0.921   0.753  12.180 1.00 . B B . 353 LEU HB3  1 1 
        2  3881 2 2 62 LEU HD11 H   2.436  -3.072  11.600 1.00 . B B . 353 LEU HD11 1 1 
        2  3882 2 2 62 LEU HD12 H   1.032  -2.612  12.564 1.00 . B B . 353 LEU HD12 1 1 
        2  3883 2 2 62 LEU HD13 H   2.657  -2.380  13.207 1.00 . B B . 353 LEU HD13 1 1 
        2  3884 2 2 62 LEU HD21 H   0.245  -1.047  10.643 1.00 . B B . 353 LEU HD21 1 1 
        2  3885 2 2 62 LEU HD22 H   1.625  -1.687   9.752 1.00 . B B . 353 LEU HD22 1 1 
        2  3886 2 2 62 LEU HD23 H   1.434   0.054   9.955 1.00 . B B . 353 LEU HD23 1 1 
        2  3887 2 2 62 LEU HG   H   3.120  -0.741  11.471 1.00 . B B . 353 LEU HG   1 1 
        2  3888 2 2 62 LEU N    N   2.134   1.695  14.480 1.00 . B B . 353 LEU N    1 1 
        2  3889 2 2 62 LEU O    O   2.772   2.164  11.351 1.00 . B B . 353 LEU O    1 1 
        2  3890 2 2 63 THR C    C   5.882   2.351  10.659 1.00 . B B . 354 THR C    1 1 
        2  3891 2 2 63 THR CA   C   5.307   3.122  11.848 1.00 . B B . 354 THR CA   1 1 
        2  3892 2 2 63 THR CB   C   6.432   3.790  12.657 1.00 . B B . 354 THR CB   1 1 
        2  3893 2 2 63 THR CG2  C   6.951   5.043  11.970 1.00 . B B . 354 THR CG2  1 1 
        2  3894 2 2 63 THR H    H   4.949   1.933  13.552 1.00 . B B . 354 THR H    1 1 
        2  3895 2 2 63 THR HA   H   4.640   3.891  11.487 1.00 . B B . 354 THR HA   1 1 
        2  3896 2 2 63 THR HB   H   7.246   3.087  12.770 1.00 . B B . 354 THR HB   1 1 
        2  3897 2 2 63 THR HG1  H   4.984   4.332  13.890 1.00 . B B . 354 THR HG1  1 1 
        2  3898 2 2 63 THR HG21 H   6.126   5.713  11.779 1.00 . B B . 354 THR HG21 1 1 
        2  3899 2 2 63 THR HG22 H   7.422   4.777  11.037 1.00 . B B . 354 THR HG22 1 1 
        2  3900 2 2 63 THR HG23 H   7.670   5.533  12.611 1.00 . B B . 354 THR HG23 1 1 
        2  3901 2 2 63 THR N    N   4.554   2.230  12.704 1.00 . B B . 354 THR N    1 1 
        2  3902 2 2 63 THR O    O   5.959   1.123  10.692 1.00 . B B . 354 THR O    1 1 
        2  3903 2 2 63 THR OG1  O   5.930   4.142  13.951 1.00 . B B . 354 THR OG1  1 1 
        2  3904 2 2 64 GLU C    C   8.002   1.531   8.715 1.00 . B B . 355 GLU C    1 1 
        2  3905 2 2 64 GLU CA   C   6.820   2.456   8.402 1.00 . B B . 355 GLU CA   1 1 
        2  3906 2 2 64 GLU CB   C   7.239   3.541   7.408 1.00 . B B . 355 GLU CB   1 1 
        2  3907 2 2 64 GLU CD   C   8.575   5.642   6.991 1.00 . B B . 355 GLU CD   1 1 
        2  3908 2 2 64 GLU CG   C   8.203   4.563   7.987 1.00 . B B . 355 GLU CG   1 1 
        2  3909 2 2 64 GLU H    H   6.175   4.044   9.641 1.00 . B B . 355 GLU H    1 1 
        2  3910 2 2 64 GLU HA   H   6.034   1.864   7.956 1.00 . B B . 355 GLU HA   1 1 
        2  3911 2 2 64 GLU HB2  H   7.712   3.074   6.560 1.00 . B B . 355 GLU HB2  1 1 
        2  3912 2 2 64 GLU HB3  H   6.355   4.062   7.073 1.00 . B B . 355 GLU HB3  1 1 
        2  3913 2 2 64 GLU HG2  H   7.741   5.030   8.844 1.00 . B B . 355 GLU HG2  1 1 
        2  3914 2 2 64 GLU HG3  H   9.103   4.054   8.298 1.00 . B B . 355 GLU HG3  1 1 
        2  3915 2 2 64 GLU N    N   6.272   3.071   9.611 1.00 . B B . 355 GLU N    1 1 
        2  3916 2 2 64 GLU O    O   8.193   0.510   8.053 1.00 . B B . 355 GLU O    1 1 
        2  3917 2 2 64 GLU OE1  O   9.528   5.440   6.218 1.00 . B B . 355 GLU OE1  1 1 
        2  3918 2 2 64 GLU OE2  O   7.915   6.699   6.983 1.00 . B B . 355 GLU OE2  1 1 
        2  3919 2 2 65 GLN C    C   9.426  -0.275  10.698 1.00 . B B . 356 GLN C    1 1 
        2  3920 2 2 65 GLN CA   C   9.913   1.064  10.150 1.00 . B B . 356 GLN CA   1 1 
        2  3921 2 2 65 GLN CB   C  10.734   1.797  11.209 1.00 . B B . 356 GLN CB   1 1 
        2  3922 2 2 65 GLN CD   C  12.787   1.804  12.670 1.00 . B B . 356 GLN CD   1 1 
        2  3923 2 2 65 GLN CG   C  12.034   1.097  11.563 1.00 . B B . 356 GLN CG   1 1 
        2  3924 2 2 65 GLN H    H   8.584   2.710  10.219 1.00 . B B . 356 GLN H    1 1 
        2  3925 2 2 65 GLN HA   H  10.532   0.886   9.283 1.00 . B B . 356 GLN HA   1 1 
        2  3926 2 2 65 GLN HB2  H  10.969   2.786  10.846 1.00 . B B . 356 GLN HB2  1 1 
        2  3927 2 2 65 GLN HB3  H  10.142   1.885  12.108 1.00 . B B . 356 GLN HB3  1 1 
        2  3928 2 2 65 GLN HE21 H  13.633   0.097  13.223 1.00 . B B . 356 GLN HE21 1 1 
        2  3929 2 2 65 GLN HE22 H  14.047   1.486  14.171 1.00 . B B . 356 GLN HE22 1 1 
        2  3930 2 2 65 GLN HG2  H  11.810   0.092  11.884 1.00 . B B . 356 GLN HG2  1 1 
        2  3931 2 2 65 GLN HG3  H  12.660   1.062  10.682 1.00 . B B . 356 GLN HG3  1 1 
        2  3932 2 2 65 GLN N    N   8.778   1.881   9.737 1.00 . B B . 356 GLN N    1 1 
        2  3933 2 2 65 GLN NE2  N  13.572   1.056  13.425 1.00 . B B . 356 GLN NE2  1 1 
        2  3934 2 2 65 GLN O    O   9.989  -1.328  10.392 1.00 . B B . 356 GLN O    1 1 
        2  3935 2 2 65 GLN OE1  O  12.681   3.020  12.827 1.00 . B B . 356 GLN OE1  1 1 
        2  3936 2 2 66 GLU C    C   7.240  -2.299  10.918 1.00 . B B . 357 GLU C    1 1 
        2  3937 2 2 66 GLU CA   C   7.750  -1.422  12.052 1.00 . B B . 357 GLU CA   1 1 
        2  3938 2 2 66 GLU CB   C   6.595  -1.053  12.989 1.00 . B B . 357 GLU CB   1 1 
        2  3939 2 2 66 GLU CD   C   7.125  -2.728  14.788 1.00 . B B . 357 GLU CD   1 1 
        2  3940 2 2 66 GLU CG   C   6.083  -2.220  13.817 1.00 . B B . 357 GLU CG   1 1 
        2  3941 2 2 66 GLU H    H   7.985   0.651  11.723 1.00 . B B . 357 GLU H    1 1 
        2  3942 2 2 66 GLU HA   H   8.503  -1.963  12.606 1.00 . B B . 357 GLU HA   1 1 
        2  3943 2 2 66 GLU HB2  H   6.929  -0.282  13.665 1.00 . B B . 357 GLU HB2  1 1 
        2  3944 2 2 66 GLU HB3  H   5.774  -0.671  12.398 1.00 . B B . 357 GLU HB3  1 1 
        2  3945 2 2 66 GLU HG2  H   5.216  -1.898  14.376 1.00 . B B . 357 GLU HG2  1 1 
        2  3946 2 2 66 GLU HG3  H   5.805  -3.025  13.154 1.00 . B B . 357 GLU HG3  1 1 
        2  3947 2 2 66 GLU N    N   8.365  -0.221  11.500 1.00 . B B . 357 GLU N    1 1 
        2  3948 2 2 66 GLU O    O   7.437  -3.516  10.922 1.00 . B B . 357 GLU O    1 1 
        2  3949 2 2 66 GLU OE1  O   7.352  -2.067  15.820 1.00 . B B . 357 GLU OE1  1 1 
        2  3950 2 2 66 GLU OE2  O   7.727  -3.789  14.527 1.00 . B B . 357 GLU OE2  1 1 
        2  3951 2 2 67 VAL C    C   7.243  -3.111   8.079 1.00 . B B . 358 VAL C    1 1 
        2  3952 2 2 67 VAL CA   C   6.114  -2.355   8.755 1.00 . B B . 358 VAL CA   1 1 
        2  3953 2 2 67 VAL CB   C   5.480  -1.385   7.734 1.00 . B B . 358 VAL CB   1 1 
        2  3954 2 2 67 VAL CG1  C   5.145  -2.105   6.438 1.00 . B B . 358 VAL CG1  1 1 
        2  3955 2 2 67 VAL CG2  C   4.232  -0.751   8.306 1.00 . B B . 358 VAL CG2  1 1 
        2  3956 2 2 67 VAL H    H   6.443  -0.694  10.026 1.00 . B B . 358 VAL H    1 1 
        2  3957 2 2 67 VAL HA   H   5.358  -3.062   9.068 1.00 . B B . 358 VAL HA   1 1 
        2  3958 2 2 67 VAL HB   H   6.191  -0.603   7.515 1.00 . B B . 358 VAL HB   1 1 
        2  3959 2 2 67 VAL HG11 H   4.418  -2.878   6.635 1.00 . B B . 358 VAL HG11 1 1 
        2  3960 2 2 67 VAL HG12 H   6.042  -2.549   6.032 1.00 . B B . 358 VAL HG12 1 1 
        2  3961 2 2 67 VAL HG13 H   4.737  -1.400   5.728 1.00 . B B . 358 VAL HG13 1 1 
        2  3962 2 2 67 VAL HG21 H   4.485  -0.197   9.196 1.00 . B B . 358 VAL HG21 1 1 
        2  3963 2 2 67 VAL HG22 H   3.521  -1.525   8.551 1.00 . B B . 358 VAL HG22 1 1 
        2  3964 2 2 67 VAL HG23 H   3.803  -0.086   7.573 1.00 . B B . 358 VAL HG23 1 1 
        2  3965 2 2 67 VAL N    N   6.598  -1.661   9.940 1.00 . B B . 358 VAL N    1 1 
        2  3966 2 2 67 VAL O    O   7.150  -4.314   7.883 1.00 . B B . 358 VAL O    1 1 
        2  3967 2 2 68 TYR C    C  10.003  -4.201   7.798 1.00 . B B . 359 TYR C    1 1 
        2  3968 2 2 68 TYR CA   C   9.446  -2.991   7.046 1.00 . B B . 359 TYR CA   1 1 
        2  3969 2 2 68 TYR CB   C  10.543  -1.947   6.830 1.00 . B B . 359 TYR CB   1 1 
        2  3970 2 2 68 TYR CD1  C  11.673  -2.730   4.714 1.00 . B B . 359 TYR CD1  1 1 
        2  3971 2 2 68 TYR CD2  C  12.932  -2.748   6.738 1.00 . B B . 359 TYR CD2  1 1 
        2  3972 2 2 68 TYR CE1  C  12.764  -3.232   4.027 1.00 . B B . 359 TYR CE1  1 1 
        2  3973 2 2 68 TYR CE2  C  14.025  -3.245   6.058 1.00 . B B . 359 TYR CE2  1 1 
        2  3974 2 2 68 TYR CG   C  11.740  -2.482   6.079 1.00 . B B . 359 TYR CG   1 1 
        2  3975 2 2 68 TYR CZ   C  13.938  -3.487   4.706 1.00 . B B . 359 TYR CZ   1 1 
        2  3976 2 2 68 TYR H    H   8.348  -1.447   7.991 1.00 . B B . 359 TYR H    1 1 
        2  3977 2 2 68 TYR HA   H   9.090  -3.324   6.082 1.00 . B B . 359 TYR HA   1 1 
        2  3978 2 2 68 TYR HB2  H  10.140  -1.119   6.266 1.00 . B B . 359 TYR HB2  1 1 
        2  3979 2 2 68 TYR HB3  H  10.885  -1.591   7.790 1.00 . B B . 359 TYR HB3  1 1 
        2  3980 2 2 68 TYR HD1  H  10.751  -2.527   4.186 1.00 . B B . 359 TYR HD1  1 1 
        2  3981 2 2 68 TYR HD2  H  13.000  -2.559   7.799 1.00 . B B . 359 TYR HD2  1 1 
        2  3982 2 2 68 TYR HE1  H  12.695  -3.418   2.966 1.00 . B B . 359 TYR HE1  1 1 
        2  3983 2 2 68 TYR HE2  H  14.944  -3.445   6.589 1.00 . B B . 359 TYR HE2  1 1 
        2  3984 2 2 68 TYR HH   H  15.414  -4.712   4.559 1.00 . B B . 359 TYR HH   1 1 
        2  3985 2 2 68 TYR N    N   8.317  -2.400   7.752 1.00 . B B . 359 TYR N    1 1 
        2  3986 2 2 68 TYR O    O  10.322  -5.221   7.188 1.00 . B B . 359 TYR O    1 1 
        2  3987 2 2 68 TYR OH   O  15.028  -3.995   4.035 1.00 . B B . 359 TYR OH   1 1 
        2  3988 2 2 69 ALA C    C   9.682  -6.401   9.857 1.00 . B B . 360 ALA C    1 1 
        2  3989 2 2 69 ALA CA   C  10.603  -5.185   9.944 1.00 . B B . 360 ALA CA   1 1 
        2  3990 2 2 69 ALA CB   C  10.755  -4.733  11.389 1.00 . B B . 360 ALA CB   1 1 
        2  3991 2 2 69 ALA H    H   9.824  -3.251   9.551 1.00 . B B . 360 ALA H    1 1 
        2  3992 2 2 69 ALA HA   H  11.581  -5.460   9.572 1.00 . B B . 360 ALA HA   1 1 
        2  3993 2 2 69 ALA HB1  H  11.232  -5.514  11.963 1.00 . B B . 360 ALA HB1  1 1 
        2  3994 2 2 69 ALA HB2  H   9.781  -4.524  11.806 1.00 . B B . 360 ALA HB2  1 1 
        2  3995 2 2 69 ALA HB3  H  11.362  -3.839  11.424 1.00 . B B . 360 ALA HB3  1 1 
        2  3996 2 2 69 ALA N    N  10.099  -4.091   9.119 1.00 . B B . 360 ALA N    1 1 
        2  3997 2 2 69 ALA O    O  10.132  -7.525   9.601 1.00 . B B . 360 ALA O    1 1 
        2  3998 2 2 70 GLN C    C   7.336  -7.805   8.563 1.00 . B B . 361 GLN C    1 1 
        2  3999 2 2 70 GLN CA   C   7.403  -7.241   9.975 1.00 . B B . 361 GLN CA   1 1 
        2  4000 2 2 70 GLN CB   C   6.022  -6.744  10.409 1.00 . B B . 361 GLN CB   1 1 
        2  4001 2 2 70 GLN CD   C   6.276  -7.462  12.824 1.00 . B B . 361 GLN CD   1 1 
        2  4002 2 2 70 GLN CG   C   5.946  -6.329  11.870 1.00 . B B . 361 GLN CG   1 1 
        2  4003 2 2 70 GLN H    H   8.087  -5.252  10.248 1.00 . B B . 361 GLN H    1 1 
        2  4004 2 2 70 GLN HA   H   7.718  -8.028  10.644 1.00 . B B . 361 GLN HA   1 1 
        2  4005 2 2 70 GLN HB2  H   5.750  -5.892   9.802 1.00 . B B . 361 GLN HB2  1 1 
        2  4006 2 2 70 GLN HB3  H   5.303  -7.533  10.244 1.00 . B B . 361 GLN HB3  1 1 
        2  4007 2 2 70 GLN HE21 H   8.176  -6.882  12.922 1.00 . B B . 361 GLN HE21 1 1 
        2  4008 2 2 70 GLN HE22 H   7.761  -8.269  13.868 1.00 . B B . 361 GLN HE22 1 1 
        2  4009 2 2 70 GLN HG2  H   6.646  -5.525  12.037 1.00 . B B . 361 GLN HG2  1 1 
        2  4010 2 2 70 GLN HG3  H   4.945  -5.983  12.079 1.00 . B B . 361 GLN HG3  1 1 
        2  4011 2 2 70 GLN N    N   8.388  -6.170  10.053 1.00 . B B . 361 GLN N    1 1 
        2  4012 2 2 70 GLN NE2  N   7.530  -7.547  13.243 1.00 . B B . 361 GLN NE2  1 1 
        2  4013 2 2 70 GLN O    O   7.172  -9.007   8.377 1.00 . B B . 361 GLN O    1 1 
        2  4014 2 2 70 GLN OE1  O   5.405  -8.241  13.204 1.00 . B B . 361 GLN OE1  1 1 
        2  4015 2 2 71 VAL C    C   8.698  -8.188   5.864 1.00 . B B . 362 VAL C    1 1 
        2  4016 2 2 71 VAL CA   C   7.493  -7.307   6.175 1.00 . B B . 362 VAL CA   1 1 
        2  4017 2 2 71 VAL CB   C   7.493  -6.052   5.265 1.00 . B B . 362 VAL CB   1 1 
        2  4018 2 2 71 VAL CG1  C   7.922  -6.374   3.849 1.00 . B B . 362 VAL CG1  1 1 
        2  4019 2 2 71 VAL CG2  C   6.117  -5.428   5.232 1.00 . B B . 362 VAL CG2  1 1 
        2  4020 2 2 71 VAL H    H   7.566  -5.971   7.810 1.00 . B B . 362 VAL H    1 1 
        2  4021 2 2 71 VAL HA   H   6.591  -7.868   5.976 1.00 . B B . 362 VAL HA   1 1 
        2  4022 2 2 71 VAL HB   H   8.181  -5.330   5.676 1.00 . B B . 362 VAL HB   1 1 
        2  4023 2 2 71 VAL HG11 H   8.885  -6.854   3.866 1.00 . B B . 362 VAL HG11 1 1 
        2  4024 2 2 71 VAL HG12 H   7.984  -5.457   3.281 1.00 . B B . 362 VAL HG12 1 1 
        2  4025 2 2 71 VAL HG13 H   7.195  -7.029   3.395 1.00 . B B . 362 VAL HG13 1 1 
        2  4026 2 2 71 VAL HG21 H   5.830  -5.134   6.229 1.00 . B B . 362 VAL HG21 1 1 
        2  4027 2 2 71 VAL HG22 H   5.409  -6.148   4.849 1.00 . B B . 362 VAL HG22 1 1 
        2  4028 2 2 71 VAL HG23 H   6.132  -4.561   4.588 1.00 . B B . 362 VAL HG23 1 1 
        2  4029 2 2 71 VAL N    N   7.477  -6.924   7.581 1.00 . B B . 362 VAL N    1 1 
        2  4030 2 2 71 VAL O    O   8.587  -9.151   5.113 1.00 . B B . 362 VAL O    1 1 
        2  4031 2 2 72 ALA C    C  10.854 -10.076   6.816 1.00 . B B . 363 ALA C    1 1 
        2  4032 2 2 72 ALA CA   C  11.048  -8.662   6.274 1.00 . B B . 363 ALA CA   1 1 
        2  4033 2 2 72 ALA CB   C  12.239  -7.988   6.941 1.00 . B B . 363 ALA CB   1 1 
        2  4034 2 2 72 ALA H    H   9.878  -7.059   7.023 1.00 . B B . 363 ALA H    1 1 
        2  4035 2 2 72 ALA HA   H  11.247  -8.721   5.215 1.00 . B B . 363 ALA HA   1 1 
        2  4036 2 2 72 ALA HB1  H  12.055  -7.891   8.001 1.00 . B B . 363 ALA HB1  1 1 
        2  4037 2 2 72 ALA HB2  H  12.384  -7.008   6.508 1.00 . B B . 363 ALA HB2  1 1 
        2  4038 2 2 72 ALA HB3  H  13.125  -8.586   6.782 1.00 . B B . 363 ALA HB3  1 1 
        2  4039 2 2 72 ALA N    N   9.841  -7.864   6.457 1.00 . B B . 363 ALA N    1 1 
        2  4040 2 2 72 ALA O    O  11.279 -11.054   6.203 1.00 . B B . 363 ALA O    1 1 
        2  4041 2 2 73 ARG C    C   8.771 -12.175   7.823 1.00 . B B . 364 ARG C    1 1 
        2  4042 2 2 73 ARG CA   C   9.912 -11.482   8.563 1.00 . B B . 364 ARG CA   1 1 
        2  4043 2 2 73 ARG CB   C   9.553 -11.334  10.041 1.00 . B B . 364 ARG CB   1 1 
        2  4044 2 2 73 ARG CD   C  10.316 -10.720  12.354 1.00 . B B . 364 ARG CD   1 1 
        2  4045 2 2 73 ARG CG   C  10.688 -10.780  10.882 1.00 . B B . 364 ARG CG   1 1 
        2  4046 2 2 73 ARG CZ   C  11.213  -9.637  14.381 1.00 . B B . 364 ARG CZ   1 1 
        2  4047 2 2 73 ARG H    H   9.935  -9.360   8.444 1.00 . B B . 364 ARG H    1 1 
        2  4048 2 2 73 ARG HA   H  10.799 -12.094   8.480 1.00 . B B . 364 ARG HA   1 1 
        2  4049 2 2 73 ARG HB2  H   8.706 -10.669  10.129 1.00 . B B . 364 ARG HB2  1 1 
        2  4050 2 2 73 ARG HB3  H   9.282 -12.302  10.434 1.00 . B B . 364 ARG HB3  1 1 
        2  4051 2 2 73 ARG HD2  H   9.423 -10.124  12.465 1.00 . B B . 364 ARG HD2  1 1 
        2  4052 2 2 73 ARG HD3  H  10.124 -11.723  12.704 1.00 . B B . 364 ARG HD3  1 1 
        2  4053 2 2 73 ARG HE   H  12.282 -10.087  12.748 1.00 . B B . 364 ARG HE   1 1 
        2  4054 2 2 73 ARG HG2  H  11.551 -11.418  10.765 1.00 . B B . 364 ARG HG2  1 1 
        2  4055 2 2 73 ARG HG3  H  10.924  -9.785  10.538 1.00 . B B . 364 ARG HG3  1 1 
        2  4056 2 2 73 ARG HH11 H   9.283 -10.230  14.547 1.00 . B B . 364 ARG HH11 1 1 
        2  4057 2 2 73 ARG HH12 H   9.918  -9.376  15.924 1.00 . B B . 364 ARG HH12 1 1 
        2  4058 2 2 73 ARG HH21 H  13.118  -8.972  14.555 1.00 . B B . 364 ARG HH21 1 1 
        2  4059 2 2 73 ARG HH22 H  12.101  -8.672  15.927 1.00 . B B . 364 ARG HH22 1 1 
        2  4060 2 2 73 ARG N    N  10.209 -10.180   7.972 1.00 . B B . 364 ARG N    1 1 
        2  4061 2 2 73 ARG NE   N  11.384 -10.133  13.158 1.00 . B B . 364 ARG NE   1 1 
        2  4062 2 2 73 ARG NH1  N  10.046  -9.760  14.997 1.00 . B B . 364 ARG NH1  1 1 
        2  4063 2 2 73 ARG NH2  N  12.225  -9.048  15.003 1.00 . B B . 364 ARG NH2  1 1 
        2  4064 2 2 73 ARG O    O   8.652 -13.399   7.850 1.00 . B B . 364 ARG O    1 1 
        2  4065 2 2 74 LEU C    C   7.159 -12.422   5.103 1.00 . B B . 365 LEU C    1 1 
        2  4066 2 2 74 LEU CA   C   6.761 -11.887   6.479 1.00 . B B . 365 LEU CA   1 1 
        2  4067 2 2 74 LEU CB   C   5.712 -10.763   6.376 1.00 . B B . 365 LEU CB   1 1 
        2  4068 2 2 74 LEU CD1  C   4.192 -11.233   4.432 1.00 . B B . 365 LEU CD1  1 1 
        2  4069 2 2 74 LEU CD2  C   3.889 -12.494   6.570 1.00 . B B . 365 LEU CD2  1 1 
        2  4070 2 2 74 LEU CG   C   4.296 -11.165   5.943 1.00 . B B . 365 LEU CG   1 1 
        2  4071 2 2 74 LEU H    H   8.110 -10.414   7.163 1.00 . B B . 365 LEU H    1 1 
        2  4072 2 2 74 LEU HA   H   6.354 -12.697   7.064 1.00 . B B . 365 LEU HA   1 1 
        2  4073 2 2 74 LEU HB2  H   5.639 -10.290   7.343 1.00 . B B . 365 LEU HB2  1 1 
        2  4074 2 2 74 LEU HB3  H   6.080 -10.030   5.671 1.00 . B B . 365 LEU HB3  1 1 
        2  4075 2 2 74 LEU HD11 H   4.438 -10.269   4.011 1.00 . B B . 365 LEU HD11 1 1 
        2  4076 2 2 74 LEU HD12 H   3.184 -11.501   4.153 1.00 . B B . 365 LEU HD12 1 1 
        2  4077 2 2 74 LEU HD13 H   4.880 -11.975   4.056 1.00 . B B . 365 LEU HD13 1 1 
        2  4078 2 2 74 LEU HD21 H   3.914 -12.408   7.647 1.00 . B B . 365 LEU HD21 1 1 
        2  4079 2 2 74 LEU HD22 H   4.575 -13.267   6.256 1.00 . B B . 365 LEU HD22 1 1 
        2  4080 2 2 74 LEU HD23 H   2.889 -12.750   6.254 1.00 . B B . 365 LEU HD23 1 1 
        2  4081 2 2 74 LEU HG   H   3.602 -10.412   6.286 1.00 . B B . 365 LEU HG   1 1 
        2  4082 2 2 74 LEU N    N   7.933 -11.378   7.175 1.00 . B B . 365 LEU N    1 1 
        2  4083 2 2 74 LEU O    O   6.815 -13.550   4.741 1.00 . B B . 365 LEU O    1 1 
        2  4084 2 2 75 PHE C    C   9.755 -12.707   3.184 1.00 . B B . 366 PHE C    1 1 
        2  4085 2 2 75 PHE CA   C   8.392 -12.042   3.046 1.00 . B B . 366 PHE CA   1 1 
        2  4086 2 2 75 PHE CB   C   8.478 -10.865   2.067 1.00 . B B . 366 PHE CB   1 1 
        2  4087 2 2 75 PHE CD1  C   6.060 -11.039   1.406 1.00 . B B . 366 PHE CD1  1 1 
        2  4088 2 2 75 PHE CD2  C   6.993  -8.872   1.738 1.00 . B B . 366 PHE CD2  1 1 
        2  4089 2 2 75 PHE CE1  C   4.840 -10.470   1.093 1.00 . B B . 366 PHE CE1  1 1 
        2  4090 2 2 75 PHE CE2  C   5.775  -8.297   1.424 1.00 . B B . 366 PHE CE2  1 1 
        2  4091 2 2 75 PHE CG   C   7.149 -10.247   1.731 1.00 . B B . 366 PHE CG   1 1 
        2  4092 2 2 75 PHE CZ   C   4.698  -9.097   1.102 1.00 . B B . 366 PHE CZ   1 1 
        2  4093 2 2 75 PHE H    H   8.132 -10.723   4.682 1.00 . B B . 366 PHE H    1 1 
        2  4094 2 2 75 PHE HA   H   7.696 -12.768   2.656 1.00 . B B . 366 PHE HA   1 1 
        2  4095 2 2 75 PHE HB2  H   9.099 -10.095   2.497 1.00 . B B . 366 PHE HB2  1 1 
        2  4096 2 2 75 PHE HB3  H   8.928 -11.209   1.147 1.00 . B B . 366 PHE HB3  1 1 
        2  4097 2 2 75 PHE HD1  H   6.170 -12.113   1.399 1.00 . B B . 366 PHE HD1  1 1 
        2  4098 2 2 75 PHE HD2  H   7.835  -8.244   1.989 1.00 . B B . 366 PHE HD2  1 1 
        2  4099 2 2 75 PHE HE1  H   4.000 -11.100   0.841 1.00 . B B . 366 PHE HE1  1 1 
        2  4100 2 2 75 PHE HE2  H   5.666  -7.224   1.433 1.00 . B B . 366 PHE HE2  1 1 
        2  4101 2 2 75 PHE HZ   H   3.745  -8.649   0.857 1.00 . B B . 366 PHE HZ   1 1 
        2  4102 2 2 75 PHE N    N   7.901 -11.620   4.349 1.00 . B B . 366 PHE N    1 1 
        2  4103 2 2 75 PHE O    O  10.794 -12.109   2.894 1.00 . B B . 366 PHE O    1 1 
        2  4104 2 2 76 LYS C    C  11.040 -15.766   2.716 1.00 . B B . 367 LYS C    1 1 
        2  4105 2 2 76 LYS CA   C  10.953 -14.716   3.814 1.00 . B B . 367 LYS CA   1 1 
        2  4106 2 2 76 LYS CB   C  10.999 -15.369   5.200 1.00 . B B . 367 LYS CB   1 1 
        2  4107 2 2 76 LYS CD   C   9.820 -16.733   6.955 1.00 . B B . 367 LYS CD   1 1 
        2  4108 2 2 76 LYS CE   C   8.469 -17.221   7.452 1.00 . B B . 367 LYS CE   1 1 
        2  4109 2 2 76 LYS CG   C   9.693 -16.026   5.617 1.00 . B B . 367 LYS CG   1 1 
        2  4110 2 2 76 LYS H    H   8.884 -14.335   3.918 1.00 . B B . 367 LYS H    1 1 
        2  4111 2 2 76 LYS HA   H  11.792 -14.042   3.716 1.00 . B B . 367 LYS HA   1 1 
        2  4112 2 2 76 LYS HB2  H  11.774 -16.120   5.204 1.00 . B B . 367 LYS HB2  1 1 
        2  4113 2 2 76 LYS HB3  H  11.243 -14.611   5.929 1.00 . B B . 367 LYS HB3  1 1 
        2  4114 2 2 76 LYS HD2  H  10.481 -17.580   6.845 1.00 . B B . 367 LYS HD2  1 1 
        2  4115 2 2 76 LYS HD3  H  10.231 -16.043   7.678 1.00 . B B . 367 LYS HD3  1 1 
        2  4116 2 2 76 LYS HE2  H   8.615 -17.773   8.369 1.00 . B B . 367 LYS HE2  1 1 
        2  4117 2 2 76 LYS HE3  H   7.842 -16.364   7.646 1.00 . B B . 367 LYS HE3  1 1 
        2  4118 2 2 76 LYS HG2  H   8.930 -15.268   5.697 1.00 . B B . 367 LYS HG2  1 1 
        2  4119 2 2 76 LYS HG3  H   9.407 -16.747   4.864 1.00 . B B . 367 LYS HG3  1 1 
        2  4120 2 2 76 LYS HZ1  H   6.897 -18.464   6.866 1.00 . B B . 367 LYS HZ1  1 1 
        2  4121 2 2 76 LYS HZ2  H   8.400 -18.913   6.227 1.00 . B B . 367 LYS HZ2  1 1 
        2  4122 2 2 76 LYS HZ3  H   7.576 -17.571   5.592 1.00 . B B . 367 LYS HZ3  1 1 
        2  4123 2 2 76 LYS N    N   9.740 -13.936   3.663 1.00 . B B . 367 LYS N    1 1 
        2  4124 2 2 76 LYS NZ   N   7.791 -18.103   6.464 1.00 . B B . 367 LYS NZ   1 1 
        2  4125 2 2 76 LYS O    O  10.036 -16.073   2.068 1.00 . B B . 367 LYS O    1 1 
        2  4126 2 2 77 ASN C    C  12.603 -16.561   0.089 1.00 . B B . 368 ASN C    1 1 
        2  4127 2 2 77 ASN CA   C  12.538 -17.261   1.441 1.00 . B B . 368 ASN CA   1 1 
        2  4128 2 2 77 ASN CB   C  11.517 -18.407   1.411 1.00 . B B . 368 ASN CB   1 1 
        2  4129 2 2 77 ASN CG   C  11.803 -19.420   0.317 1.00 . B B . 368 ASN CG   1 1 
        2  4130 2 2 77 ASN H    H  12.988 -15.998   3.082 1.00 . B B . 368 ASN H    1 1 
        2  4131 2 2 77 ASN HA   H  13.513 -17.676   1.650 1.00 . B B . 368 ASN HA   1 1 
        2  4132 2 2 77 ASN HB2  H  11.533 -18.919   2.362 1.00 . B B . 368 ASN HB2  1 1 
        2  4133 2 2 77 ASN HB3  H  10.532 -17.996   1.246 1.00 . B B . 368 ASN HB3  1 1 
        2  4134 2 2 77 ASN HD21 H  13.024 -20.418   1.527 1.00 . B B . 368 ASN HD21 1 1 
        2  4135 2 2 77 ASN HD22 H  12.846 -21.065  -0.073 1.00 . B B . 368 ASN HD22 1 1 
        2  4136 2 2 77 ASN N    N  12.248 -16.291   2.507 1.00 . B B . 368 ASN N    1 1 
        2  4137 2 2 77 ASN ND2  N  12.638 -20.399   0.622 1.00 . B B . 368 ASN ND2  1 1 
        2  4138 2 2 77 ASN O    O  13.607 -16.644  -0.620 1.00 . B B . 368 ASN O    1 1 
        2  4139 2 2 77 ASN OD1  O  11.281 -19.321  -0.793 1.00 . B B . 368 ASN OD1  1 1 
        2  4140 2 2 78 GLN C    C  12.165 -13.711  -1.229 1.00 . B B . 369 GLN C    1 1 
        2  4141 2 2 78 GLN CA   C  11.507 -15.066  -1.472 1.00 . B B . 369 GLN CA   1 1 
        2  4142 2 2 78 GLN CB   C  10.064 -14.891  -1.948 1.00 . B B . 369 GLN CB   1 1 
        2  4143 2 2 78 GLN CD   C  10.024 -16.964  -3.393 1.00 . B B . 369 GLN CD   1 1 
        2  4144 2 2 78 GLN CG   C   9.368 -16.209  -2.251 1.00 . B B . 369 GLN CG   1 1 
        2  4145 2 2 78 GLN H    H  10.756 -15.856   0.340 1.00 . B B . 369 GLN H    1 1 
        2  4146 2 2 78 GLN HA   H  12.067 -15.596  -2.228 1.00 . B B . 369 GLN HA   1 1 
        2  4147 2 2 78 GLN HB2  H   9.503 -14.377  -1.182 1.00 . B B . 369 GLN HB2  1 1 
        2  4148 2 2 78 GLN HB3  H  10.064 -14.292  -2.846 1.00 . B B . 369 GLN HB3  1 1 
        2  4149 2 2 78 GLN HE21 H   9.552 -18.702  -2.558 1.00 . B B . 369 GLN HE21 1 1 
        2  4150 2 2 78 GLN HE22 H  10.410 -18.797  -4.056 1.00 . B B . 369 GLN HE22 1 1 
        2  4151 2 2 78 GLN HG2  H   9.396 -16.828  -1.367 1.00 . B B . 369 GLN HG2  1 1 
        2  4152 2 2 78 GLN HG3  H   8.341 -16.006  -2.516 1.00 . B B . 369 GLN HG3  1 1 
        2  4153 2 2 78 GLN N    N  11.541 -15.853  -0.253 1.00 . B B . 369 GLN N    1 1 
        2  4154 2 2 78 GLN NE2  N   9.990 -18.286  -3.330 1.00 . B B . 369 GLN NE2  1 1 
        2  4155 2 2 78 GLN O    O  11.508 -12.671  -1.259 1.00 . B B . 369 GLN O    1 1 
        2  4156 2 2 78 GLN OE1  O  10.570 -16.362  -4.317 1.00 . B B . 369 GLN OE1  1 1 
        2  4157 2 2 79 GLU C    C  14.146 -11.479  -1.686 1.00 . B B . 370 GLU C    1 1 
        2  4158 2 2 79 GLU CA   C  14.235 -12.557  -0.614 1.00 . B B . 370 GLU CA   1 1 
        2  4159 2 2 79 GLU CB   C  15.703 -12.923  -0.381 1.00 . B B . 370 GLU CB   1 1 
        2  4160 2 2 79 GLU CD   C  15.258 -13.807   1.950 1.00 . B B . 370 GLU CD   1 1 
        2  4161 2 2 79 GLU CG   C  15.905 -14.065   0.604 1.00 . B B . 370 GLU CG   1 1 
        2  4162 2 2 79 GLU H    H  13.936 -14.611  -1.041 1.00 . B B . 370 GLU H    1 1 
        2  4163 2 2 79 GLU HA   H  13.823 -12.169   0.304 1.00 . B B . 370 GLU HA   1 1 
        2  4164 2 2 79 GLU HB2  H  16.144 -13.210  -1.324 1.00 . B B . 370 GLU HB2  1 1 
        2  4165 2 2 79 GLU HB3  H  16.220 -12.054  -0.002 1.00 . B B . 370 GLU HB3  1 1 
        2  4166 2 2 79 GLU HG2  H  15.478 -14.963   0.186 1.00 . B B . 370 GLU HG2  1 1 
        2  4167 2 2 79 GLU HG3  H  16.966 -14.209   0.753 1.00 . B B . 370 GLU HG3  1 1 
        2  4168 2 2 79 GLU N    N  13.471 -13.747  -0.983 1.00 . B B . 370 GLU N    1 1 
        2  4169 2 2 79 GLU O    O  14.178 -10.286  -1.386 1.00 . B B . 370 GLU O    1 1 
        2  4170 2 2 79 GLU OE1  O  15.194 -12.633   2.368 1.00 . B B . 370 GLU OE1  1 1 
        2  4171 2 2 79 GLU OE2  O  14.814 -14.782   2.596 1.00 . B B . 370 GLU OE2  1 1 
        2  4172 2 2 80 ASP C    C  12.751 -10.054  -3.952 1.00 . B B . 371 ASP C    1 1 
        2  4173 2 2 80 ASP CA   C  13.951 -10.994  -4.069 1.00 . B B . 371 ASP CA   1 1 
        2  4174 2 2 80 ASP CB   C  13.879 -11.788  -5.373 1.00 . B B . 371 ASP CB   1 1 
        2  4175 2 2 80 ASP CG   C  13.708 -10.901  -6.589 1.00 . B B . 371 ASP CG   1 1 
        2  4176 2 2 80 ASP H    H  13.977 -12.872  -3.097 1.00 . B B . 371 ASP H    1 1 
        2  4177 2 2 80 ASP HA   H  14.853 -10.401  -4.072 1.00 . B B . 371 ASP HA   1 1 
        2  4178 2 2 80 ASP HB2  H  14.789 -12.357  -5.492 1.00 . B B . 371 ASP HB2  1 1 
        2  4179 2 2 80 ASP HB3  H  13.040 -12.467  -5.326 1.00 . B B . 371 ASP HB3  1 1 
        2  4180 2 2 80 ASP N    N  14.022 -11.909  -2.934 1.00 . B B . 371 ASP N    1 1 
        2  4181 2 2 80 ASP O    O  12.814  -8.895  -4.368 1.00 . B B . 371 ASP O    1 1 
        2  4182 2 2 80 ASP OD1  O  14.620 -10.103  -6.885 1.00 . B B . 371 ASP OD1  1 1 
        2  4183 2 2 80 ASP OD2  O  12.661 -11.015  -7.265 1.00 . B B . 371 ASP OD2  1 1 
        2  4184 2 2 81 LEU C    C  10.731  -8.599  -2.214 1.00 . B B . 372 LEU C    1 1 
        2  4185 2 2 81 LEU CA   C  10.465  -9.750  -3.185 1.00 . B B . 372 LEU CA   1 1 
        2  4186 2 2 81 LEU CB   C   9.321 -10.632  -2.675 1.00 . B B . 372 LEU CB   1 1 
        2  4187 2 2 81 LEU CD1  C   7.473  -9.654  -4.062 1.00 . B B . 372 LEU CD1  1 1 
        2  4188 2 2 81 LEU CD2  C   6.935 -10.875  -1.959 1.00 . B B . 372 LEU CD2  1 1 
        2  4189 2 2 81 LEU CG   C   7.940  -9.975  -2.653 1.00 . B B . 372 LEU CG   1 1 
        2  4190 2 2 81 LEU H    H  11.691 -11.465  -3.013 1.00 . B B . 372 LEU H    1 1 
        2  4191 2 2 81 LEU HA   H  10.195  -9.341  -4.148 1.00 . B B . 372 LEU HA   1 1 
        2  4192 2 2 81 LEU HB2  H   9.266 -11.511  -3.302 1.00 . B B . 372 LEU HB2  1 1 
        2  4193 2 2 81 LEU HB3  H   9.558 -10.946  -1.669 1.00 . B B . 372 LEU HB3  1 1 
        2  4194 2 2 81 LEU HD11 H   8.154  -8.949  -4.516 1.00 . B B . 372 LEU HD11 1 1 
        2  4195 2 2 81 LEU HD12 H   6.482  -9.223  -4.022 1.00 . B B . 372 LEU HD12 1 1 
        2  4196 2 2 81 LEU HD13 H   7.448 -10.559  -4.648 1.00 . B B . 372 LEU HD13 1 1 
        2  4197 2 2 81 LEU HD21 H   5.966 -10.399  -1.957 1.00 . B B . 372 LEU HD21 1 1 
        2  4198 2 2 81 LEU HD22 H   7.251 -11.048  -0.941 1.00 . B B . 372 LEU HD22 1 1 
        2  4199 2 2 81 LEU HD23 H   6.873 -11.817  -2.484 1.00 . B B . 372 LEU HD23 1 1 
        2  4200 2 2 81 LEU HG   H   7.998  -9.048  -2.100 1.00 . B B . 372 LEU HG   1 1 
        2  4201 2 2 81 LEU N    N  11.671 -10.547  -3.358 1.00 . B B . 372 LEU N    1 1 
        2  4202 2 2 81 LEU O    O  10.454  -7.442  -2.518 1.00 . B B . 372 LEU O    1 1 
        2  4203 2 2 82 LEU C    C  12.740  -6.989  -0.563 1.00 . B B . 373 LEU C    1 1 
        2  4204 2 2 82 LEU CA   C  11.634  -7.915  -0.056 1.00 . B B . 373 LEU CA   1 1 
        2  4205 2 2 82 LEU CB   C  12.057  -8.587   1.257 1.00 . B B . 373 LEU CB   1 1 
        2  4206 2 2 82 LEU CD1  C  11.602  -6.694   2.845 1.00 . B B . 373 LEU CD1  1 1 
        2  4207 2 2 82 LEU CD2  C  13.267  -8.453   3.446 1.00 . B B . 373 LEU CD2  1 1 
        2  4208 2 2 82 LEU CG   C  12.653  -7.651   2.312 1.00 . B B . 373 LEU CG   1 1 
        2  4209 2 2 82 LEU H    H  11.514  -9.862  -0.877 1.00 . B B . 373 LEU H    1 1 
        2  4210 2 2 82 LEU HA   H  10.748  -7.325   0.123 1.00 . B B . 373 LEU HA   1 1 
        2  4211 2 2 82 LEU HB2  H  11.183  -9.060   1.686 1.00 . B B . 373 LEU HB2  1 1 
        2  4212 2 2 82 LEU HB3  H  12.787  -9.351   1.030 1.00 . B B . 373 LEU HB3  1 1 
        2  4213 2 2 82 LEU HD11 H  12.064  -5.997   3.528 1.00 . B B . 373 LEU HD11 1 1 
        2  4214 2 2 82 LEU HD12 H  10.840  -7.254   3.365 1.00 . B B . 373 LEU HD12 1 1 
        2  4215 2 2 82 LEU HD13 H  11.155  -6.153   2.024 1.00 . B B . 373 LEU HD13 1 1 
        2  4216 2 2 82 LEU HD21 H  14.044  -9.092   3.053 1.00 . B B . 373 LEU HD21 1 1 
        2  4217 2 2 82 LEU HD22 H  12.504  -9.060   3.912 1.00 . B B . 373 LEU HD22 1 1 
        2  4218 2 2 82 LEU HD23 H  13.689  -7.779   4.176 1.00 . B B . 373 LEU HD23 1 1 
        2  4219 2 2 82 LEU HG   H  13.437  -7.064   1.859 1.00 . B B . 373 LEU HG   1 1 
        2  4220 2 2 82 LEU N    N  11.304  -8.924  -1.059 1.00 . B B . 373 LEU N    1 1 
        2  4221 2 2 82 LEU O    O  12.772  -5.800  -0.237 1.00 . B B . 373 LEU O    1 1 
        2  4222 2 2 83 SER C    C  14.110  -5.661  -2.872 1.00 . B B . 374 SER C    1 1 
        2  4223 2 2 83 SER CA   C  14.705  -6.734  -1.957 1.00 . B B . 374 SER CA   1 1 
        2  4224 2 2 83 SER CB   C  15.676  -7.629  -2.731 1.00 . B B . 374 SER CB   1 1 
        2  4225 2 2 83 SER H    H  13.591  -8.492  -1.571 1.00 . B B . 374 SER H    1 1 
        2  4226 2 2 83 SER HA   H  15.236  -6.250  -1.150 1.00 . B B . 374 SER HA   1 1 
        2  4227 2 2 83 SER HB2  H  15.797  -8.565  -2.207 1.00 . B B . 374 SER HB2  1 1 
        2  4228 2 2 83 SER HB3  H  15.279  -7.819  -3.717 1.00 . B B . 374 SER HB3  1 1 
        2  4229 2 2 83 SER HG   H  17.462  -7.174  -2.057 1.00 . B B . 374 SER HG   1 1 
        2  4230 2 2 83 SER N    N  13.639  -7.531  -1.372 1.00 . B B . 374 SER N    1 1 
        2  4231 2 2 83 SER O    O  14.587  -4.525  -2.907 1.00 . B B . 374 SER O    1 1 
        2  4232 2 2 83 SER OG   O  16.946  -7.014  -2.862 1.00 . B B . 374 SER OG   1 1 
        2  4233 2 2 84 GLU C    C  11.570  -4.075  -3.557 1.00 . B B . 375 GLU C    1 1 
        2  4234 2 2 84 GLU CA   C  12.325  -5.075  -4.433 1.00 . B B . 375 GLU CA   1 1 
        2  4235 2 2 84 GLU CB   C  11.354  -5.833  -5.348 1.00 . B B . 375 GLU CB   1 1 
        2  4236 2 2 84 GLU CD   C  11.539  -4.303  -7.353 1.00 . B B . 375 GLU CD   1 1 
        2  4237 2 2 84 GLU CG   C  10.615  -4.954  -6.348 1.00 . B B . 375 GLU CG   1 1 
        2  4238 2 2 84 GLU H    H  12.740  -6.953  -3.549 1.00 . B B . 375 GLU H    1 1 
        2  4239 2 2 84 GLU HA   H  13.043  -4.543  -5.037 1.00 . B B . 375 GLU HA   1 1 
        2  4240 2 2 84 GLU HB2  H  11.909  -6.574  -5.902 1.00 . B B . 375 GLU HB2  1 1 
        2  4241 2 2 84 GLU HB3  H  10.620  -6.333  -4.734 1.00 . B B . 375 GLU HB3  1 1 
        2  4242 2 2 84 GLU HG2  H   9.900  -5.563  -6.882 1.00 . B B . 375 GLU HG2  1 1 
        2  4243 2 2 84 GLU HG3  H  10.090  -4.178  -5.808 1.00 . B B . 375 GLU HG3  1 1 
        2  4244 2 2 84 GLU N    N  13.047  -6.022  -3.589 1.00 . B B . 375 GLU N    1 1 
        2  4245 2 2 84 GLU O    O  11.438  -2.899  -3.897 1.00 . B B . 375 GLU O    1 1 
        2  4246 2 2 84 GLU OE1  O  12.071  -5.013  -8.227 1.00 . B B . 375 GLU OE1  1 1 
        2  4247 2 2 84 GLU OE2  O  11.737  -3.076  -7.278 1.00 . B B . 375 GLU OE2  1 1 
        2  4248 2 2 85 PHE C    C  11.326  -2.667  -0.857 1.00 . B B . 376 PHE C    1 1 
        2  4249 2 2 85 PHE CA   C  10.395  -3.728  -1.443 1.00 . B B . 376 PHE CA   1 1 
        2  4250 2 2 85 PHE CB   C   9.818  -4.592  -0.320 1.00 . B B . 376 PHE CB   1 1 
        2  4251 2 2 85 PHE CD1  C   7.514  -3.713   0.100 1.00 . B B . 376 PHE CD1  1 1 
        2  4252 2 2 85 PHE CD2  C   9.171  -3.365   1.778 1.00 . B B . 376 PHE CD2  1 1 
        2  4253 2 2 85 PHE CE1  C   6.582  -3.056   0.874 1.00 . B B . 376 PHE CE1  1 1 
        2  4254 2 2 85 PHE CE2  C   8.243  -2.705   2.561 1.00 . B B . 376 PHE CE2  1 1 
        2  4255 2 2 85 PHE CG   C   8.815  -3.875   0.540 1.00 . B B . 376 PHE CG   1 1 
        2  4256 2 2 85 PHE CZ   C   6.945  -2.550   2.108 1.00 . B B . 376 PHE CZ   1 1 
        2  4257 2 2 85 PHE H    H  11.232  -5.510  -2.209 1.00 . B B . 376 PHE H    1 1 
        2  4258 2 2 85 PHE HA   H   9.585  -3.238  -1.958 1.00 . B B . 376 PHE HA   1 1 
        2  4259 2 2 85 PHE HB2  H   9.328  -5.452  -0.753 1.00 . B B . 376 PHE HB2  1 1 
        2  4260 2 2 85 PHE HB3  H  10.624  -4.927   0.316 1.00 . B B . 376 PHE HB3  1 1 
        2  4261 2 2 85 PHE HD1  H   7.230  -4.108  -0.865 1.00 . B B . 376 PHE HD1  1 1 
        2  4262 2 2 85 PHE HD2  H  10.183  -3.485   2.132 1.00 . B B . 376 PHE HD2  1 1 
        2  4263 2 2 85 PHE HE1  H   5.567  -2.940   0.514 1.00 . B B . 376 PHE HE1  1 1 
        2  4264 2 2 85 PHE HE2  H   8.531  -2.311   3.525 1.00 . B B . 376 PHE HE2  1 1 
        2  4265 2 2 85 PHE HZ   H   6.218  -2.035   2.718 1.00 . B B . 376 PHE HZ   1 1 
        2  4266 2 2 85 PHE N    N  11.104  -4.558  -2.409 1.00 . B B . 376 PHE N    1 1 
        2  4267 2 2 85 PHE O    O  10.871  -1.620  -0.397 1.00 . B B . 376 PHE O    1 1 
        2  4268 2 2 86 GLY C    C  13.453  -0.610  -0.791 1.00 . B B . 377 GLY C    1 1 
        2  4269 2 2 86 GLY CA   C  13.628  -2.051  -0.333 1.00 . B B . 377 GLY CA   1 1 
        2  4270 2 2 86 GLY H    H  12.905  -3.841  -1.210 1.00 . B B . 377 GLY H    1 1 
        2  4271 2 2 86 GLY HA2  H  13.582  -2.076   0.745 1.00 . B B . 377 GLY HA2  1 1 
        2  4272 2 2 86 GLY HA3  H  14.604  -2.396  -0.644 1.00 . B B . 377 GLY HA3  1 1 
        2  4273 2 2 86 GLY N    N  12.624  -2.966  -0.859 1.00 . B B . 377 GLY N    1 1 
        2  4274 2 2 86 GLY O    O  13.466   0.305   0.027 1.00 . B B . 377 GLY O    1 1 
        2  4275 2 2 87 GLN C    C  11.738   1.535  -2.337 1.00 . B B . 378 GLN C    1 1 
        2  4276 2 2 87 GLN CA   C  13.121   0.952  -2.628 1.00 . B B . 378 GLN CA   1 1 
        2  4277 2 2 87 GLN CB   C  13.390   0.979  -4.132 1.00 . B B . 378 GLN CB   1 1 
        2  4278 2 2 87 GLN CD   C  15.331  -0.652  -4.283 1.00 . B B . 378 GLN CD   1 1 
        2  4279 2 2 87 GLN CG   C  14.852   0.770  -4.491 1.00 . B B . 378 GLN CG   1 1 
        2  4280 2 2 87 GLN H    H  13.296  -1.157  -2.711 1.00 . B B . 378 GLN H    1 1 
        2  4281 2 2 87 GLN HA   H  13.855   1.576  -2.142 1.00 . B B . 378 GLN HA   1 1 
        2  4282 2 2 87 GLN HB2  H  12.809   0.202  -4.606 1.00 . B B . 378 GLN HB2  1 1 
        2  4283 2 2 87 GLN HB3  H  13.081   1.938  -4.520 1.00 . B B . 378 GLN HB3  1 1 
        2  4284 2 2 87 GLN HE21 H  17.158   0.007  -3.876 1.00 . B B . 378 GLN HE21 1 1 
        2  4285 2 2 87 GLN HE22 H  16.943  -1.711  -3.815 1.00 . B B . 378 GLN HE22 1 1 
        2  4286 2 2 87 GLN HG2  H  14.997   1.036  -5.527 1.00 . B B . 378 GLN HG2  1 1 
        2  4287 2 2 87 GLN HG3  H  15.443   1.419  -3.868 1.00 . B B . 378 GLN HG3  1 1 
        2  4288 2 2 87 GLN N    N  13.283  -0.398  -2.092 1.00 . B B . 378 GLN N    1 1 
        2  4289 2 2 87 GLN NE2  N  16.605  -0.799  -3.961 1.00 . B B . 378 GLN NE2  1 1 
        2  4290 2 2 87 GLN O    O  11.486   2.706  -2.614 1.00 . B B . 378 GLN O    1 1 
        2  4291 2 2 87 GLN OE1  O  14.566  -1.608  -4.408 1.00 . B B . 378 GLN OE1  1 1 
        2  4292 2 2 88 PHE C    C   9.619   1.722   0.076 1.00 . B B . 379 PHE C    1 1 
        2  4293 2 2 88 PHE CA   C   9.540   1.240  -1.367 1.00 . B B . 379 PHE CA   1 1 
        2  4294 2 2 88 PHE CB   C   8.453   0.173  -1.507 1.00 . B B . 379 PHE CB   1 1 
        2  4295 2 2 88 PHE CD1  C   7.243   0.725  -3.632 1.00 . B B . 379 PHE CD1  1 1 
        2  4296 2 2 88 PHE CD2  C   8.560  -1.258  -3.564 1.00 . B B . 379 PHE CD2  1 1 
        2  4297 2 2 88 PHE CE1  C   6.891   0.452  -4.938 1.00 . B B . 379 PHE CE1  1 1 
        2  4298 2 2 88 PHE CE2  C   8.213  -1.538  -4.871 1.00 . B B . 379 PHE CE2  1 1 
        2  4299 2 2 88 PHE CG   C   8.081  -0.126  -2.931 1.00 . B B . 379 PHE CG   1 1 
        2  4300 2 2 88 PHE CZ   C   7.375  -0.682  -5.558 1.00 . B B . 379 PHE CZ   1 1 
        2  4301 2 2 88 PHE H    H  11.056  -0.216  -1.648 1.00 . B B . 379 PHE H    1 1 
        2  4302 2 2 88 PHE HA   H   9.292   2.082  -2.004 1.00 . B B . 379 PHE HA   1 1 
        2  4303 2 2 88 PHE HB2  H   8.801  -0.745  -1.055 1.00 . B B . 379 PHE HB2  1 1 
        2  4304 2 2 88 PHE HB3  H   7.563   0.505  -0.992 1.00 . B B . 379 PHE HB3  1 1 
        2  4305 2 2 88 PHE HD1  H   6.865   1.612  -3.147 1.00 . B B . 379 PHE HD1  1 1 
        2  4306 2 2 88 PHE HD2  H   9.217  -1.925  -3.029 1.00 . B B . 379 PHE HD2  1 1 
        2  4307 2 2 88 PHE HE1  H   6.238   1.125  -5.474 1.00 . B B . 379 PHE HE1  1 1 
        2  4308 2 2 88 PHE HE2  H   8.592  -2.428  -5.353 1.00 . B B . 379 PHE HE2  1 1 
        2  4309 2 2 88 PHE HZ   H   7.101  -0.900  -6.580 1.00 . B B . 379 PHE HZ   1 1 
        2  4310 2 2 88 PHE N    N  10.839   0.732  -1.788 1.00 . B B . 379 PHE N    1 1 
        2  4311 2 2 88 PHE O    O   8.805   2.530   0.524 1.00 . B B . 379 PHE O    1 1 
        2  4312 2 2 89 LEU C    C  12.349   1.955   2.358 1.00 . B B . 380 LEU C    1 1 
        2  4313 2 2 89 LEU CA   C  10.861   1.633   2.172 1.00 . B B . 380 LEU CA   1 1 
        2  4314 2 2 89 LEU CB   C  10.435   0.509   3.129 1.00 . B B . 380 LEU CB   1 1 
        2  4315 2 2 89 LEU CD1  C  10.642   1.906   5.230 1.00 . B B . 380 LEU CD1  1 1 
        2  4316 2 2 89 LEU CD2  C   8.410   1.589   4.147 1.00 . B B . 380 LEU CD2  1 1 
        2  4317 2 2 89 LEU CG   C   9.760   0.951   4.436 1.00 . B B . 380 LEU CG   1 1 
        2  4318 2 2 89 LEU H    H  11.229   0.578   0.379 1.00 . B B . 380 LEU H    1 1 
        2  4319 2 2 89 LEU HA   H  10.278   2.518   2.371 1.00 . B B . 380 LEU HA   1 1 
        2  4320 2 2 89 LEU HB2  H   9.749  -0.137   2.601 1.00 . B B . 380 LEU HB2  1 1 
        2  4321 2 2 89 LEU HB3  H  11.314  -0.065   3.384 1.00 . B B . 380 LEU HB3  1 1 
        2  4322 2 2 89 LEU HD11 H  10.833   2.793   4.643 1.00 . B B . 380 LEU HD11 1 1 
        2  4323 2 2 89 LEU HD12 H  11.579   1.422   5.466 1.00 . B B . 380 LEU HD12 1 1 
        2  4324 2 2 89 LEU HD13 H  10.139   2.183   6.145 1.00 . B B . 380 LEU HD13 1 1 
        2  4325 2 2 89 LEU HD21 H   7.821   0.921   3.537 1.00 . B B . 380 LEU HD21 1 1 
        2  4326 2 2 89 LEU HD22 H   8.555   2.521   3.621 1.00 . B B . 380 LEU HD22 1 1 
        2  4327 2 2 89 LEU HD23 H   7.894   1.776   5.076 1.00 . B B . 380 LEU HD23 1 1 
        2  4328 2 2 89 LEU HG   H   9.588   0.078   5.048 1.00 . B B . 380 LEU HG   1 1 
        2  4329 2 2 89 LEU N    N  10.621   1.229   0.793 1.00 . B B . 380 LEU N    1 1 
        2  4330 2 2 89 LEU O    O  13.054   1.271   3.102 1.00 . B B . 380 LEU O    1 1 
        2  4331 2 2 90 PRO C    C  14.697   4.001   2.985 1.00 . B B . 381 PRO C    1 1 
        2  4332 2 2 90 PRO CA   C  14.276   3.333   1.682 1.00 . B B . 381 PRO CA   1 1 
        2  4333 2 2 90 PRO CB   C  14.437   4.312   0.505 1.00 . B B . 381 PRO CB   1 1 
        2  4334 2 2 90 PRO CD   C  12.100   3.919   0.817 1.00 . B B . 381 PRO CD   1 1 
        2  4335 2 2 90 PRO CG   C  13.123   4.312  -0.207 1.00 . B B . 381 PRO CG   1 1 
        2  4336 2 2 90 PRO HA   H  14.891   2.461   1.513 1.00 . B B . 381 PRO HA   1 1 
        2  4337 2 2 90 PRO HB2  H  14.676   5.294   0.886 1.00 . B B . 381 PRO HB2  1 1 
        2  4338 2 2 90 PRO HB3  H  15.234   3.970  -0.140 1.00 . B B . 381 PRO HB3  1 1 
        2  4339 2 2 90 PRO HD2  H  11.769   4.782   1.377 1.00 . B B . 381 PRO HD2  1 1 
        2  4340 2 2 90 PRO HD3  H  11.263   3.422   0.349 1.00 . B B . 381 PRO HD3  1 1 
        2  4341 2 2 90 PRO HG2  H  12.913   5.299  -0.591 1.00 . B B . 381 PRO HG2  1 1 
        2  4342 2 2 90 PRO HG3  H  13.142   3.590  -1.014 1.00 . B B . 381 PRO HG3  1 1 
        2  4343 2 2 90 PRO N    N  12.854   2.993   1.666 1.00 . B B . 381 PRO N    1 1 
        2  4344 2 2 90 PRO O    O  14.243   5.099   3.308 1.00 . B B . 381 PRO O    1 1 
        2  4345 2 2 91 ASP C    C  17.232   4.810   4.737 1.00 . B B . 382 ASP C    1 1 
        2  4346 2 2 91 ASP CA   C  16.066   3.863   4.992 1.00 . B B . 382 ASP CA   1 1 
        2  4347 2 2 91 ASP CB   C  16.502   2.728   5.933 1.00 . B B . 382 ASP CB   1 1 
        2  4348 2 2 91 ASP CG   C  17.745   1.999   5.452 1.00 . B B . 382 ASP CG   1 1 
        2  4349 2 2 91 ASP H    H  15.861   2.441   3.438 1.00 . B B . 382 ASP H    1 1 
        2  4350 2 2 91 ASP HA   H  15.264   4.418   5.459 1.00 . B B . 382 ASP HA   1 1 
        2  4351 2 2 91 ASP HB2  H  16.709   3.141   6.909 1.00 . B B . 382 ASP HB2  1 1 
        2  4352 2 2 91 ASP HB3  H  15.699   2.012   6.015 1.00 . B B . 382 ASP HB3  1 1 
        2  4353 2 2 91 ASP N    N  15.562   3.328   3.733 1.00 . B B . 382 ASP N    1 1 
        2  4354 2 2 91 ASP O    O  17.331   5.871   5.351 1.00 . B B . 382 ASP O    1 1 
        2  4355 2 2 91 ASP OD1  O  17.735   1.480   4.315 1.00 . B B . 382 ASP OD1  1 1 
        2  4356 2 2 91 ASP OD2  O  18.746   1.960   6.202 1.00 . B B . 382 ASP OD2  1 1 
        2  4357 2 2 92 ALA C    C  19.051   5.918   2.121 1.00 . B B . 383 ALA C    1 1 
        2  4358 2 2 92 ALA CA   C  19.261   5.241   3.469 1.00 . B B . 383 ALA CA   1 1 
        2  4359 2 2 92 ALA CB   C  20.520   4.386   3.448 1.00 . B B . 383 ALA CB   1 1 
        2  4360 2 2 92 ALA H    H  17.989   3.552   3.384 1.00 . B B . 383 ALA H    1 1 
        2  4361 2 2 92 ALA HA   H  19.379   5.999   4.230 1.00 . B B . 383 ALA HA   1 1 
        2  4362 2 2 92 ALA HB1  H  20.415   3.613   2.701 1.00 . B B . 383 ALA HB1  1 1 
        2  4363 2 2 92 ALA HB2  H  20.663   3.932   4.418 1.00 . B B . 383 ALA HB2  1 1 
        2  4364 2 2 92 ALA HB3  H  21.372   5.003   3.209 1.00 . B B . 383 ALA HB3  1 1 
        2  4365 2 2 92 ALA N    N  18.109   4.424   3.821 1.00 . B B . 383 ALA N    1 1 
        2  4366 2 2 92 ALA O    O  19.891   6.699   1.676 1.00 . B B . 383 ALA O    1 1 
        2  4367 2 2 93 ASN C    C  18.646   5.899  -0.860 1.00 . B B . 384 ASN C    1 1 
        2  4368 2 2 93 ASN CA   C  17.555   6.150   0.177 1.00 . B B . 384 ASN CA   1 1 
        2  4369 2 2 93 ASN CB   C  17.221   7.648   0.249 1.00 . B B . 384 ASN CB   1 1 
        2  4370 2 2 93 ASN CG   C  15.871   7.912   0.883 1.00 . B B . 384 ASN CG   1 1 
        2  4371 2 2 93 ASN H    H  17.294   4.997   1.935 1.00 . B B . 384 ASN H    1 1 
        2  4372 2 2 93 ASN HA   H  16.668   5.622  -0.142 1.00 . B B . 384 ASN HA   1 1 
        2  4373 2 2 93 ASN HB2  H  17.975   8.152   0.835 1.00 . B B . 384 ASN HB2  1 1 
        2  4374 2 2 93 ASN HB3  H  17.215   8.058  -0.751 1.00 . B B . 384 ASN HB3  1 1 
        2  4375 2 2 93 ASN HD21 H  16.721   8.159   2.666 1.00 . B B . 384 ASN HD21 1 1 
        2  4376 2 2 93 ASN HD22 H  14.997   8.320   2.613 1.00 . B B . 384 ASN HD22 1 1 
        2  4377 2 2 93 ASN N    N  17.916   5.609   1.493 1.00 . B B . 384 ASN N    1 1 
        2  4378 2 2 93 ASN ND2  N  15.860   8.157   2.182 1.00 . B B . 384 ASN ND2  1 1 
        2  4379 2 2 93 ASN O    O  19.517   6.743  -1.091 1.00 . B B . 384 ASN O    1 1 
        2  4380 2 2 93 ASN OD1  O  14.844   7.911   0.206 1.00 . B B . 384 ASN OD1  1 1 
        2  4381 2 2 94 SER C    C  18.906   3.332  -3.446 1.00 . B B . 385 SER C    1 1 
        2  4382 2 2 94 SER CA   C  19.546   4.344  -2.498 1.00 . B B . 385 SER CA   1 1 
        2  4383 2 2 94 SER CB   C  20.815   3.769  -1.859 1.00 . B B . 385 SER CB   1 1 
        2  4384 2 2 94 SER H    H  17.884   4.089  -1.224 1.00 . B B . 385 SER H    1 1 
        2  4385 2 2 94 SER HA   H  19.801   5.231  -3.057 1.00 . B B . 385 SER HA   1 1 
        2  4386 2 2 94 SER HB2  H  21.467   3.391  -2.633 1.00 . B B . 385 SER HB2  1 1 
        2  4387 2 2 94 SER HB3  H  21.323   4.548  -1.309 1.00 . B B . 385 SER HB3  1 1 
        2  4388 2 2 94 SER HG   H  19.870   2.120  -1.396 1.00 . B B . 385 SER HG   1 1 
        2  4389 2 2 94 SER N    N  18.594   4.725  -1.469 1.00 . B B . 385 SER N    1 1 
        2  4390 2 2 94 SER O    O  18.417   3.751  -4.517 1.00 . B B . 385 SER O    1 1 
        2  4391 2 2 94 SER OXT  O  18.842   2.132  -3.091 1.00 . B B . 385 SER OXT  1 1 
        2  4392 2 2 94 SER OG   O  20.504   2.709  -0.969 1.00 . B B . 385 SER OG   1 1 
        3  4393 1 1  1 SER C    C  10.149  32.570  -4.616 1.00 . A A . 197 SER C    1 1 
        3  4394 1 1  1 SER CA   C   9.563  33.630  -5.545 1.00 . A A . 197 SER CA   1 1 
        3  4395 1 1  1 SER CB   C  10.676  34.277  -6.367 1.00 . A A . 197 SER CB   1 1 
        3  4396 1 1  1 SER H1   H   8.515  35.420  -5.407 1.00 . A A . 197 SER H1   1 1 
        3  4397 1 1  1 SER H2   H   9.483  35.082  -4.061 1.00 . A A . 197 SER H2   1 1 
        3  4398 1 1  1 SER H3   H   8.025  34.243  -4.291 1.00 . A A . 197 SER H3   1 1 
        3  4399 1 1  1 SER HA   H   8.859  33.155  -6.214 1.00 . A A . 197 SER HA   1 1 
        3  4400 1 1  1 SER HB2  H  11.394  34.733  -5.701 1.00 . A A . 197 SER HB2  1 1 
        3  4401 1 1  1 SER HB3  H  11.168  33.522  -6.965 1.00 . A A . 197 SER HB3  1 1 
        3  4402 1 1  1 SER HG   H  10.409  35.072  -8.145 1.00 . A A . 197 SER HG   1 1 
        3  4403 1 1  1 SER N    N   8.847  34.666  -4.774 1.00 . A A . 197 SER N    1 1 
        3  4404 1 1  1 SER O    O  10.960  31.746  -5.038 1.00 . A A . 197 SER O    1 1 
        3  4405 1 1  1 SER OG   O  10.155  35.278  -7.230 1.00 . A A . 197 SER OG   1 1 
        3  4406 1 1  2 ASN C    C   9.429  30.350  -2.411 1.00 . A A . 198 ASN C    1 1 
        3  4407 1 1  2 ASN CA   C  10.244  31.632  -2.380 1.00 . A A . 198 ASN CA   1 1 
        3  4408 1 1  2 ASN CB   C  10.232  32.220  -0.964 1.00 . A A . 198 ASN CB   1 1 
        3  4409 1 1  2 ASN CG   C  11.093  33.464  -0.836 1.00 . A A . 198 ASN CG   1 1 
        3  4410 1 1  2 ASN H    H   9.054  33.239  -3.073 1.00 . A A . 198 ASN H    1 1 
        3  4411 1 1  2 ASN HA   H  11.264  31.401  -2.653 1.00 . A A . 198 ASN HA   1 1 
        3  4412 1 1  2 ASN HB2  H   9.219  32.480  -0.698 1.00 . A A . 198 ASN HB2  1 1 
        3  4413 1 1  2 ASN HB3  H  10.601  31.477  -0.272 1.00 . A A . 198 ASN HB3  1 1 
        3  4414 1 1  2 ASN HD21 H   9.964  34.119   0.661 1.00 . A A . 198 ASN HD21 1 1 
        3  4415 1 1  2 ASN HD22 H  11.288  35.138   0.217 1.00 . A A . 198 ASN HD22 1 1 
        3  4416 1 1  2 ASN N    N   9.731  32.585  -3.353 1.00 . A A . 198 ASN N    1 1 
        3  4417 1 1  2 ASN ND2  N  10.746  34.328   0.104 1.00 . A A . 198 ASN ND2  1 1 
        3  4418 1 1  2 ASN O    O   8.295  30.316  -1.923 1.00 . A A . 198 ASN O    1 1 
        3  4419 1 1  2 ASN OD1  O  12.063  33.646  -1.572 1.00 . A A . 198 ASN OD1  1 1 
        3  4420 1 1  3 ALA C    C   8.166  27.983  -4.010 1.00 . A A . 199 ALA C    1 1 
        3  4421 1 1  3 ALA CA   C   9.395  27.989  -3.104 1.00 . A A . 199 ALA CA   1 1 
        3  4422 1 1  3 ALA CB   C   9.046  27.452  -1.720 1.00 . A A . 199 ALA CB   1 1 
        3  4423 1 1  3 ALA H    H  10.883  29.453  -3.438 1.00 . A A . 199 ALA H    1 1 
        3  4424 1 1  3 ALA HA   H  10.130  27.325  -3.535 1.00 . A A . 199 ALA HA   1 1 
        3  4425 1 1  3 ALA HB1  H   8.269  28.062  -1.282 1.00 . A A . 199 ALA HB1  1 1 
        3  4426 1 1  3 ALA HB2  H   9.923  27.480  -1.091 1.00 . A A . 199 ALA HB2  1 1 
        3  4427 1 1  3 ALA HB3  H   8.697  26.433  -1.806 1.00 . A A . 199 ALA HB3  1 1 
        3  4428 1 1  3 ALA N    N  10.008  29.316  -3.019 1.00 . A A . 199 ALA N    1 1 
        3  4429 1 1  3 ALA O    O   7.677  29.031  -4.443 1.00 . A A . 199 ALA O    1 1 
        3  4430 1 1  4 ASP C    C   5.762  25.359  -4.704 1.00 . A A . 200 ASP C    1 1 
        3  4431 1 1  4 ASP CA   C   6.502  26.610  -5.136 1.00 . A A . 200 ASP CA   1 1 
        3  4432 1 1  4 ASP CB   C   6.875  26.504  -6.619 1.00 . A A . 200 ASP CB   1 1 
        3  4433 1 1  4 ASP CG   C   7.637  25.234  -6.950 1.00 . A A . 200 ASP CG   1 1 
        3  4434 1 1  4 ASP H    H   8.143  25.991  -3.963 1.00 . A A . 200 ASP H    1 1 
        3  4435 1 1  4 ASP HA   H   5.860  27.467  -4.991 1.00 . A A . 200 ASP HA   1 1 
        3  4436 1 1  4 ASP HB2  H   5.972  26.519  -7.210 1.00 . A A . 200 ASP HB2  1 1 
        3  4437 1 1  4 ASP HB3  H   7.489  27.351  -6.890 1.00 . A A . 200 ASP HB3  1 1 
        3  4438 1 1  4 ASP N    N   7.687  26.787  -4.309 1.00 . A A . 200 ASP N    1 1 
        3  4439 1 1  4 ASP O    O   6.353  24.458  -4.107 1.00 . A A . 200 ASP O    1 1 
        3  4440 1 1  4 ASP OD1  O   8.792  25.087  -6.488 1.00 . A A . 200 ASP OD1  1 1 
        3  4441 1 1  4 ASP OD2  O   7.094  24.386  -7.685 1.00 . A A . 200 ASP OD2  1 1 
        3  4442 1 1  5 TYR C    C   3.492  23.251  -5.863 1.00 . A A . 201 TYR C    1 1 
        3  4443 1 1  5 TYR CA   C   3.683  24.138  -4.642 1.00 . A A . 201 TYR CA   1 1 
        3  4444 1 1  5 TYR CB   C   2.324  24.553  -4.072 1.00 . A A . 201 TYR CB   1 1 
        3  4445 1 1  5 TYR CD1  C   1.741  22.715  -2.443 1.00 . A A . 201 TYR CD1  1 1 
        3  4446 1 1  5 TYR CD2  C   0.400  22.939  -4.402 1.00 . A A . 201 TYR CD2  1 1 
        3  4447 1 1  5 TYR CE1  C   0.970  21.645  -2.033 1.00 . A A . 201 TYR CE1  1 1 
        3  4448 1 1  5 TYR CE2  C  -0.376  21.869  -3.995 1.00 . A A . 201 TYR CE2  1 1 
        3  4449 1 1  5 TYR CG   C   1.470  23.382  -3.630 1.00 . A A . 201 TYR CG   1 1 
        3  4450 1 1  5 TYR CZ   C  -0.085  21.226  -2.813 1.00 . A A . 201 TYR CZ   1 1 
        3  4451 1 1  5 TYR H    H   4.046  26.061  -5.446 1.00 . A A . 201 TYR H    1 1 
        3  4452 1 1  5 TYR HA   H   4.224  23.582  -3.890 1.00 . A A . 201 TYR HA   1 1 
        3  4453 1 1  5 TYR HB2  H   2.481  25.190  -3.214 1.00 . A A . 201 TYR HB2  1 1 
        3  4454 1 1  5 TYR HB3  H   1.777  25.099  -4.825 1.00 . A A . 201 TYR HB3  1 1 
        3  4455 1 1  5 TYR HD1  H   2.568  23.045  -1.832 1.00 . A A . 201 TYR HD1  1 1 
        3  4456 1 1  5 TYR HD2  H   0.173  23.446  -5.328 1.00 . A A . 201 TYR HD2  1 1 
        3  4457 1 1  5 TYR HE1  H   1.198  21.140  -1.106 1.00 . A A . 201 TYR HE1  1 1 
        3  4458 1 1  5 TYR HE2  H  -1.203  21.540  -4.607 1.00 . A A . 201 TYR HE2  1 1 
        3  4459 1 1  5 TYR HH   H  -1.002  20.223  -1.452 1.00 . A A . 201 TYR HH   1 1 
        3  4460 1 1  5 TYR N    N   4.474  25.304  -4.988 1.00 . A A . 201 TYR N    1 1 
        3  4461 1 1  5 TYR O    O   2.804  23.628  -6.813 1.00 . A A . 201 TYR O    1 1 
        3  4462 1 1  5 TYR OH   O  -0.852  20.159  -2.404 1.00 . A A . 201 TYR OH   1 1 
        3  4463 1 1  6 VAL C    C   2.787  20.210  -6.641 1.00 . A A . 202 VAL C    1 1 
        3  4464 1 1  6 VAL CA   C   3.971  21.124  -6.921 1.00 . A A . 202 VAL CA   1 1 
        3  4465 1 1  6 VAL CB   C   5.249  20.273  -7.098 1.00 . A A . 202 VAL CB   1 1 
        3  4466 1 1  6 VAL CG1  C   5.099  19.294  -8.250 1.00 . A A . 202 VAL CG1  1 1 
        3  4467 1 1  6 VAL CG2  C   6.463  21.163  -7.309 1.00 . A A . 202 VAL CG2  1 1 
        3  4468 1 1  6 VAL H    H   4.688  21.864  -5.076 1.00 . A A . 202 VAL H    1 1 
        3  4469 1 1  6 VAL HA   H   3.790  21.669  -7.838 1.00 . A A . 202 VAL HA   1 1 
        3  4470 1 1  6 VAL HB   H   5.404  19.703  -6.195 1.00 . A A . 202 VAL HB   1 1 
        3  4471 1 1  6 VAL HG11 H   4.935  19.840  -9.167 1.00 . A A . 202 VAL HG11 1 1 
        3  4472 1 1  6 VAL HG12 H   4.256  18.646  -8.062 1.00 . A A . 202 VAL HG12 1 1 
        3  4473 1 1  6 VAL HG13 H   5.996  18.699  -8.339 1.00 . A A . 202 VAL HG13 1 1 
        3  4474 1 1  6 VAL HG21 H   6.573  21.825  -6.464 1.00 . A A . 202 VAL HG21 1 1 
        3  4475 1 1  6 VAL HG22 H   6.331  21.747  -8.209 1.00 . A A . 202 VAL HG22 1 1 
        3  4476 1 1  6 VAL HG23 H   7.347  20.550  -7.404 1.00 . A A . 202 VAL HG23 1 1 
        3  4477 1 1  6 VAL N    N   4.116  22.086  -5.841 1.00 . A A . 202 VAL N    1 1 
        3  4478 1 1  6 VAL O    O   2.668  19.667  -5.543 1.00 . A A . 202 VAL O    1 1 
        3  4479 1 1  7 GLN C    C   1.202  17.760  -7.223 1.00 . A A . 203 GLN C    1 1 
        3  4480 1 1  7 GLN CA   C   0.753  19.185  -7.509 1.00 . A A . 203 GLN CA   1 1 
        3  4481 1 1  7 GLN CB   C  -0.093  19.225  -8.782 1.00 . A A . 203 GLN CB   1 1 
        3  4482 1 1  7 GLN CD   C  -1.873  20.752  -7.819 1.00 . A A . 203 GLN CD   1 1 
        3  4483 1 1  7 GLN CG   C  -0.888  20.511  -8.951 1.00 . A A . 203 GLN CG   1 1 
        3  4484 1 1  7 GLN H    H   2.023  20.584  -8.446 1.00 . A A . 203 GLN H    1 1 
        3  4485 1 1  7 GLN HA   H   0.153  19.530  -6.680 1.00 . A A . 203 GLN HA   1 1 
        3  4486 1 1  7 GLN HB2  H   0.557  19.115  -9.636 1.00 . A A . 203 GLN HB2  1 1 
        3  4487 1 1  7 GLN HB3  H  -0.789  18.398  -8.763 1.00 . A A . 203 GLN HB3  1 1 
        3  4488 1 1  7 GLN HE21 H  -2.111  18.793  -7.552 1.00 . A A . 203 GLN HE21 1 1 
        3  4489 1 1  7 GLN HE22 H  -3.017  19.817  -6.485 1.00 . A A . 203 GLN HE22 1 1 
        3  4490 1 1  7 GLN HG2  H  -0.199  21.340  -8.990 1.00 . A A . 203 GLN HG2  1 1 
        3  4491 1 1  7 GLN HG3  H  -1.435  20.458  -9.880 1.00 . A A . 203 GLN HG3  1 1 
        3  4492 1 1  7 GLN N    N   1.901  20.072  -7.623 1.00 . A A . 203 GLN N    1 1 
        3  4493 1 1  7 GLN NE2  N  -2.386  19.683  -7.231 1.00 . A A . 203 GLN NE2  1 1 
        3  4494 1 1  7 GLN O    O   1.939  17.156  -8.008 1.00 . A A . 203 GLN O    1 1 
        3  4495 1 1  7 GLN OE1  O  -2.186  21.897  -7.487 1.00 . A A . 203 GLN OE1  1 1 
        3  4496 1 1  8 PRO C    C   0.738  14.804  -6.613 1.00 . A A . 204 PRO C    1 1 
        3  4497 1 1  8 PRO CA   C   1.139  15.888  -5.623 1.00 . A A . 204 PRO CA   1 1 
        3  4498 1 1  8 PRO CB   C   0.372  15.725  -4.309 1.00 . A A . 204 PRO CB   1 1 
        3  4499 1 1  8 PRO CD   C  -0.078  17.922  -5.100 1.00 . A A . 204 PRO CD   1 1 
        3  4500 1 1  8 PRO CG   C   0.127  17.120  -3.848 1.00 . A A . 204 PRO CG   1 1 
        3  4501 1 1  8 PRO HA   H   2.199  15.815  -5.431 1.00 . A A . 204 PRO HA   1 1 
        3  4502 1 1  8 PRO HB2  H  -0.552  15.195  -4.490 1.00 . A A . 204 PRO HB2  1 1 
        3  4503 1 1  8 PRO HB3  H   0.978  15.176  -3.605 1.00 . A A . 204 PRO HB3  1 1 
        3  4504 1 1  8 PRO HD2  H  -1.114  17.893  -5.406 1.00 . A A . 204 PRO HD2  1 1 
        3  4505 1 1  8 PRO HD3  H   0.251  18.945  -4.965 1.00 . A A . 204 PRO HD3  1 1 
        3  4506 1 1  8 PRO HG2  H  -0.757  17.154  -3.227 1.00 . A A . 204 PRO HG2  1 1 
        3  4507 1 1  8 PRO HG3  H   0.986  17.485  -3.304 1.00 . A A . 204 PRO HG3  1 1 
        3  4508 1 1  8 PRO N    N   0.777  17.231  -6.073 1.00 . A A . 204 PRO N    1 1 
        3  4509 1 1  8 PRO O    O  -0.279  14.905  -7.301 1.00 . A A . 204 PRO O    1 1 
        3  4510 1 1  9 GLN C    C   1.606  11.344  -6.837 1.00 . A A . 205 GLN C    1 1 
        3  4511 1 1  9 GLN CA   C   1.350  12.654  -7.575 1.00 . A A . 205 GLN CA   1 1 
        3  4512 1 1  9 GLN CB   C   2.253  12.771  -8.817 1.00 . A A . 205 GLN CB   1 1 
        3  4513 1 1  9 GLN CD   C   4.288  13.701  -7.587 1.00 . A A . 205 GLN CD   1 1 
        3  4514 1 1  9 GLN CG   C   3.757  12.653  -8.548 1.00 . A A . 205 GLN CG   1 1 
        3  4515 1 1  9 GLN H    H   2.348  13.776  -6.088 1.00 . A A . 205 GLN H    1 1 
        3  4516 1 1  9 GLN HA   H   0.317  12.674  -7.887 1.00 . A A . 205 GLN HA   1 1 
        3  4517 1 1  9 GLN HB2  H   1.980  11.993  -9.513 1.00 . A A . 205 GLN HB2  1 1 
        3  4518 1 1  9 GLN HB3  H   2.071  13.728  -9.284 1.00 . A A . 205 GLN HB3  1 1 
        3  4519 1 1  9 GLN HE21 H   4.562  14.980  -9.078 1.00 . A A . 205 GLN HE21 1 1 
        3  4520 1 1  9 GLN HE22 H   4.991  15.553  -7.506 1.00 . A A . 205 GLN HE22 1 1 
        3  4521 1 1  9 GLN HG2  H   3.954  11.679  -8.128 1.00 . A A . 205 GLN HG2  1 1 
        3  4522 1 1  9 GLN HG3  H   4.284  12.748  -9.487 1.00 . A A . 205 GLN HG3  1 1 
        3  4523 1 1  9 GLN N    N   1.563  13.778  -6.674 1.00 . A A . 205 GLN N    1 1 
        3  4524 1 1  9 GLN NE2  N   4.653  14.860  -8.109 1.00 . A A . 205 GLN NE2  1 1 
        3  4525 1 1  9 GLN O    O   1.047  10.302  -7.179 1.00 . A A . 205 GLN O    1 1 
        3  4526 1 1  9 GLN OE1  O   4.341  13.476  -6.375 1.00 . A A . 205 GLN OE1  1 1 
        3  4527 1 1 10 LEU C    C   3.339  10.753  -3.646 1.00 . A A . 206 LEU C    1 1 
        3  4528 1 1 10 LEU CA   C   2.721  10.280  -4.951 1.00 . A A . 206 LEU CA   1 1 
        3  4529 1 1 10 LEU CB   C   3.628   9.254  -5.640 1.00 . A A . 206 LEU CB   1 1 
        3  4530 1 1 10 LEU CD1  C   6.099   9.021  -5.274 1.00 . A A . 206 LEU CD1  1 1 
        3  4531 1 1 10 LEU CD2  C   5.209   9.575  -7.544 1.00 . A A . 206 LEU CD2  1 1 
        3  4532 1 1 10 LEU CG   C   5.014   9.754  -6.049 1.00 . A A . 206 LEU CG   1 1 
        3  4533 1 1 10 LEU H    H   2.939  12.251  -5.661 1.00 . A A . 206 LEU H    1 1 
        3  4534 1 1 10 LEU HA   H   1.780   9.820  -4.734 1.00 . A A . 206 LEU HA   1 1 
        3  4535 1 1 10 LEU HB2  H   3.757   8.413  -4.972 1.00 . A A . 206 LEU HB2  1 1 
        3  4536 1 1 10 LEU HB3  H   3.121   8.907  -6.530 1.00 . A A . 206 LEU HB3  1 1 
        3  4537 1 1 10 LEU HD11 H   6.024   7.961  -5.466 1.00 . A A . 206 LEU HD11 1 1 
        3  4538 1 1 10 LEU HD12 H   5.974   9.206  -4.216 1.00 . A A . 206 LEU HD12 1 1 
        3  4539 1 1 10 LEU HD13 H   7.069   9.376  -5.589 1.00 . A A . 206 LEU HD13 1 1 
        3  4540 1 1 10 LEU HD21 H   4.450  10.135  -8.072 1.00 . A A . 206 LEU HD21 1 1 
        3  4541 1 1 10 LEU HD22 H   5.123   8.528  -7.796 1.00 . A A . 206 LEU HD22 1 1 
        3  4542 1 1 10 LEU HD23 H   6.186   9.937  -7.827 1.00 . A A . 206 LEU HD23 1 1 
        3  4543 1 1 10 LEU HG   H   5.094  10.807  -5.820 1.00 . A A . 206 LEU HG   1 1 
        3  4544 1 1 10 LEU N    N   2.460  11.414  -5.822 1.00 . A A . 206 LEU N    1 1 
        3  4545 1 1 10 LEU O    O   2.965  10.293  -2.566 1.00 . A A . 206 LEU O    1 1 
        3  4546 1 1 11 ARG C    C   5.908  11.243  -1.980 1.00 . A A . 207 ARG C    1 1 
        3  4547 1 1 11 ARG CA   C   5.003  12.276  -2.639 1.00 . A A . 207 ARG CA   1 1 
        3  4548 1 1 11 ARG CB   C   4.053  12.878  -1.594 1.00 . A A . 207 ARG CB   1 1 
        3  4549 1 1 11 ARG CD   C   3.820  13.817   0.740 1.00 . A A . 207 ARG CD   1 1 
        3  4550 1 1 11 ARG CG   C   4.776  13.472  -0.393 1.00 . A A . 207 ARG CG   1 1 
        3  4551 1 1 11 ARG CZ   C   2.977  16.126   0.522 1.00 . A A . 207 ARG CZ   1 1 
        3  4552 1 1 11 ARG H    H   4.468  12.024  -4.672 1.00 . A A . 207 ARG H    1 1 
        3  4553 1 1 11 ARG HA   H   5.622  13.059  -3.025 1.00 . A A . 207 ARG HA   1 1 
        3  4554 1 1 11 ARG HB2  H   3.470  13.659  -2.061 1.00 . A A . 207 ARG HB2  1 1 
        3  4555 1 1 11 ARG HB3  H   3.387  12.105  -1.241 1.00 . A A . 207 ARG HB3  1 1 
        3  4556 1 1 11 ARG HD2  H   3.308  12.918   1.047 1.00 . A A . 207 ARG HD2  1 1 
        3  4557 1 1 11 ARG HD3  H   4.395  14.203   1.570 1.00 . A A . 207 ARG HD3  1 1 
        3  4558 1 1 11 ARG HE   H   1.984  14.481  -0.050 1.00 . A A . 207 ARG HE   1 1 
        3  4559 1 1 11 ARG HG2  H   5.498  12.756  -0.032 1.00 . A A . 207 ARG HG2  1 1 
        3  4560 1 1 11 ARG HG3  H   5.286  14.372  -0.705 1.00 . A A . 207 ARG HG3  1 1 
        3  4561 1 1 11 ARG HH11 H   4.849  15.991   1.305 1.00 . A A . 207 ARG HH11 1 1 
        3  4562 1 1 11 ARG HH12 H   4.217  17.605   1.153 1.00 . A A . 207 ARG HH12 1 1 
        3  4563 1 1 11 ARG HH21 H   1.148  16.577  -0.217 1.00 . A A . 207 ARG HH21 1 1 
        3  4564 1 1 11 ARG HH22 H   2.092  17.943   0.311 1.00 . A A . 207 ARG HH22 1 1 
        3  4565 1 1 11 ARG N    N   4.265  11.702  -3.773 1.00 . A A . 207 ARG N    1 1 
        3  4566 1 1 11 ARG NE   N   2.827  14.814   0.347 1.00 . A A . 207 ARG NE   1 1 
        3  4567 1 1 11 ARG NH1  N   4.102  16.612   1.037 1.00 . A A . 207 ARG NH1  1 1 
        3  4568 1 1 11 ARG NH2  N   1.995  16.948   0.174 1.00 . A A . 207 ARG NH2  1 1 
        3  4569 1 1 11 ARG O    O   7.127  11.282  -2.121 1.00 . A A . 207 ARG O    1 1 
        3  4570 1 1 12 ARG C    C   5.878   7.974  -1.296 1.00 . A A . 208 ARG C    1 1 
        3  4571 1 1 12 ARG CA   C   6.004   9.292  -0.550 1.00 . A A . 208 ARG CA   1 1 
        3  4572 1 1 12 ARG CB   C   5.448   9.153   0.867 1.00 . A A . 208 ARG CB   1 1 
        3  4573 1 1 12 ARG CD   C   4.955  10.278   3.065 1.00 . A A . 208 ARG CD   1 1 
        3  4574 1 1 12 ARG CG   C   5.666  10.390   1.726 1.00 . A A . 208 ARG CG   1 1 
        3  4575 1 1 12 ARG CZ   C   4.662   8.460   4.711 1.00 . A A . 208 ARG CZ   1 1 
        3  4576 1 1 12 ARG H    H   4.316  10.350  -1.235 1.00 . A A . 208 ARG H    1 1 
        3  4577 1 1 12 ARG HA   H   7.046   9.570  -0.498 1.00 . A A . 208 ARG HA   1 1 
        3  4578 1 1 12 ARG HB2  H   4.383   8.964   0.806 1.00 . A A . 208 ARG HB2  1 1 
        3  4579 1 1 12 ARG HB3  H   5.926   8.314   1.351 1.00 . A A . 208 ARG HB3  1 1 
        3  4580 1 1 12 ARG HD2  H   5.133  11.181   3.628 1.00 . A A . 208 ARG HD2  1 1 
        3  4581 1 1 12 ARG HD3  H   3.896  10.172   2.885 1.00 . A A . 208 ARG HD3  1 1 
        3  4582 1 1 12 ARG HE   H   6.366   8.857   3.726 1.00 . A A . 208 ARG HE   1 1 
        3  4583 1 1 12 ARG HG2  H   6.724  10.512   1.903 1.00 . A A . 208 ARG HG2  1 1 
        3  4584 1 1 12 ARG HG3  H   5.286  11.254   1.199 1.00 . A A . 208 ARG HG3  1 1 
        3  4585 1 1 12 ARG HH11 H   3.002   9.572   4.370 1.00 . A A . 208 ARG HH11 1 1 
        3  4586 1 1 12 ARG HH12 H   2.811   8.300   5.533 1.00 . A A . 208 ARG HH12 1 1 
        3  4587 1 1 12 ARG HH21 H   6.137   7.188   5.262 1.00 . A A . 208 ARG HH21 1 1 
        3  4588 1 1 12 ARG HH22 H   4.608   6.928   6.050 1.00 . A A . 208 ARG HH22 1 1 
        3  4589 1 1 12 ARG N    N   5.292  10.333  -1.264 1.00 . A A . 208 ARG N    1 1 
        3  4590 1 1 12 ARG NE   N   5.421   9.133   3.847 1.00 . A A . 208 ARG NE   1 1 
        3  4591 1 1 12 ARG NH1  N   3.391   8.804   4.886 1.00 . A A . 208 ARG NH1  1 1 
        3  4592 1 1 12 ARG NH2  N   5.178   7.444   5.393 1.00 . A A . 208 ARG NH2  1 1 
        3  4593 1 1 12 ARG O    O   4.766   7.530  -1.596 1.00 . A A . 208 ARG O    1 1 
        3  4594 1 1 13 PRO C    C   6.362   4.921  -1.520 1.00 . A A . 209 PRO C    1 1 
        3  4595 1 1 13 PRO CA   C   7.035   6.044  -2.312 1.00 . A A . 209 PRO CA   1 1 
        3  4596 1 1 13 PRO CB   C   8.525   5.749  -2.507 1.00 . A A . 209 PRO CB   1 1 
        3  4597 1 1 13 PRO CD   C   8.372   7.826  -1.323 1.00 . A A . 209 PRO CD   1 1 
        3  4598 1 1 13 PRO CG   C   9.233   6.611  -1.518 1.00 . A A . 209 PRO CG   1 1 
        3  4599 1 1 13 PRO HA   H   6.558   6.122  -3.278 1.00 . A A . 209 PRO HA   1 1 
        3  4600 1 1 13 PRO HB2  H   8.710   4.702  -2.320 1.00 . A A . 209 PRO HB2  1 1 
        3  4601 1 1 13 PRO HB3  H   8.812   5.994  -3.519 1.00 . A A . 209 PRO HB3  1 1 
        3  4602 1 1 13 PRO HD2  H   8.446   8.183  -0.305 1.00 . A A . 209 PRO HD2  1 1 
        3  4603 1 1 13 PRO HD3  H   8.653   8.605  -2.018 1.00 . A A . 209 PRO HD3  1 1 
        3  4604 1 1 13 PRO HG2  H   9.345   6.080  -0.584 1.00 . A A . 209 PRO HG2  1 1 
        3  4605 1 1 13 PRO HG3  H  10.200   6.897  -1.905 1.00 . A A . 209 PRO HG3  1 1 
        3  4606 1 1 13 PRO N    N   7.013   7.332  -1.609 1.00 . A A . 209 PRO N    1 1 
        3  4607 1 1 13 PRO O    O   6.206   3.809  -2.013 1.00 . A A . 209 PRO O    1 1 
        3  4608 1 1 14 PHE C    C   3.747   4.457   0.346 1.00 . A A . 210 PHE C    1 1 
        3  4609 1 1 14 PHE CA   C   5.246   4.244   0.512 1.00 . A A . 210 PHE CA   1 1 
        3  4610 1 1 14 PHE CB   C   5.638   4.366   1.986 1.00 . A A . 210 PHE CB   1 1 
        3  4611 1 1 14 PHE CD1  C   5.709   2.017   2.848 1.00 . A A . 210 PHE CD1  1 1 
        3  4612 1 1 14 PHE CD2  C   4.001   3.466   3.655 1.00 . A A . 210 PHE CD2  1 1 
        3  4613 1 1 14 PHE CE1  C   5.222   0.995   3.639 1.00 . A A . 210 PHE CE1  1 1 
        3  4614 1 1 14 PHE CE2  C   3.509   2.449   4.448 1.00 . A A . 210 PHE CE2  1 1 
        3  4615 1 1 14 PHE CG   C   5.106   3.261   2.848 1.00 . A A . 210 PHE CG   1 1 
        3  4616 1 1 14 PHE CZ   C   4.120   1.212   4.438 1.00 . A A . 210 PHE CZ   1 1 
        3  4617 1 1 14 PHE H    H   6.209   6.082   0.097 1.00 . A A . 210 PHE H    1 1 
        3  4618 1 1 14 PHE HA   H   5.500   3.255   0.157 1.00 . A A . 210 PHE HA   1 1 
        3  4619 1 1 14 PHE HB2  H   6.715   4.356   2.066 1.00 . A A . 210 PHE HB2  1 1 
        3  4620 1 1 14 PHE HB3  H   5.262   5.301   2.373 1.00 . A A . 210 PHE HB3  1 1 
        3  4621 1 1 14 PHE HD1  H   6.572   1.847   2.222 1.00 . A A . 210 PHE HD1  1 1 
        3  4622 1 1 14 PHE HD2  H   3.521   4.434   3.662 1.00 . A A . 210 PHE HD2  1 1 
        3  4623 1 1 14 PHE HE1  H   5.705   0.028   3.630 1.00 . A A . 210 PHE HE1  1 1 
        3  4624 1 1 14 PHE HE2  H   2.645   2.621   5.073 1.00 . A A . 210 PHE HE2  1 1 
        3  4625 1 1 14 PHE HZ   H   3.736   0.418   5.057 1.00 . A A . 210 PHE HZ   1 1 
        3  4626 1 1 14 PHE N    N   5.976   5.210  -0.289 1.00 . A A . 210 PHE N    1 1 
        3  4627 1 1 14 PHE O    O   2.967   3.505   0.319 1.00 . A A . 210 PHE O    1 1 
        3  4628 1 1 15 GLU C    C   1.340   5.683  -1.223 1.00 . A A . 211 GLU C    1 1 
        3  4629 1 1 15 GLU CA   C   1.945   6.064   0.122 1.00 . A A . 211 GLU CA   1 1 
        3  4630 1 1 15 GLU CB   C   1.743   7.551   0.406 1.00 . A A . 211 GLU CB   1 1 
        3  4631 1 1 15 GLU CD   C   1.554   9.309   2.208 1.00 . A A . 211 GLU CD   1 1 
        3  4632 1 1 15 GLU CG   C   2.054   7.928   1.843 1.00 . A A . 211 GLU CG   1 1 
        3  4633 1 1 15 GLU H    H   4.026   6.421   0.113 1.00 . A A . 211 GLU H    1 1 
        3  4634 1 1 15 GLU HA   H   1.437   5.498   0.889 1.00 . A A . 211 GLU HA   1 1 
        3  4635 1 1 15 GLU HB2  H   2.395   8.120  -0.242 1.00 . A A . 211 GLU HB2  1 1 
        3  4636 1 1 15 GLU HB3  H   0.717   7.814   0.198 1.00 . A A . 211 GLU HB3  1 1 
        3  4637 1 1 15 GLU HG2  H   1.588   7.210   2.501 1.00 . A A . 211 GLU HG2  1 1 
        3  4638 1 1 15 GLU HG3  H   3.125   7.901   1.984 1.00 . A A . 211 GLU HG3  1 1 
        3  4639 1 1 15 GLU N    N   3.352   5.714   0.193 1.00 . A A . 211 GLU N    1 1 
        3  4640 1 1 15 GLU O    O   0.177   5.283  -1.292 1.00 . A A . 211 GLU O    1 1 
        3  4641 1 1 15 GLU OE1  O   2.177  10.303   1.787 1.00 . A A . 211 GLU OE1  1 1 
        3  4642 1 1 15 GLU OE2  O   0.544   9.404   2.929 1.00 . A A . 211 GLU OE2  1 1 
        3  4643 1 1 16 LEU C    C   1.536   3.850  -3.653 1.00 . A A . 212 LEU C    1 1 
        3  4644 1 1 16 LEU CA   C   1.621   5.366  -3.599 1.00 . A A . 212 LEU CA   1 1 
        3  4645 1 1 16 LEU CB   C   2.454   5.922  -4.767 1.00 . A A . 212 LEU CB   1 1 
        3  4646 1 1 16 LEU CD1  C   4.178   5.704  -6.556 1.00 . A A . 212 LEU CD1  1 1 
        3  4647 1 1 16 LEU CD2  C   4.625   4.727  -4.331 1.00 . A A . 212 LEU CD2  1 1 
        3  4648 1 1 16 LEU CG   C   3.555   5.028  -5.351 1.00 . A A . 212 LEU CG   1 1 
        3  4649 1 1 16 LEU H    H   3.028   6.150  -2.211 1.00 . A A . 212 LEU H    1 1 
        3  4650 1 1 16 LEU HA   H   0.615   5.755  -3.684 1.00 . A A . 212 LEU HA   1 1 
        3  4651 1 1 16 LEU HB2  H   1.771   6.147  -5.567 1.00 . A A . 212 LEU HB2  1 1 
        3  4652 1 1 16 LEU HB3  H   2.911   6.845  -4.440 1.00 . A A . 212 LEU HB3  1 1 
        3  4653 1 1 16 LEU HD11 H   4.648   6.627  -6.248 1.00 . A A . 212 LEU HD11 1 1 
        3  4654 1 1 16 LEU HD12 H   3.411   5.917  -7.285 1.00 . A A . 212 LEU HD12 1 1 
        3  4655 1 1 16 LEU HD13 H   4.919   5.051  -6.994 1.00 . A A . 212 LEU HD13 1 1 
        3  4656 1 1 16 LEU HD21 H   5.405   4.139  -4.791 1.00 . A A . 212 LEU HD21 1 1 
        3  4657 1 1 16 LEU HD22 H   4.191   4.173  -3.511 1.00 . A A . 212 LEU HD22 1 1 
        3  4658 1 1 16 LEU HD23 H   5.040   5.652  -3.961 1.00 . A A . 212 LEU HD23 1 1 
        3  4659 1 1 16 LEU HG   H   3.122   4.093  -5.678 1.00 . A A . 212 LEU HG   1 1 
        3  4660 1 1 16 LEU N    N   2.121   5.784  -2.296 1.00 . A A . 212 LEU N    1 1 
        3  4661 1 1 16 LEU O    O   0.780   3.295  -4.436 1.00 . A A . 212 LEU O    1 1 
        3  4662 1 1 17 LEU C    C   0.947   1.374  -2.012 1.00 . A A . 213 LEU C    1 1 
        3  4663 1 1 17 LEU CA   C   2.263   1.747  -2.677 1.00 . A A . 213 LEU CA   1 1 
        3  4664 1 1 17 LEU CB   C   3.453   1.227  -1.858 1.00 . A A . 213 LEU CB   1 1 
        3  4665 1 1 17 LEU CD1  C   2.815  -1.169  -1.348 1.00 . A A . 213 LEU CD1  1 1 
        3  4666 1 1 17 LEU CD2  C   3.852  -0.577  -3.540 1.00 . A A . 213 LEU CD2  1 1 
        3  4667 1 1 17 LEU CG   C   3.804  -0.254  -2.058 1.00 . A A . 213 LEU CG   1 1 
        3  4668 1 1 17 LEU H    H   2.972   3.692  -2.270 1.00 . A A . 213 LEU H    1 1 
        3  4669 1 1 17 LEU HA   H   2.293   1.314  -3.667 1.00 . A A . 213 LEU HA   1 1 
        3  4670 1 1 17 LEU HB2  H   4.324   1.816  -2.112 1.00 . A A . 213 LEU HB2  1 1 
        3  4671 1 1 17 LEU HB3  H   3.228   1.379  -0.811 1.00 . A A . 213 LEU HB3  1 1 
        3  4672 1 1 17 LEU HD11 H   3.095  -2.199  -1.515 1.00 . A A . 213 LEU HD11 1 1 
        3  4673 1 1 17 LEU HD12 H   1.823  -0.999  -1.740 1.00 . A A . 213 LEU HD12 1 1 
        3  4674 1 1 17 LEU HD13 H   2.825  -0.959  -0.289 1.00 . A A . 213 LEU HD13 1 1 
        3  4675 1 1 17 LEU HD21 H   4.069  -1.626  -3.672 1.00 . A A . 213 LEU HD21 1 1 
        3  4676 1 1 17 LEU HD22 H   4.622   0.015  -4.013 1.00 . A A . 213 LEU HD22 1 1 
        3  4677 1 1 17 LEU HD23 H   2.896  -0.346  -3.990 1.00 . A A . 213 LEU HD23 1 1 
        3  4678 1 1 17 LEU HG   H   4.784  -0.443  -1.646 1.00 . A A . 213 LEU HG   1 1 
        3  4679 1 1 17 LEU N    N   2.328   3.192  -2.811 1.00 . A A . 213 LEU N    1 1 
        3  4680 1 1 17 LEU O    O   0.277   0.426  -2.424 1.00 . A A . 213 LEU O    1 1 
        3  4681 1 1 18 ILE C    C  -1.835   2.130  -1.359 1.00 . A A . 214 ILE C    1 1 
        3  4682 1 1 18 ILE CA   C  -0.715   1.962  -0.334 1.00 . A A . 214 ILE CA   1 1 
        3  4683 1 1 18 ILE CB   C  -0.920   2.975   0.817 1.00 . A A . 214 ILE CB   1 1 
        3  4684 1 1 18 ILE CD1  C   0.190   3.988   2.881 1.00 . A A . 214 ILE CD1  1 1 
        3  4685 1 1 18 ILE CG1  C   0.276   2.958   1.773 1.00 . A A . 214 ILE CG1  1 1 
        3  4686 1 1 18 ILE CG2  C  -2.199   2.658   1.575 1.00 . A A . 214 ILE CG2  1 1 
        3  4687 1 1 18 ILE H    H   1.193   2.830  -0.657 1.00 . A A . 214 ILE H    1 1 
        3  4688 1 1 18 ILE HA   H  -0.756   0.962   0.073 1.00 . A A . 214 ILE HA   1 1 
        3  4689 1 1 18 ILE HB   H  -1.019   3.960   0.389 1.00 . A A . 214 ILE HB   1 1 
        3  4690 1 1 18 ILE HD11 H   1.078   3.932   3.494 1.00 . A A . 214 ILE HD11 1 1 
        3  4691 1 1 18 ILE HD12 H  -0.680   3.789   3.491 1.00 . A A . 214 ILE HD12 1 1 
        3  4692 1 1 18 ILE HD13 H   0.110   4.974   2.450 1.00 . A A . 214 ILE HD13 1 1 
        3  4693 1 1 18 ILE HG12 H   0.347   1.983   2.234 1.00 . A A . 214 ILE HG12 1 1 
        3  4694 1 1 18 ILE HG13 H   1.178   3.150   1.211 1.00 . A A . 214 ILE HG13 1 1 
        3  4695 1 1 18 ILE HG21 H  -2.141   1.657   1.975 1.00 . A A . 214 ILE HG21 1 1 
        3  4696 1 1 18 ILE HG22 H  -3.042   2.729   0.903 1.00 . A A . 214 ILE HG22 1 1 
        3  4697 1 1 18 ILE HG23 H  -2.322   3.362   2.384 1.00 . A A . 214 ILE HG23 1 1 
        3  4698 1 1 18 ILE N    N   0.576   2.136  -0.987 1.00 . A A . 214 ILE N    1 1 
        3  4699 1 1 18 ILE O    O  -2.750   1.309  -1.451 1.00 . A A . 214 ILE O    1 1 
        3  4700 1 1 19 ALA C    C  -2.677   2.336  -4.248 1.00 . A A . 215 ALA C    1 1 
        3  4701 1 1 19 ALA CA   C  -2.699   3.451  -3.207 1.00 . A A . 215 ALA CA   1 1 
        3  4702 1 1 19 ALA CB   C  -2.422   4.798  -3.859 1.00 . A A . 215 ALA CB   1 1 
        3  4703 1 1 19 ALA H    H  -0.988   3.815  -2.018 1.00 . A A . 215 ALA H    1 1 
        3  4704 1 1 19 ALA HA   H  -3.681   3.491  -2.757 1.00 . A A . 215 ALA HA   1 1 
        3  4705 1 1 19 ALA HB1  H  -1.470   4.762  -4.364 1.00 . A A . 215 ALA HB1  1 1 
        3  4706 1 1 19 ALA HB2  H  -2.399   5.567  -3.102 1.00 . A A . 215 ALA HB2  1 1 
        3  4707 1 1 19 ALA HB3  H  -3.201   5.018  -4.574 1.00 . A A . 215 ALA HB3  1 1 
        3  4708 1 1 19 ALA N    N  -1.734   3.190  -2.150 1.00 . A A . 215 ALA N    1 1 
        3  4709 1 1 19 ALA O    O  -3.722   1.905  -4.726 1.00 . A A . 215 ALA O    1 1 
        3  4710 1 1 20 ALA C    C  -1.972  -0.482  -5.107 1.00 . A A . 216 ALA C    1 1 
        3  4711 1 1 20 ALA CA   C  -1.297   0.806  -5.558 1.00 . A A . 216 ALA CA   1 1 
        3  4712 1 1 20 ALA CB   C   0.185   0.564  -5.809 1.00 . A A . 216 ALA CB   1 1 
        3  4713 1 1 20 ALA H    H  -0.681   2.265  -4.159 1.00 . A A . 216 ALA H    1 1 
        3  4714 1 1 20 ALA HA   H  -1.746   1.130  -6.486 1.00 . A A . 216 ALA HA   1 1 
        3  4715 1 1 20 ALA HB1  H   0.664   1.496  -6.069 1.00 . A A . 216 ALA HB1  1 1 
        3  4716 1 1 20 ALA HB2  H   0.304  -0.141  -6.619 1.00 . A A . 216 ALA HB2  1 1 
        3  4717 1 1 20 ALA HB3  H   0.640   0.165  -4.914 1.00 . A A . 216 ALA HB3  1 1 
        3  4718 1 1 20 ALA N    N  -1.477   1.869  -4.579 1.00 . A A . 216 ALA N    1 1 
        3  4719 1 1 20 ALA O    O  -2.651  -1.138  -5.892 1.00 . A A . 216 ALA O    1 1 
        3  4720 1 1 21 ALA C    C  -3.904  -1.988  -3.349 1.00 . A A . 217 ALA C    1 1 
        3  4721 1 1 21 ALA CA   C  -2.380  -2.047  -3.290 1.00 . A A . 217 ALA CA   1 1 
        3  4722 1 1 21 ALA CB   C  -1.909  -2.265  -1.861 1.00 . A A . 217 ALA CB   1 1 
        3  4723 1 1 21 ALA H    H  -1.220  -0.271  -3.263 1.00 . A A . 217 ALA H    1 1 
        3  4724 1 1 21 ALA HA   H  -2.040  -2.881  -3.886 1.00 . A A . 217 ALA HA   1 1 
        3  4725 1 1 21 ALA HB1  H  -2.291  -3.207  -1.498 1.00 . A A . 217 ALA HB1  1 1 
        3  4726 1 1 21 ALA HB2  H  -2.273  -1.463  -1.236 1.00 . A A . 217 ALA HB2  1 1 
        3  4727 1 1 21 ALA HB3  H  -0.830  -2.280  -1.836 1.00 . A A . 217 ALA HB3  1 1 
        3  4728 1 1 21 ALA N    N  -1.784  -0.835  -3.842 1.00 . A A . 217 ALA N    1 1 
        3  4729 1 1 21 ALA O    O  -4.548  -2.901  -3.870 1.00 . A A . 217 ALA O    1 1 
        3  4730 1 1 22 MET C    C  -6.484  -0.596  -4.236 1.00 . A A . 218 MET C    1 1 
        3  4731 1 1 22 MET CA   C  -5.915  -0.703  -2.821 1.00 . A A . 218 MET CA   1 1 
        3  4732 1 1 22 MET CB   C  -6.291   0.543  -2.013 1.00 . A A . 218 MET CB   1 1 
        3  4733 1 1 22 MET CE   C  -5.124  -0.090   1.957 1.00 . A A . 218 MET CE   1 1 
        3  4734 1 1 22 MET CG   C  -6.342   0.322  -0.503 1.00 . A A . 218 MET CG   1 1 
        3  4735 1 1 22 MET H    H  -3.890  -0.215  -2.427 1.00 . A A . 218 MET H    1 1 
        3  4736 1 1 22 MET HA   H  -6.361  -1.565  -2.347 1.00 . A A . 218 MET HA   1 1 
        3  4737 1 1 22 MET HB2  H  -5.566   1.316  -2.212 1.00 . A A . 218 MET HB2  1 1 
        3  4738 1 1 22 MET HB3  H  -7.263   0.885  -2.336 1.00 . A A . 218 MET HB3  1 1 
        3  4739 1 1 22 MET HE1  H  -5.931  -0.777   2.166 1.00 . A A . 218 MET HE1  1 1 
        3  4740 1 1 22 MET HE2  H  -5.421   0.911   2.237 1.00 . A A . 218 MET HE2  1 1 
        3  4741 1 1 22 MET HE3  H  -4.250  -0.378   2.519 1.00 . A A . 218 MET HE3  1 1 
        3  4742 1 1 22 MET HG2  H  -6.678   1.233  -0.034 1.00 . A A . 218 MET HG2  1 1 
        3  4743 1 1 22 MET HG3  H  -7.051  -0.468  -0.295 1.00 . A A . 218 MET HG3  1 1 
        3  4744 1 1 22 MET N    N  -4.466  -0.902  -2.831 1.00 . A A . 218 MET N    1 1 
        3  4745 1 1 22 MET O    O  -7.632  -0.959  -4.468 1.00 . A A . 218 MET O    1 1 
        3  4746 1 1 22 MET SD   S  -4.747  -0.130   0.207 1.00 . A A . 218 MET SD   1 1 
        3  4747 1 1 23 GLU C    C  -6.037  -1.189  -7.353 1.00 . A A . 219 GLU C    1 1 
        3  4748 1 1 23 GLU CA   C  -6.166   0.103  -6.540 1.00 . A A . 219 GLU CA   1 1 
        3  4749 1 1 23 GLU CB   C  -5.395   1.238  -7.226 1.00 . A A . 219 GLU CB   1 1 
        3  4750 1 1 23 GLU CD   C  -7.357   1.863  -8.685 1.00 . A A . 219 GLU CD   1 1 
        3  4751 1 1 23 GLU CG   C  -5.877   1.535  -8.634 1.00 . A A . 219 GLU CG   1 1 
        3  4752 1 1 23 GLU H    H  -4.791   0.217  -4.929 1.00 . A A . 219 GLU H    1 1 
        3  4753 1 1 23 GLU HA   H  -7.210   0.375  -6.494 1.00 . A A . 219 GLU HA   1 1 
        3  4754 1 1 23 GLU HB2  H  -5.504   2.136  -6.636 1.00 . A A . 219 GLU HB2  1 1 
        3  4755 1 1 23 GLU HB3  H  -4.346   0.976  -7.275 1.00 . A A . 219 GLU HB3  1 1 
        3  4756 1 1 23 GLU HG2  H  -5.322   2.377  -9.021 1.00 . A A . 219 GLU HG2  1 1 
        3  4757 1 1 23 GLU HG3  H  -5.693   0.670  -9.253 1.00 . A A . 219 GLU HG3  1 1 
        3  4758 1 1 23 GLU N    N  -5.699  -0.071  -5.169 1.00 . A A . 219 GLU N    1 1 
        3  4759 1 1 23 GLU O    O  -6.985  -1.610  -8.012 1.00 . A A . 219 GLU O    1 1 
        3  4760 1 1 23 GLU OE1  O  -7.760   2.911  -8.137 1.00 . A A . 219 GLU OE1  1 1 
        3  4761 1 1 23 GLU OE2  O  -8.127   1.079  -9.277 1.00 . A A . 219 GLU OE2  1 1 
        3  4762 1 1 24 ARG C    C  -5.413  -4.197  -7.630 1.00 . A A . 220 ARG C    1 1 
        3  4763 1 1 24 ARG CA   C  -4.596  -2.997  -8.111 1.00 . A A . 220 ARG CA   1 1 
        3  4764 1 1 24 ARG CB   C  -3.091  -3.297  -8.100 1.00 . A A . 220 ARG CB   1 1 
        3  4765 1 1 24 ARG CD   C  -3.335  -4.434 -10.344 1.00 . A A . 220 ARG CD   1 1 
        3  4766 1 1 24 ARG CG   C  -2.669  -4.467  -8.974 1.00 . A A . 220 ARG CG   1 1 
        3  4767 1 1 24 ARG CZ   C  -3.792  -2.860 -12.185 1.00 . A A . 220 ARG CZ   1 1 
        3  4768 1 1 24 ARG H    H  -4.175  -1.492  -6.681 1.00 . A A . 220 ARG H    1 1 
        3  4769 1 1 24 ARG HA   H  -4.894  -2.767  -9.124 1.00 . A A . 220 ARG HA   1 1 
        3  4770 1 1 24 ARG HB2  H  -2.562  -2.419  -8.438 1.00 . A A . 220 ARG HB2  1 1 
        3  4771 1 1 24 ARG HB3  H  -2.791  -3.511  -7.085 1.00 . A A . 220 ARG HB3  1 1 
        3  4772 1 1 24 ARG HD2  H  -2.855  -5.163 -10.978 1.00 . A A . 220 ARG HD2  1 1 
        3  4773 1 1 24 ARG HD3  H  -4.375  -4.697 -10.225 1.00 . A A . 220 ARG HD3  1 1 
        3  4774 1 1 24 ARG HE   H  -2.809  -2.398 -10.501 1.00 . A A . 220 ARG HE   1 1 
        3  4775 1 1 24 ARG HG2  H  -1.598  -4.435  -9.107 1.00 . A A . 220 ARG HG2  1 1 
        3  4776 1 1 24 ARG HG3  H  -2.943  -5.387  -8.476 1.00 . A A . 220 ARG HG3  1 1 
        3  4777 1 1 24 ARG HH11 H  -4.384  -4.770 -12.525 1.00 . A A . 220 ARG HH11 1 1 
        3  4778 1 1 24 ARG HH12 H  -4.790  -3.634 -13.779 1.00 . A A . 220 ARG HH12 1 1 
        3  4779 1 1 24 ARG HH21 H  -3.328  -0.880 -12.158 1.00 . A A . 220 ARG HH21 1 1 
        3  4780 1 1 24 ARG HH22 H  -4.158  -1.435 -13.579 1.00 . A A . 220 ARG HH22 1 1 
        3  4781 1 1 24 ARG N    N  -4.870  -1.819  -7.295 1.00 . A A . 220 ARG N    1 1 
        3  4782 1 1 24 ARG NE   N  -3.253  -3.123 -10.994 1.00 . A A . 220 ARG NE   1 1 
        3  4783 1 1 24 ARG NH1  N  -4.360  -3.835 -12.886 1.00 . A A . 220 ARG NH1  1 1 
        3  4784 1 1 24 ARG NH2  N  -3.755  -1.629 -12.681 1.00 . A A . 220 ARG NH2  1 1 
        3  4785 1 1 24 ARG O    O  -5.707  -5.113  -8.401 1.00 . A A . 220 ARG O    1 1 
        3  4786 1 1 25 ASN C    C  -8.077  -4.576  -5.711 1.00 . A A . 221 ASN C    1 1 
        3  4787 1 1 25 ASN CA   C  -6.694  -5.185  -5.829 1.00 . A A . 221 ASN CA   1 1 
        3  4788 1 1 25 ASN CB   C  -6.253  -5.673  -4.444 1.00 . A A . 221 ASN CB   1 1 
        3  4789 1 1 25 ASN CG   C  -4.917  -6.378  -4.455 1.00 . A A . 221 ASN CG   1 1 
        3  4790 1 1 25 ASN H    H  -5.449  -3.475  -5.769 1.00 . A A . 221 ASN H    1 1 
        3  4791 1 1 25 ASN HA   H  -6.727  -6.017  -6.514 1.00 . A A . 221 ASN HA   1 1 
        3  4792 1 1 25 ASN HB2  H  -6.183  -4.826  -3.779 1.00 . A A . 221 ASN HB2  1 1 
        3  4793 1 1 25 ASN HB3  H  -6.996  -6.359  -4.062 1.00 . A A . 221 ASN HB3  1 1 
        3  4794 1 1 25 ASN HD21 H  -3.995  -4.668  -4.046 1.00 . A A . 221 ASN HD21 1 1 
        3  4795 1 1 25 ASN HD22 H  -2.973  -6.064  -4.186 1.00 . A A . 221 ASN HD22 1 1 
        3  4796 1 1 25 ASN N    N  -5.782  -4.184  -6.361 1.00 . A A . 221 ASN N    1 1 
        3  4797 1 1 25 ASN ND2  N  -3.856  -5.628  -4.212 1.00 . A A . 221 ASN ND2  1 1 
        3  4798 1 1 25 ASN O    O  -8.216  -3.356  -5.733 1.00 . A A . 221 ASN O    1 1 
        3  4799 1 1 25 ASN OD1  O  -4.840  -7.590  -4.665 1.00 . A A . 221 ASN OD1  1 1 
        3  4800 1 1 26 PRO C    C -10.427  -4.433  -3.795 1.00 . A A . 222 PRO C    1 1 
        3  4801 1 1 26 PRO CA   C -10.433  -4.892  -5.245 1.00 . A A . 222 PRO CA   1 1 
        3  4802 1 1 26 PRO CB   C -11.362  -6.089  -5.432 1.00 . A A . 222 PRO CB   1 1 
        3  4803 1 1 26 PRO CD   C  -9.129  -6.843  -5.871 1.00 . A A . 222 PRO CD   1 1 
        3  4804 1 1 26 PRO CG   C -10.472  -7.282  -5.351 1.00 . A A . 222 PRO CG   1 1 
        3  4805 1 1 26 PRO HA   H -10.744  -4.077  -5.884 1.00 . A A . 222 PRO HA   1 1 
        3  4806 1 1 26 PRO HB2  H -12.101  -6.087  -4.645 1.00 . A A . 222 PRO HB2  1 1 
        3  4807 1 1 26 PRO HB3  H -11.851  -6.024  -6.392 1.00 . A A . 222 PRO HB3  1 1 
        3  4808 1 1 26 PRO HD2  H  -8.337  -7.331  -5.327 1.00 . A A . 222 PRO HD2  1 1 
        3  4809 1 1 26 PRO HD3  H  -9.048  -7.046  -6.928 1.00 . A A . 222 PRO HD3  1 1 
        3  4810 1 1 26 PRO HG2  H -10.388  -7.606  -4.324 1.00 . A A . 222 PRO HG2  1 1 
        3  4811 1 1 26 PRO HG3  H -10.870  -8.077  -5.965 1.00 . A A . 222 PRO HG3  1 1 
        3  4812 1 1 26 PRO N    N  -9.124  -5.394  -5.613 1.00 . A A . 222 PRO N    1 1 
        3  4813 1 1 26 PRO O    O -10.361  -5.247  -2.870 1.00 . A A . 222 PRO O    1 1 
        3  4814 1 1 27 THR C    C -11.741  -2.756  -1.563 1.00 . A A . 223 THR C    1 1 
        3  4815 1 1 27 THR CA   C -10.403  -2.554  -2.267 1.00 . A A . 223 THR CA   1 1 
        3  4816 1 1 27 THR CB   C  -9.992  -1.055  -2.288 1.00 . A A . 223 THR CB   1 1 
        3  4817 1 1 27 THR CG2  C -10.836  -0.251  -3.272 1.00 . A A . 223 THR CG2  1 1 
        3  4818 1 1 27 THR H    H -10.466  -2.536  -4.379 1.00 . A A . 223 THR H    1 1 
        3  4819 1 1 27 THR HA   H  -9.653  -3.097  -1.705 1.00 . A A . 223 THR HA   1 1 
        3  4820 1 1 27 THR HB   H  -8.956  -0.994  -2.600 1.00 . A A . 223 THR HB   1 1 
        3  4821 1 1 27 THR HG1  H -11.025  -0.240  -0.816 1.00 . A A . 223 THR HG1  1 1 
        3  4822 1 1 27 THR HG21 H -10.532   0.785  -3.243 1.00 . A A . 223 THR HG21 1 1 
        3  4823 1 1 27 THR HG22 H -11.878  -0.328  -2.999 1.00 . A A . 223 THR HG22 1 1 
        3  4824 1 1 27 THR HG23 H -10.696  -0.640  -4.269 1.00 . A A . 223 THR HG23 1 1 
        3  4825 1 1 27 THR N    N -10.438  -3.127  -3.602 1.00 . A A . 223 THR N    1 1 
        3  4826 1 1 27 THR O    O -12.594  -1.869  -1.511 1.00 . A A . 223 THR O    1 1 
        3  4827 1 1 27 THR OG1  O -10.107  -0.482  -0.980 1.00 . A A . 223 THR OG1  1 1 
        3  4828 1 1 28 GLN C    C -13.113  -3.798   1.057 1.00 . A A . 224 GLN C    1 1 
        3  4829 1 1 28 GLN CA   C -13.147  -4.325  -0.368 1.00 . A A . 224 GLN CA   1 1 
        3  4830 1 1 28 GLN CB   C -13.330  -5.848  -0.371 1.00 . A A . 224 GLN CB   1 1 
        3  4831 1 1 28 GLN CD   C -13.243  -7.991  -1.705 1.00 . A A . 224 GLN CD   1 1 
        3  4832 1 1 28 GLN CG   C -13.018  -6.493  -1.711 1.00 . A A . 224 GLN CG   1 1 
        3  4833 1 1 28 GLN H    H -11.217  -4.636  -1.162 1.00 . A A . 224 GLN H    1 1 
        3  4834 1 1 28 GLN HA   H -13.972  -3.869  -0.893 1.00 . A A . 224 GLN HA   1 1 
        3  4835 1 1 28 GLN HB2  H -12.679  -6.283   0.371 1.00 . A A . 224 GLN HB2  1 1 
        3  4836 1 1 28 GLN HB3  H -14.355  -6.077  -0.116 1.00 . A A . 224 GLN HB3  1 1 
        3  4837 1 1 28 GLN HE21 H -11.369  -8.296  -1.133 1.00 . A A . 224 GLN HE21 1 1 
        3  4838 1 1 28 GLN HE22 H -12.331  -9.714  -1.340 1.00 . A A . 224 GLN HE22 1 1 
        3  4839 1 1 28 GLN HG2  H -13.649  -6.052  -2.467 1.00 . A A . 224 GLN HG2  1 1 
        3  4840 1 1 28 GLN HG3  H -11.979  -6.303  -1.952 1.00 . A A . 224 GLN HG3  1 1 
        3  4841 1 1 28 GLN N    N -11.925  -3.964  -1.054 1.00 . A A . 224 GLN N    1 1 
        3  4842 1 1 28 GLN NE2  N -12.210  -8.743  -1.359 1.00 . A A . 224 GLN NE2  1 1 
        3  4843 1 1 28 GLN O    O -13.737  -2.779   1.359 1.00 . A A . 224 GLN O    1 1 
        3  4844 1 1 28 GLN OE1  O -14.333  -8.469  -2.014 1.00 . A A . 224 GLN OE1  1 1 
        3  4845 1 1 29 PHE C    C -13.558  -4.354   4.072 1.00 . A A . 225 PHE C    1 1 
        3  4846 1 1 29 PHE CA   C -12.225  -4.170   3.337 1.00 . A A . 225 PHE CA   1 1 
        3  4847 1 1 29 PHE CB   C -11.659  -2.767   3.565 1.00 . A A . 225 PHE CB   1 1 
        3  4848 1 1 29 PHE CD1  C  -9.194  -3.101   3.872 1.00 . A A . 225 PHE CD1  1 1 
        3  4849 1 1 29 PHE CD2  C  -9.956  -2.070   1.862 1.00 . A A . 225 PHE CD2  1 1 
        3  4850 1 1 29 PHE CE1  C  -7.889  -2.998   3.434 1.00 . A A . 225 PHE CE1  1 1 
        3  4851 1 1 29 PHE CE2  C  -8.652  -1.967   1.418 1.00 . A A . 225 PHE CE2  1 1 
        3  4852 1 1 29 PHE CG   C -10.241  -2.638   3.092 1.00 . A A . 225 PHE CG   1 1 
        3  4853 1 1 29 PHE CZ   C  -7.618  -2.431   2.206 1.00 . A A . 225 PHE CZ   1 1 
        3  4854 1 1 29 PHE H    H -11.767  -5.184   1.539 1.00 . A A . 225 PHE H    1 1 
        3  4855 1 1 29 PHE HA   H -11.525  -4.882   3.750 1.00 . A A . 225 PHE HA   1 1 
        3  4856 1 1 29 PHE HB2  H -12.257  -2.046   3.028 1.00 . A A . 225 PHE HB2  1 1 
        3  4857 1 1 29 PHE HB3  H -11.682  -2.539   4.621 1.00 . A A . 225 PHE HB3  1 1 
        3  4858 1 1 29 PHE HD1  H  -9.404  -3.544   4.834 1.00 . A A . 225 PHE HD1  1 1 
        3  4859 1 1 29 PHE HD2  H -10.765  -1.706   1.246 1.00 . A A . 225 PHE HD2  1 1 
        3  4860 1 1 29 PHE HE1  H  -7.081  -3.362   4.051 1.00 . A A . 225 PHE HE1  1 1 
        3  4861 1 1 29 PHE HE2  H  -8.444  -1.524   0.456 1.00 . A A . 225 PHE HE2  1 1 
        3  4862 1 1 29 PHE HZ   H  -6.597  -2.353   1.861 1.00 . A A . 225 PHE HZ   1 1 
        3  4863 1 1 29 PHE N    N -12.327  -4.469   1.902 1.00 . A A . 225 PHE N    1 1 
        3  4864 1 1 29 PHE O    O -13.627  -5.079   5.065 1.00 . A A . 225 PHE O    1 1 
        3  4865 1 1 30 GLN C    C -16.581  -5.141   3.691 1.00 . A A . 226 GLN C    1 1 
        3  4866 1 1 30 GLN CA   C -15.930  -3.852   4.163 1.00 . A A . 226 GLN CA   1 1 
        3  4867 1 1 30 GLN CB   C -16.807  -2.656   3.792 1.00 . A A . 226 GLN CB   1 1 
        3  4868 1 1 30 GLN CD   C -17.177  -0.167   3.935 1.00 . A A . 226 GLN CD   1 1 
        3  4869 1 1 30 GLN CG   C -16.260  -1.324   4.275 1.00 . A A . 226 GLN CG   1 1 
        3  4870 1 1 30 GLN H    H -14.489  -3.137   2.798 1.00 . A A . 226 GLN H    1 1 
        3  4871 1 1 30 GLN HA   H -15.828  -3.893   5.237 1.00 . A A . 226 GLN HA   1 1 
        3  4872 1 1 30 GLN HB2  H -16.900  -2.615   2.717 1.00 . A A . 226 GLN HB2  1 1 
        3  4873 1 1 30 GLN HB3  H -17.788  -2.796   4.223 1.00 . A A . 226 GLN HB3  1 1 
        3  4874 1 1 30 GLN HE21 H -16.205   0.139   2.226 1.00 . A A . 226 GLN HE21 1 1 
        3  4875 1 1 30 GLN HE22 H -17.542   1.195   2.538 1.00 . A A . 226 GLN HE22 1 1 
        3  4876 1 1 30 GLN HG2  H -16.137  -1.364   5.347 1.00 . A A . 226 GLN HG2  1 1 
        3  4877 1 1 30 GLN HG3  H -15.302  -1.153   3.808 1.00 . A A . 226 GLN HG3  1 1 
        3  4878 1 1 30 GLN N    N -14.607  -3.713   3.585 1.00 . A A . 226 GLN N    1 1 
        3  4879 1 1 30 GLN NE2  N -16.951   0.455   2.789 1.00 . A A . 226 GLN NE2  1 1 
        3  4880 1 1 30 GLN O    O -17.262  -5.168   2.666 1.00 . A A . 226 GLN O    1 1 
        3  4881 1 1 30 GLN OE1  O -18.070   0.177   4.708 1.00 . A A . 226 GLN OE1  1 1 
        3  4882 1 1 31 LEU C    C -17.989  -7.790   5.218 1.00 . A A . 227 LEU C    1 1 
        3  4883 1 1 31 LEU CA   C -16.964  -7.487   4.138 1.00 . A A . 227 LEU CA   1 1 
        3  4884 1 1 31 LEU CB   C -15.959  -8.643   4.051 1.00 . A A . 227 LEU CB   1 1 
        3  4885 1 1 31 LEU CD1  C -13.886  -7.659   3.001 1.00 . A A . 227 LEU CD1  1 1 
        3  4886 1 1 31 LEU CD2  C -14.490 -10.049   2.585 1.00 . A A . 227 LEU CD2  1 1 
        3  4887 1 1 31 LEU CG   C -15.030  -8.647   2.829 1.00 . A A . 227 LEU CG   1 1 
        3  4888 1 1 31 LEU H    H -15.672  -6.154   5.148 1.00 . A A . 227 LEU H    1 1 
        3  4889 1 1 31 LEU HA   H -17.477  -7.396   3.192 1.00 . A A . 227 LEU HA   1 1 
        3  4890 1 1 31 LEU HB2  H -15.350  -8.616   4.937 1.00 . A A . 227 LEU HB2  1 1 
        3  4891 1 1 31 LEU HB3  H -16.515  -9.568   4.052 1.00 . A A . 227 LEU HB3  1 1 
        3  4892 1 1 31 LEU HD11 H -14.285  -6.664   3.133 1.00 . A A . 227 LEU HD11 1 1 
        3  4893 1 1 31 LEU HD12 H -13.256  -7.681   2.123 1.00 . A A . 227 LEU HD12 1 1 
        3  4894 1 1 31 LEU HD13 H -13.304  -7.931   3.869 1.00 . A A . 227 LEU HD13 1 1 
        3  4895 1 1 31 LEU HD21 H -13.922 -10.370   3.445 1.00 . A A . 227 LEU HD21 1 1 
        3  4896 1 1 31 LEU HD22 H -13.853 -10.042   1.714 1.00 . A A . 227 LEU HD22 1 1 
        3  4897 1 1 31 LEU HD23 H -15.314 -10.730   2.423 1.00 . A A . 227 LEU HD23 1 1 
        3  4898 1 1 31 LEU HG   H -15.596  -8.351   1.958 1.00 . A A . 227 LEU HG   1 1 
        3  4899 1 1 31 LEU N    N -16.318  -6.218   4.414 1.00 . A A . 227 LEU N    1 1 
        3  4900 1 1 31 LEU O    O -17.637  -8.134   6.350 1.00 . A A . 227 LEU O    1 1 
        3  4901 1 1 32 PRO C    C -20.355  -9.458   6.102 1.00 . A A . 228 PRO C    1 1 
        3  4902 1 1 32 PRO CA   C -20.372  -7.971   5.773 1.00 . A A . 228 PRO CA   1 1 
        3  4903 1 1 32 PRO CB   C -21.627  -7.612   4.964 1.00 . A A . 228 PRO CB   1 1 
        3  4904 1 1 32 PRO CD   C -19.731  -7.076   3.605 1.00 . A A . 228 PRO CD   1 1 
        3  4905 1 1 32 PRO CG   C -21.169  -7.508   3.547 1.00 . A A . 228 PRO CG   1 1 
        3  4906 1 1 32 PRO HA   H -20.345  -7.395   6.687 1.00 . A A . 228 PRO HA   1 1 
        3  4907 1 1 32 PRO HB2  H -22.365  -8.391   5.084 1.00 . A A . 228 PRO HB2  1 1 
        3  4908 1 1 32 PRO HB3  H -22.029  -6.674   5.318 1.00 . A A . 228 PRO HB3  1 1 
        3  4909 1 1 32 PRO HD2  H -19.168  -7.502   2.785 1.00 . A A . 228 PRO HD2  1 1 
        3  4910 1 1 32 PRO HD3  H -19.655  -5.998   3.598 1.00 . A A . 228 PRO HD3  1 1 
        3  4911 1 1 32 PRO HG2  H -21.255  -8.469   3.061 1.00 . A A . 228 PRO HG2  1 1 
        3  4912 1 1 32 PRO HG3  H -21.761  -6.770   3.024 1.00 . A A . 228 PRO HG3  1 1 
        3  4913 1 1 32 PRO N    N -19.269  -7.623   4.884 1.00 . A A . 228 PRO N    1 1 
        3  4914 1 1 32 PRO O    O -20.548 -10.298   5.222 1.00 . A A . 228 PRO O    1 1 
        3  4915 1 1 33 ASN C    C -21.261 -11.945   7.600 1.00 . A A . 229 ASN C    1 1 
        3  4916 1 1 33 ASN CA   C -19.965 -11.166   7.800 1.00 . A A . 229 ASN CA   1 1 
        3  4917 1 1 33 ASN CB   C -19.532 -11.214   9.269 1.00 . A A . 229 ASN CB   1 1 
        3  4918 1 1 33 ASN CG   C -19.126 -12.604   9.717 1.00 . A A . 229 ASN CG   1 1 
        3  4919 1 1 33 ASN H    H -20.040  -9.057   8.035 1.00 . A A . 229 ASN H    1 1 
        3  4920 1 1 33 ASN HA   H -19.195 -11.619   7.193 1.00 . A A . 229 ASN HA   1 1 
        3  4921 1 1 33 ASN HB2  H -18.692 -10.552   9.411 1.00 . A A . 229 ASN HB2  1 1 
        3  4922 1 1 33 ASN HB3  H -20.353 -10.885   9.888 1.00 . A A . 229 ASN HB3  1 1 
        3  4923 1 1 33 ASN HD21 H -20.931 -12.927  10.485 1.00 . A A . 229 ASN HD21 1 1 
        3  4924 1 1 33 ASN HD22 H -19.799 -14.228  10.640 1.00 . A A . 229 ASN HD22 1 1 
        3  4925 1 1 33 ASN N    N -20.117  -9.779   7.365 1.00 . A A . 229 ASN N    1 1 
        3  4926 1 1 33 ASN ND2  N -20.043 -13.324  10.342 1.00 . A A . 229 ASN ND2  1 1 
        3  4927 1 1 33 ASN O    O -21.249 -13.168   7.468 1.00 . A A . 229 ASN O    1 1 
        3  4928 1 1 33 ASN OD1  O -17.986 -13.022   9.517 1.00 . A A . 229 ASN OD1  1 1 
        3  4929 1 1 34 GLU C    C -23.648 -12.460   5.901 1.00 . A A . 230 GLU C    1 1 
        3  4930 1 1 34 GLU CA   C -23.672 -11.818   7.284 1.00 . A A . 230 GLU CA   1 1 
        3  4931 1 1 34 GLU CB   C -24.768 -10.749   7.354 1.00 . A A . 230 GLU CB   1 1 
        3  4932 1 1 34 GLU CD   C -26.645 -12.302   8.031 1.00 . A A . 230 GLU CD   1 1 
        3  4933 1 1 34 GLU CG   C -26.166 -11.264   7.038 1.00 . A A . 230 GLU CG   1 1 
        3  4934 1 1 34 GLU H    H -22.327 -10.268   7.798 1.00 . A A . 230 GLU H    1 1 
        3  4935 1 1 34 GLU HA   H -23.868 -12.578   8.018 1.00 . A A . 230 GLU HA   1 1 
        3  4936 1 1 34 GLU HB2  H -24.783 -10.334   8.350 1.00 . A A . 230 GLU HB2  1 1 
        3  4937 1 1 34 GLU HB3  H -24.531  -9.964   6.651 1.00 . A A . 230 GLU HB3  1 1 
        3  4938 1 1 34 GLU HG2  H -26.854 -10.432   7.056 1.00 . A A . 230 GLU HG2  1 1 
        3  4939 1 1 34 GLU HG3  H -26.161 -11.706   6.050 1.00 . A A . 230 GLU HG3  1 1 
        3  4940 1 1 34 GLU N    N -22.376 -11.224   7.584 1.00 . A A . 230 GLU N    1 1 
        3  4941 1 1 34 GLU O    O -24.017 -13.620   5.727 1.00 . A A . 230 GLU O    1 1 
        3  4942 1 1 34 GLU OE1  O -26.936 -11.936   9.186 1.00 . A A . 230 GLU OE1  1 1 
        3  4943 1 1 34 GLU OE2  O -26.737 -13.490   7.661 1.00 . A A . 230 GLU OE2  1 1 
        3  4944 1 1 35 LEU C    C -21.917 -13.065   3.345 1.00 . A A . 231 LEU C    1 1 
        3  4945 1 1 35 LEU CA   C -23.129 -12.161   3.552 1.00 . A A . 231 LEU CA   1 1 
        3  4946 1 1 35 LEU CB   C -23.072 -10.967   2.598 1.00 . A A . 231 LEU CB   1 1 
        3  4947 1 1 35 LEU CD1  C -24.647 -11.880   0.882 1.00 . A A . 231 LEU CD1  1 1 
        3  4948 1 1 35 LEU CD2  C -23.020 -10.083   0.256 1.00 . A A . 231 LEU CD2  1 1 
        3  4949 1 1 35 LEU CG   C -23.257 -11.311   1.121 1.00 . A A . 231 LEU CG   1 1 
        3  4950 1 1 35 LEU H    H -22.857 -10.806   5.149 1.00 . A A . 231 LEU H    1 1 
        3  4951 1 1 35 LEU HA   H -24.027 -12.729   3.354 1.00 . A A . 231 LEU HA   1 1 
        3  4952 1 1 35 LEU HB2  H -23.844 -10.267   2.883 1.00 . A A . 231 LEU HB2  1 1 
        3  4953 1 1 35 LEU HB3  H -22.112 -10.486   2.715 1.00 . A A . 231 LEU HB3  1 1 
        3  4954 1 1 35 LEU HD11 H -24.776 -12.774   1.474 1.00 . A A . 231 LEU HD11 1 1 
        3  4955 1 1 35 LEU HD12 H -24.764 -12.120  -0.164 1.00 . A A . 231 LEU HD12 1 1 
        3  4956 1 1 35 LEU HD13 H -25.389 -11.148   1.169 1.00 . A A . 231 LEU HD13 1 1 
        3  4957 1 1 35 LEU HD21 H -23.749  -9.325   0.501 1.00 . A A . 231 LEU HD21 1 1 
        3  4958 1 1 35 LEU HD22 H -23.118 -10.353  -0.785 1.00 . A A . 231 LEU HD22 1 1 
        3  4959 1 1 35 LEU HD23 H -22.027  -9.700   0.437 1.00 . A A . 231 LEU HD23 1 1 
        3  4960 1 1 35 LEU HG   H -22.534 -12.065   0.840 1.00 . A A . 231 LEU HG   1 1 
        3  4961 1 1 35 LEU N    N -23.182 -11.700   4.930 1.00 . A A . 231 LEU N    1 1 
        3  4962 1 1 35 LEU O    O -21.996 -14.082   2.652 1.00 . A A . 231 LEU O    1 1 
        3  4963 1 1 36 THR C    C -19.594 -14.683   4.805 1.00 . A A . 232 THR C    1 1 
        3  4964 1 1 36 THR CA   C -19.565 -13.458   3.882 1.00 . A A . 232 THR CA   1 1 
        3  4965 1 1 36 THR CB   C -18.361 -12.557   4.234 1.00 . A A . 232 THR CB   1 1 
        3  4966 1 1 36 THR CG2  C -17.057 -13.155   3.719 1.00 . A A . 232 THR CG2  1 1 
        3  4967 1 1 36 THR H    H -20.836 -11.913   4.566 1.00 . A A . 232 THR H    1 1 
        3  4968 1 1 36 THR HA   H -19.458 -13.790   2.859 1.00 . A A . 232 THR HA   1 1 
        3  4969 1 1 36 THR HB   H -18.300 -12.460   5.310 1.00 . A A . 232 THR HB   1 1 
        3  4970 1 1 36 THR HG1  H -19.195 -10.767   4.159 1.00 . A A . 232 THR HG1  1 1 
        3  4971 1 1 36 THR HG21 H -16.915 -14.134   4.149 1.00 . A A . 232 THR HG21 1 1 
        3  4972 1 1 36 THR HG22 H -16.234 -12.514   3.999 1.00 . A A . 232 THR HG22 1 1 
        3  4973 1 1 36 THR HG23 H -17.100 -13.235   2.643 1.00 . A A . 232 THR HG23 1 1 
        3  4974 1 1 36 THR N    N -20.812 -12.708   3.991 1.00 . A A . 232 THR N    1 1 
        3  4975 1 1 36 THR O    O -18.601 -15.043   5.438 1.00 . A A . 232 THR O    1 1 
        3  4976 1 1 36 THR OG1  O -18.542 -11.260   3.649 1.00 . A A . 232 THR OG1  1 1 
        3  4977 1 1 37 CYS C    C -21.185 -17.665   4.634 1.00 . A A . 233 CYS C    1 1 
        3  4978 1 1 37 CYS CA   C -20.927 -16.539   5.626 1.00 . A A . 233 CYS CA   1 1 
        3  4979 1 1 37 CYS CB   C -22.091 -16.398   6.613 1.00 . A A . 233 CYS CB   1 1 
        3  4980 1 1 37 CYS H    H -21.526 -14.936   4.403 1.00 . A A . 233 CYS H    1 1 
        3  4981 1 1 37 CYS HA   H -20.014 -16.739   6.166 1.00 . A A . 233 CYS HA   1 1 
        3  4982 1 1 37 CYS HB2  H -21.977 -15.476   7.161 1.00 . A A . 233 CYS HB2  1 1 
        3  4983 1 1 37 CYS HB3  H -23.020 -16.368   6.060 1.00 . A A . 233 CYS HB3  1 1 
        3  4984 1 1 37 CYS HG   H -23.418 -17.654   8.390 1.00 . A A . 233 CYS HG   1 1 
        3  4985 1 1 37 CYS N    N -20.757 -15.309   4.879 1.00 . A A . 233 CYS N    1 1 
        3  4986 1 1 37 CYS O    O -20.912 -18.838   4.899 1.00 . A A . 233 CYS O    1 1 
        3  4987 1 1 37 CYS SG   S -22.218 -17.737   7.821 1.00 . A A . 233 CYS SG   1 1 
        3  4988 1 1 38 THR C    C -20.839 -17.992   1.322 1.00 . A A . 234 THR C    1 1 
        3  4989 1 1 38 THR CA   C -21.908 -18.209   2.384 1.00 . A A . 234 THR CA   1 1 
        3  4990 1 1 38 THR CB   C -23.290 -18.023   1.755 1.00 . A A . 234 THR CB   1 1 
        3  4991 1 1 38 THR CG2  C -23.752 -19.301   1.072 1.00 . A A . 234 THR CG2  1 1 
        3  4992 1 1 38 THR H    H -21.946 -16.344   3.348 1.00 . A A . 234 THR H    1 1 
        3  4993 1 1 38 THR HA   H -21.839 -19.204   2.766 1.00 . A A . 234 THR HA   1 1 
        3  4994 1 1 38 THR HB   H -23.220 -17.248   1.022 1.00 . A A . 234 THR HB   1 1 
        3  4995 1 1 38 THR HG1  H -24.725 -16.859   2.464 1.00 . A A . 234 THR HG1  1 1 
        3  4996 1 1 38 THR HG21 H -24.719 -19.140   0.621 1.00 . A A . 234 THR HG21 1 1 
        3  4997 1 1 38 THR HG22 H -23.823 -20.092   1.805 1.00 . A A . 234 THR HG22 1 1 
        3  4998 1 1 38 THR HG23 H -23.040 -19.581   0.310 1.00 . A A . 234 THR HG23 1 1 
        3  4999 1 1 38 THR N    N -21.700 -17.281   3.474 1.00 . A A . 234 THR N    1 1 
        3  5000 1 1 38 THR O    O -20.008 -18.864   1.068 1.00 . A A . 234 THR O    1 1 
        3  5001 1 1 38 THR OG1  O -24.240 -17.646   2.760 1.00 . A A . 234 THR OG1  1 1 
        3  5002 1 1 39 THR C    C -19.805 -14.915  -0.402 1.00 . A A . 235 THR C    1 1 
        3  5003 1 1 39 THR CA   C -19.868 -16.435  -0.273 1.00 . A A . 235 THR CA   1 1 
        3  5004 1 1 39 THR CB   C -20.178 -17.069  -1.651 1.00 . A A . 235 THR CB   1 1 
        3  5005 1 1 39 THR CG2  C -21.524 -16.598  -2.188 1.00 . A A . 235 THR CG2  1 1 
        3  5006 1 1 39 THR H    H -21.563 -16.166   0.949 1.00 . A A . 235 THR H    1 1 
        3  5007 1 1 39 THR HA   H -18.907 -16.798   0.063 1.00 . A A . 235 THR HA   1 1 
        3  5008 1 1 39 THR HB   H -20.215 -18.143  -1.531 1.00 . A A . 235 THR HB   1 1 
        3  5009 1 1 39 THR HG1  H -19.381 -17.098  -3.463 1.00 . A A . 235 THR HG1  1 1 
        3  5010 1 1 39 THR HG21 H -22.309 -16.903  -1.512 1.00 . A A . 235 THR HG21 1 1 
        3  5011 1 1 39 THR HG22 H -21.696 -17.035  -3.161 1.00 . A A . 235 THR HG22 1 1 
        3  5012 1 1 39 THR HG23 H -21.519 -15.521  -2.273 1.00 . A A . 235 THR HG23 1 1 
        3  5013 1 1 39 THR N    N -20.859 -16.810   0.720 1.00 . A A . 235 THR N    1 1 
        3  5014 1 1 39 THR O    O -20.804 -14.223  -0.185 1.00 . A A . 235 THR O    1 1 
        3  5015 1 1 39 THR OG1  O -19.144 -16.745  -2.592 1.00 . A A . 235 THR OG1  1 1 
        3  5016 1 1 40 ALA C    C -18.302 -12.683  -2.413 1.00 . A A . 236 ALA C    1 1 
        3  5017 1 1 40 ALA CA   C -18.440 -12.975  -0.929 1.00 . A A . 236 ALA CA   1 1 
        3  5018 1 1 40 ALA CB   C -17.217 -12.482  -0.167 1.00 . A A . 236 ALA CB   1 1 
        3  5019 1 1 40 ALA H    H -17.866 -15.004  -0.862 1.00 . A A . 236 ALA H    1 1 
        3  5020 1 1 40 ALA HA   H -19.311 -12.462  -0.548 1.00 . A A . 236 ALA HA   1 1 
        3  5021 1 1 40 ALA HB1  H -17.329 -12.715   0.881 1.00 . A A . 236 ALA HB1  1 1 
        3  5022 1 1 40 ALA HB2  H -17.123 -11.413  -0.291 1.00 . A A . 236 ALA HB2  1 1 
        3  5023 1 1 40 ALA HB3  H -16.332 -12.967  -0.553 1.00 . A A . 236 ALA HB3  1 1 
        3  5024 1 1 40 ALA N    N -18.628 -14.401  -0.729 1.00 . A A . 236 ALA N    1 1 
        3  5025 1 1 40 ALA O    O -17.290 -13.021  -3.029 1.00 . A A . 236 ALA O    1 1 
        3  5026 1 1 41 LEU C    C -18.702 -10.523  -4.791 1.00 . A A . 237 LEU C    1 1 
        3  5027 1 1 41 LEU CA   C -19.355 -11.843  -4.421 1.00 . A A . 237 LEU CA   1 1 
        3  5028 1 1 41 LEU CB   C -20.785 -11.877  -4.955 1.00 . A A . 237 LEU CB   1 1 
        3  5029 1 1 41 LEU CD1  C -22.911 -13.126  -5.357 1.00 . A A . 237 LEU CD1  1 1 
        3  5030 1 1 41 LEU CD2  C -20.710 -14.275  -5.654 1.00 . A A . 237 LEU CD2  1 1 
        3  5031 1 1 41 LEU CG   C -21.480 -13.231  -4.859 1.00 . A A . 237 LEU CG   1 1 
        3  5032 1 1 41 LEU H    H -20.080 -11.781  -2.440 1.00 . A A . 237 LEU H    1 1 
        3  5033 1 1 41 LEU HA   H -18.797 -12.642  -4.888 1.00 . A A . 237 LEU HA   1 1 
        3  5034 1 1 41 LEU HB2  H -21.366 -11.154  -4.409 1.00 . A A . 237 LEU HB2  1 1 
        3  5035 1 1 41 LEU HB3  H -20.762 -11.583  -5.994 1.00 . A A . 237 LEU HB3  1 1 
        3  5036 1 1 41 LEU HD11 H -22.910 -12.792  -6.384 1.00 . A A . 237 LEU HD11 1 1 
        3  5037 1 1 41 LEU HD12 H -23.453 -12.418  -4.748 1.00 . A A . 237 LEU HD12 1 1 
        3  5038 1 1 41 LEU HD13 H -23.386 -14.093  -5.295 1.00 . A A . 237 LEU HD13 1 1 
        3  5039 1 1 41 LEU HD21 H -20.651 -13.968  -6.688 1.00 . A A . 237 LEU HD21 1 1 
        3  5040 1 1 41 LEU HD22 H -21.217 -15.225  -5.587 1.00 . A A . 237 LEU HD22 1 1 
        3  5041 1 1 41 LEU HD23 H -19.713 -14.370  -5.251 1.00 . A A . 237 LEU HD23 1 1 
        3  5042 1 1 41 LEU HG   H -21.505 -13.545  -3.826 1.00 . A A . 237 LEU HG   1 1 
        3  5043 1 1 41 LEU N    N -19.329 -12.079  -2.989 1.00 . A A . 237 LEU N    1 1 
        3  5044 1 1 41 LEU O    O -19.057  -9.463  -4.272 1.00 . A A . 237 LEU O    1 1 
        3  5045 1 1 42 PRO C    C -18.097  -8.671  -7.183 1.00 . A A . 238 PRO C    1 1 
        3  5046 1 1 42 PRO CA   C -17.101  -9.417  -6.305 1.00 . A A . 238 PRO CA   1 1 
        3  5047 1 1 42 PRO CB   C -15.981 -10.004  -7.177 1.00 . A A . 238 PRO CB   1 1 
        3  5048 1 1 42 PRO CD   C -17.129 -11.843  -6.188 1.00 . A A . 238 PRO CD   1 1 
        3  5049 1 1 42 PRO CG   C -15.789 -11.399  -6.695 1.00 . A A . 238 PRO CG   1 1 
        3  5050 1 1 42 PRO HA   H -16.687  -8.748  -5.565 1.00 . A A . 238 PRO HA   1 1 
        3  5051 1 1 42 PRO HB2  H -16.288  -9.986  -8.211 1.00 . A A . 238 PRO HB2  1 1 
        3  5052 1 1 42 PRO HB3  H -15.081  -9.416  -7.054 1.00 . A A . 238 PRO HB3  1 1 
        3  5053 1 1 42 PRO HD2  H -17.726 -12.260  -6.986 1.00 . A A . 238 PRO HD2  1 1 
        3  5054 1 1 42 PRO HD3  H -17.013 -12.556  -5.387 1.00 . A A . 238 PRO HD3  1 1 
        3  5055 1 1 42 PRO HG2  H -15.469 -12.028  -7.511 1.00 . A A . 238 PRO HG2  1 1 
        3  5056 1 1 42 PRO HG3  H -15.063 -11.417  -5.898 1.00 . A A . 238 PRO HG3  1 1 
        3  5057 1 1 42 PRO N    N -17.721 -10.595  -5.697 1.00 . A A . 238 PRO N    1 1 
        3  5058 1 1 42 PRO O    O -18.062  -7.447  -7.295 1.00 . A A . 238 PRO O    1 1 
        3  5059 1 1 43 GLY C    C -20.728  -9.997  -9.401 1.00 . A A . 239 GLY C    1 1 
        3  5060 1 1 43 GLY CA   C -19.993  -8.893  -8.678 1.00 . A A . 239 GLY CA   1 1 
        3  5061 1 1 43 GLY H    H -18.949 -10.409  -7.659 1.00 . A A . 239 GLY H    1 1 
        3  5062 1 1 43 GLY HA2  H -20.696  -8.316  -8.094 1.00 . A A . 239 GLY HA2  1 1 
        3  5063 1 1 43 GLY HA3  H -19.520  -8.249  -9.405 1.00 . A A . 239 GLY HA3  1 1 
        3  5064 1 1 43 GLY N    N -18.984  -9.440  -7.800 1.00 . A A . 239 GLY N    1 1 
        3  5065 1 1 43 GLY O    O -20.112 -10.964  -9.851 1.00 . A A . 239 GLY O    1 1 
        3  5066 1 1 44 SER C    C -23.803 -10.236 -11.139 1.00 . A A . 240 SER C    1 1 
        3  5067 1 1 44 SER CA   C -22.849 -10.889 -10.144 1.00 . A A . 240 SER CA   1 1 
        3  5068 1 1 44 SER CB   C -23.628 -11.691  -9.094 1.00 . A A . 240 SER CB   1 1 
        3  5069 1 1 44 SER H    H -22.477  -9.074  -9.120 1.00 . A A . 240 SER H    1 1 
        3  5070 1 1 44 SER HA   H -22.187 -11.554 -10.679 1.00 . A A . 240 SER HA   1 1 
        3  5071 1 1 44 SER HB2  H -22.952 -12.002  -8.311 1.00 . A A . 240 SER HB2  1 1 
        3  5072 1 1 44 SER HB3  H -24.402 -11.067  -8.672 1.00 . A A . 240 SER HB3  1 1 
        3  5073 1 1 44 SER HG   H -25.153 -12.904  -9.369 1.00 . A A . 240 SER HG   1 1 
        3  5074 1 1 44 SER N    N -22.038  -9.874  -9.496 1.00 . A A . 240 SER N    1 1 
        3  5075 1 1 44 SER O    O -24.645  -9.419 -10.765 1.00 . A A . 240 SER O    1 1 
        3  5076 1 1 44 SER OG   O -24.230 -12.844  -9.662 1.00 . A A . 240 SER OG   1 1 
        3  5077 1 1 45 SER C    C -24.656 -11.000 -14.596 1.00 . A A . 241 SER C    1 1 
        3  5078 1 1 45 SER CA   C -24.481 -10.005 -13.454 1.00 . A A . 241 SER CA   1 1 
        3  5079 1 1 45 SER CB   C -23.857  -8.709 -13.974 1.00 . A A . 241 SER CB   1 1 
        3  5080 1 1 45 SER H    H -22.966 -11.233 -12.650 1.00 . A A . 241 SER H    1 1 
        3  5081 1 1 45 SER HA   H -25.450  -9.785 -13.030 1.00 . A A . 241 SER HA   1 1 
        3  5082 1 1 45 SER HB2  H -22.894  -8.927 -14.413 1.00 . A A . 241 SER HB2  1 1 
        3  5083 1 1 45 SER HB3  H -24.503  -8.279 -14.722 1.00 . A A . 241 SER HB3  1 1 
        3  5084 1 1 45 SER HG   H -23.876  -8.193 -12.077 1.00 . A A . 241 SER HG   1 1 
        3  5085 1 1 45 SER N    N -23.652 -10.576 -12.408 1.00 . A A . 241 SER N    1 1 
        3  5086 1 1 45 SER O    O -23.721 -11.136 -15.413 1.00 . A A . 241 SER O    1 1 
        3  5087 1 1 45 SER OXT  O -25.725 -11.646 -14.665 1.00 . A A . 241 SER OXT  1 1 
        3  5088 1 1 45 SER OG   O -23.678  -7.767 -12.926 1.00 . A A . 241 SER OG   1 1 
        3  5089 2 2  1 SER C    C  18.245  24.489 -17.315 1.00 . B B . 292 SER C    1 1 
        3  5090 2 2  1 SER CA   C  18.073  25.855 -17.969 1.00 . B B . 292 SER CA   1 1 
        3  5091 2 2  1 SER CB   C  16.799  25.879 -18.821 1.00 . B B . 292 SER CB   1 1 
        3  5092 2 2  1 SER H1   H  19.351  25.484 -19.568 1.00 . B B . 292 SER H1   1 1 
        3  5093 2 2  1 SER H2   H  20.112  26.173 -18.223 1.00 . B B . 292 SER H2   1 1 
        3  5094 2 2  1 SER H3   H  19.135  27.131 -19.226 1.00 . B B . 292 SER H3   1 1 
        3  5095 2 2  1 SER HA   H  17.992  26.602 -17.193 1.00 . B B . 292 SER HA   1 1 
        3  5096 2 2  1 SER HB2  H  15.973  25.497 -18.242 1.00 . B B . 292 SER HB2  1 1 
        3  5097 2 2  1 SER HB3  H  16.588  26.896 -19.119 1.00 . B B . 292 SER HB3  1 1 
        3  5098 2 2  1 SER HG   H  16.975  24.145 -19.741 1.00 . B B . 292 SER HG   1 1 
        3  5099 2 2  1 SER N    N  19.246  26.185 -18.805 1.00 . B B . 292 SER N    1 1 
        3  5100 2 2  1 SER O    O  18.776  23.560 -17.926 1.00 . B B . 292 SER O    1 1 
        3  5101 2 2  1 SER OG   O  16.942  25.083 -19.989 1.00 . B B . 292 SER OG   1 1 
        3  5102 2 2  2 ASN C    C  16.472  22.526 -15.224 1.00 . B B . 293 ASN C    1 1 
        3  5103 2 2  2 ASN CA   C  17.868  23.118 -15.351 1.00 . B B . 293 ASN CA   1 1 
        3  5104 2 2  2 ASN CB   C  18.487  23.325 -13.962 1.00 . B B . 293 ASN CB   1 1 
        3  5105 2 2  2 ASN CG   C  18.435  22.075 -13.101 1.00 . B B . 293 ASN CG   1 1 
        3  5106 2 2  2 ASN H    H  17.438  25.173 -15.619 1.00 . B B . 293 ASN H    1 1 
        3  5107 2 2  2 ASN HA   H  18.488  22.440 -15.917 1.00 . B B . 293 ASN HA   1 1 
        3  5108 2 2  2 ASN HB2  H  19.520  23.614 -14.077 1.00 . B B . 293 ASN HB2  1 1 
        3  5109 2 2  2 ASN HB3  H  17.952  24.112 -13.452 1.00 . B B . 293 ASN HB3  1 1 
        3  5110 2 2  2 ASN HD21 H  20.195  21.481 -13.811 1.00 . B B . 293 ASN HD21 1 1 
        3  5111 2 2  2 ASN HD22 H  19.454  20.429 -12.651 1.00 . B B . 293 ASN HD22 1 1 
        3  5112 2 2  2 ASN N    N  17.812  24.378 -16.072 1.00 . B B . 293 ASN N    1 1 
        3  5113 2 2  2 ASN ND2  N  19.462  21.246 -13.196 1.00 . B B . 293 ASN ND2  1 1 
        3  5114 2 2  2 ASN O    O  15.518  23.231 -14.891 1.00 . B B . 293 ASN O    1 1 
        3  5115 2 2  2 ASN OD1  O  17.478  21.860 -12.352 1.00 . B B . 293 ASN OD1  1 1 
        3  5116 2 2  3 ALA C    C  14.736  20.310 -13.915 1.00 . B B . 294 ALA C    1 1 
        3  5117 2 2  3 ALA CA   C  15.073  20.551 -15.384 1.00 . B B . 294 ALA CA   1 1 
        3  5118 2 2  3 ALA CB   C  15.092  19.242 -16.157 1.00 . B B . 294 ALA CB   1 1 
        3  5119 2 2  3 ALA H    H  17.143  20.731 -15.807 1.00 . B B . 294 ALA H    1 1 
        3  5120 2 2  3 ALA HA   H  14.314  21.187 -15.814 1.00 . B B . 294 ALA HA   1 1 
        3  5121 2 2  3 ALA HB1  H  15.833  18.584 -15.729 1.00 . B B . 294 ALA HB1  1 1 
        3  5122 2 2  3 ALA HB2  H  15.338  19.439 -17.191 1.00 . B B . 294 ALA HB2  1 1 
        3  5123 2 2  3 ALA HB3  H  14.120  18.775 -16.100 1.00 . B B . 294 ALA HB3  1 1 
        3  5124 2 2  3 ALA N    N  16.350  21.237 -15.507 1.00 . B B . 294 ALA N    1 1 
        3  5125 2 2  3 ALA O    O  14.941  19.217 -13.383 1.00 . B B . 294 ALA O    1 1 
        3  5126 2 2  4 SER C    C  12.498  20.750 -11.648 1.00 . B B . 295 SER C    1 1 
        3  5127 2 2  4 SER CA   C  13.922  21.273 -11.844 1.00 . B B . 295 SER CA   1 1 
        3  5128 2 2  4 SER CB   C  14.093  22.651 -11.193 1.00 . B B . 295 SER CB   1 1 
        3  5129 2 2  4 SER H    H  14.118  22.195 -13.736 1.00 . B B . 295 SER H    1 1 
        3  5130 2 2  4 SER HA   H  14.611  20.581 -11.382 1.00 . B B . 295 SER HA   1 1 
        3  5131 2 2  4 SER HB2  H  15.054  23.056 -11.468 1.00 . B B . 295 SER HB2  1 1 
        3  5132 2 2  4 SER HB3  H  13.312  23.309 -11.546 1.00 . B B . 295 SER HB3  1 1 
        3  5133 2 2  4 SER HG   H  14.530  23.311  -9.396 1.00 . B B . 295 SER HG   1 1 
        3  5134 2 2  4 SER N    N  14.248  21.348 -13.257 1.00 . B B . 295 SER N    1 1 
        3  5135 2 2  4 SER O    O  11.598  21.499 -11.257 1.00 . B B . 295 SER O    1 1 
        3  5136 2 2  4 SER OG   O  14.022  22.579  -9.780 1.00 . B B . 295 SER OG   1 1 
        3  5137 2 2  5 LEU C    C   9.911  19.506 -12.557 1.00 . B B . 296 LEU C    1 1 
        3  5138 2 2  5 LEU CA   C  11.028  18.784 -11.807 1.00 . B B . 296 LEU CA   1 1 
        3  5139 2 2  5 LEU CB   C  10.658  18.621 -10.330 1.00 . B B . 296 LEU CB   1 1 
        3  5140 2 2  5 LEU CD1  C  11.146  17.650  -8.068 1.00 . B B . 296 LEU CD1  1 1 
        3  5141 2 2  5 LEU CD2  C  11.637  16.315 -10.123 1.00 . B B . 296 LEU CD2  1 1 
        3  5142 2 2  5 LEU CG   C  11.591  17.714  -9.520 1.00 . B B . 296 LEU CG   1 1 
        3  5143 2 2  5 LEU H    H  13.077  18.956 -12.304 1.00 . B B . 296 LEU H    1 1 
        3  5144 2 2  5 LEU HA   H  11.140  17.799 -12.239 1.00 . B B . 296 LEU HA   1 1 
        3  5145 2 2  5 LEU HB2  H  10.654  19.600  -9.871 1.00 . B B . 296 LEU HB2  1 1 
        3  5146 2 2  5 LEU HB3  H   9.660  18.212 -10.274 1.00 . B B . 296 LEU HB3  1 1 
        3  5147 2 2  5 LEU HD11 H  11.192  18.637  -7.634 1.00 . B B . 296 LEU HD11 1 1 
        3  5148 2 2  5 LEU HD12 H  11.796  16.984  -7.521 1.00 . B B . 296 LEU HD12 1 1 
        3  5149 2 2  5 LEU HD13 H  10.130  17.283  -8.020 1.00 . B B . 296 LEU HD13 1 1 
        3  5150 2 2  5 LEU HD21 H  12.303  15.693  -9.542 1.00 . B B . 296 LEU HD21 1 1 
        3  5151 2 2  5 LEU HD22 H  11.992  16.373 -11.141 1.00 . B B . 296 LEU HD22 1 1 
        3  5152 2 2  5 LEU HD23 H  10.646  15.886 -10.113 1.00 . B B . 296 LEU HD23 1 1 
        3  5153 2 2  5 LEU HG   H  12.590  18.124  -9.545 1.00 . B B . 296 LEU HG   1 1 
        3  5154 2 2  5 LEU N    N  12.314  19.467 -11.956 1.00 . B B . 296 LEU N    1 1 
        3  5155 2 2  5 LEU O    O   9.114  20.233 -11.964 1.00 . B B . 296 LEU O    1 1 
        3  5156 2 2  6 GLN C    C   7.878  18.761 -15.143 1.00 . B B . 297 GLN C    1 1 
        3  5157 2 2  6 GLN CA   C   8.816  19.872 -14.694 1.00 . B B . 297 GLN CA   1 1 
        3  5158 2 2  6 GLN CB   C   9.406  20.586 -15.912 1.00 . B B . 297 GLN CB   1 1 
        3  5159 2 2  6 GLN CD   C  10.810  22.492 -16.781 1.00 . B B . 297 GLN CD   1 1 
        3  5160 2 2  6 GLN CG   C  10.345  21.727 -15.559 1.00 . B B . 297 GLN CG   1 1 
        3  5161 2 2  6 GLN H    H  10.583  18.771 -14.294 1.00 . B B . 297 GLN H    1 1 
        3  5162 2 2  6 GLN HA   H   8.261  20.581 -14.098 1.00 . B B . 297 GLN HA   1 1 
        3  5163 2 2  6 GLN HB2  H   9.954  19.867 -16.501 1.00 . B B . 297 GLN HB2  1 1 
        3  5164 2 2  6 GLN HB3  H   8.597  20.984 -16.508 1.00 . B B . 297 GLN HB3  1 1 
        3  5165 2 2  6 GLN HE21 H   9.252  23.711 -16.632 1.00 . B B . 297 GLN HE21 1 1 
        3  5166 2 2  6 GLN HE22 H  10.332  24.029 -17.947 1.00 . B B . 297 GLN HE22 1 1 
        3  5167 2 2  6 GLN HG2  H   9.833  22.411 -14.898 1.00 . B B . 297 GLN HG2  1 1 
        3  5168 2 2  6 GLN HG3  H  11.210  21.321 -15.057 1.00 . B B . 297 GLN HG3  1 1 
        3  5169 2 2  6 GLN N    N   9.874  19.311 -13.866 1.00 . B B . 297 GLN N    1 1 
        3  5170 2 2  6 GLN NE2  N  10.056  23.512 -17.157 1.00 . B B . 297 GLN NE2  1 1 
        3  5171 2 2  6 GLN O    O   6.964  18.975 -15.940 1.00 . B B . 297 GLN O    1 1 
        3  5172 2 2  6 GLN OE1  O  11.833  22.164 -17.385 1.00 . B B . 297 GLN OE1  1 1 
        3  5173 2 2  7 ASN C    C   7.144  15.532 -13.713 1.00 . B B . 298 ASN C    1 1 
        3  5174 2 2  7 ASN CA   C   7.325  16.400 -14.952 1.00 . B B . 298 ASN CA   1 1 
        3  5175 2 2  7 ASN CB   C   7.999  15.597 -16.075 1.00 . B B . 298 ASN CB   1 1 
        3  5176 2 2  7 ASN CG   C   9.290  14.917 -15.643 1.00 . B B . 298 ASN CG   1 1 
        3  5177 2 2  7 ASN H    H   8.843  17.481 -13.966 1.00 . B B . 298 ASN H    1 1 
        3  5178 2 2  7 ASN HA   H   6.356  16.736 -15.289 1.00 . B B . 298 ASN HA   1 1 
        3  5179 2 2  7 ASN HB2  H   7.315  14.835 -16.421 1.00 . B B . 298 ASN HB2  1 1 
        3  5180 2 2  7 ASN HB3  H   8.225  16.263 -16.895 1.00 . B B . 298 ASN HB3  1 1 
        3  5181 2 2  7 ASN HD21 H   9.021  13.515 -17.025 1.00 . B B . 298 ASN HD21 1 1 
        3  5182 2 2  7 ASN HD22 H  10.440  13.350 -16.040 1.00 . B B . 298 ASN HD22 1 1 
        3  5183 2 2  7 ASN N    N   8.116  17.572 -14.615 1.00 . B B . 298 ASN N    1 1 
        3  5184 2 2  7 ASN ND2  N   9.619  13.821 -16.301 1.00 . B B . 298 ASN ND2  1 1 
        3  5185 2 2  7 ASN O    O   7.667  15.853 -12.643 1.00 . B B . 298 ASN O    1 1 
        3  5186 2 2  7 ASN OD1  O   9.994  15.379 -14.740 1.00 . B B . 298 ASN OD1  1 1 
        3  5187 2 2  8 ASN C    C   6.983  12.273 -12.896 1.00 . B B . 299 ASN C    1 1 
        3  5188 2 2  8 ASN CA   C   6.178  13.549 -12.721 1.00 . B B . 299 ASN CA   1 1 
        3  5189 2 2  8 ASN CB   C   4.691  13.210 -12.566 1.00 . B B . 299 ASN CB   1 1 
        3  5190 2 2  8 ASN CG   C   3.829  14.421 -12.253 1.00 . B B . 299 ASN CG   1 1 
        3  5191 2 2  8 ASN H    H   5.995  14.237 -14.721 1.00 . B B . 299 ASN H    1 1 
        3  5192 2 2  8 ASN HA   H   6.518  14.050 -11.827 1.00 . B B . 299 ASN HA   1 1 
        3  5193 2 2  8 ASN HB2  H   4.335  12.771 -13.484 1.00 . B B . 299 ASN HB2  1 1 
        3  5194 2 2  8 ASN HB3  H   4.578  12.494 -11.765 1.00 . B B . 299 ASN HB3  1 1 
        3  5195 2 2  8 ASN HD21 H   5.372  15.371 -11.430 1.00 . B B . 299 ASN HD21 1 1 
        3  5196 2 2  8 ASN HD22 H   3.872  16.230 -11.433 1.00 . B B . 299 ASN HD22 1 1 
        3  5197 2 2  8 ASN N    N   6.400  14.447 -13.844 1.00 . B B . 299 ASN N    1 1 
        3  5198 2 2  8 ASN ND2  N   4.418  15.442 -11.642 1.00 . B B . 299 ASN ND2  1 1 
        3  5199 2 2  8 ASN O    O   7.627  12.072 -13.925 1.00 . B B . 299 ASN O    1 1 
        3  5200 2 2  8 ASN OD1  O   2.640  14.444 -12.571 1.00 . B B . 299 ASN OD1  1 1 
        3  5201 2 2  9 GLN C    C   6.613   8.996 -11.924 1.00 . B B . 300 GLN C    1 1 
        3  5202 2 2  9 GLN CA   C   7.629  10.136 -11.943 1.00 . B B . 300 GLN CA   1 1 
        3  5203 2 2  9 GLN CB   C   8.614   9.990 -10.779 1.00 . B B . 300 GLN CB   1 1 
        3  5204 2 2  9 GLN CD   C  10.710  10.861  -9.658 1.00 . B B . 300 GLN CD   1 1 
        3  5205 2 2  9 GLN CG   C   9.741  11.008 -10.815 1.00 . B B . 300 GLN CG   1 1 
        3  5206 2 2  9 GLN H    H   6.469  11.662 -11.068 1.00 . B B . 300 GLN H    1 1 
        3  5207 2 2  9 GLN HA   H   8.177  10.098 -12.872 1.00 . B B . 300 GLN HA   1 1 
        3  5208 2 2  9 GLN HB2  H   8.075  10.108  -9.850 1.00 . B B . 300 GLN HB2  1 1 
        3  5209 2 2  9 GLN HB3  H   9.048   9.002 -10.810 1.00 . B B . 300 GLN HB3  1 1 
        3  5210 2 2  9 GLN HE21 H  11.151  12.792  -9.752 1.00 . B B . 300 GLN HE21 1 1 
        3  5211 2 2  9 GLN HE22 H  11.989  11.892  -8.534 1.00 . B B . 300 GLN HE22 1 1 
        3  5212 2 2  9 GLN HG2  H  10.284  10.888 -11.738 1.00 . B B . 300 GLN HG2  1 1 
        3  5213 2 2  9 GLN HG3  H   9.311  12.000 -10.782 1.00 . B B . 300 GLN HG3  1 1 
        3  5214 2 2  9 GLN N    N   6.954  11.421 -11.881 1.00 . B B . 300 GLN N    1 1 
        3  5215 2 2  9 GLN NE2  N  11.342  11.959  -9.274 1.00 . B B . 300 GLN NE2  1 1 
        3  5216 2 2  9 GLN O    O   6.277   8.472 -10.864 1.00 . B B . 300 GLN O    1 1 
        3  5217 2 2  9 GLN OE1  O  10.899   9.769  -9.120 1.00 . B B . 300 GLN OE1  1 1 
        3  5218 2 2 10 PRO C    C   5.747   6.170 -13.018 1.00 . B B . 301 PRO C    1 1 
        3  5219 2 2 10 PRO CA   C   5.104   7.536 -13.216 1.00 . B B . 301 PRO CA   1 1 
        3  5220 2 2 10 PRO CB   C   4.569   7.673 -14.653 1.00 . B B . 301 PRO CB   1 1 
        3  5221 2 2 10 PRO CD   C   6.400   9.196 -14.406 1.00 . B B . 301 PRO CD   1 1 
        3  5222 2 2 10 PRO CG   C   5.138   8.952 -15.180 1.00 . B B . 301 PRO CG   1 1 
        3  5223 2 2 10 PRO HA   H   4.297   7.658 -12.511 1.00 . B B . 301 PRO HA   1 1 
        3  5224 2 2 10 PRO HB2  H   4.893   6.826 -15.241 1.00 . B B . 301 PRO HB2  1 1 
        3  5225 2 2 10 PRO HB3  H   3.490   7.703 -14.630 1.00 . B B . 301 PRO HB3  1 1 
        3  5226 2 2 10 PRO HD2  H   7.235   8.690 -14.870 1.00 . B B . 301 PRO HD2  1 1 
        3  5227 2 2 10 PRO HD3  H   6.596  10.255 -14.321 1.00 . B B . 301 PRO HD3  1 1 
        3  5228 2 2 10 PRO HG2  H   5.360   8.848 -16.233 1.00 . B B . 301 PRO HG2  1 1 
        3  5229 2 2 10 PRO HG3  H   4.437   9.760 -15.021 1.00 . B B . 301 PRO HG3  1 1 
        3  5230 2 2 10 PRO N    N   6.090   8.613 -13.100 1.00 . B B . 301 PRO N    1 1 
        3  5231 2 2 10 PRO O    O   5.069   5.181 -12.726 1.00 . B B . 301 PRO O    1 1 
        3  5232 2 2 11 VAL C    C   7.646   4.330 -11.606 1.00 . B B . 302 VAL C    1 1 
        3  5233 2 2 11 VAL CA   C   7.820   4.894 -13.011 1.00 . B B . 302 VAL CA   1 1 
        3  5234 2 2 11 VAL CB   C   9.326   5.102 -13.319 1.00 . B B . 302 VAL CB   1 1 
        3  5235 2 2 11 VAL CG1  C   9.920   6.211 -12.459 1.00 . B B . 302 VAL CG1  1 1 
        3  5236 2 2 11 VAL CG2  C  10.101   3.804 -13.132 1.00 . B B . 302 VAL CG2  1 1 
        3  5237 2 2 11 VAL H    H   7.543   6.956 -13.396 1.00 . B B . 302 VAL H    1 1 
        3  5238 2 2 11 VAL HA   H   7.430   4.179 -13.719 1.00 . B B . 302 VAL HA   1 1 
        3  5239 2 2 11 VAL HB   H   9.417   5.401 -14.353 1.00 . B B . 302 VAL HB   1 1 
        3  5240 2 2 11 VAL HG11 H   9.410   7.140 -12.668 1.00 . B B . 302 VAL HG11 1 1 
        3  5241 2 2 11 VAL HG12 H  10.971   6.320 -12.686 1.00 . B B . 302 VAL HG12 1 1 
        3  5242 2 2 11 VAL HG13 H   9.800   5.962 -11.415 1.00 . B B . 302 VAL HG13 1 1 
        3  5243 2 2 11 VAL HG21 H   9.724   3.057 -13.817 1.00 . B B . 302 VAL HG21 1 1 
        3  5244 2 2 11 VAL HG22 H   9.979   3.454 -12.117 1.00 . B B . 302 VAL HG22 1 1 
        3  5245 2 2 11 VAL HG23 H  11.148   3.977 -13.328 1.00 . B B . 302 VAL HG23 1 1 
        3  5246 2 2 11 VAL N    N   7.066   6.129 -13.169 1.00 . B B . 302 VAL N    1 1 
        3  5247 2 2 11 VAL O    O   7.529   3.117 -11.427 1.00 . B B . 302 VAL O    1 1 
        3  5248 2 2 12 GLU C    C   6.119   4.081  -9.025 1.00 . B B . 303 GLU C    1 1 
        3  5249 2 2 12 GLU CA   C   7.447   4.806  -9.234 1.00 . B B . 303 GLU CA   1 1 
        3  5250 2 2 12 GLU CB   C   7.526   6.026  -8.316 1.00 . B B . 303 GLU CB   1 1 
        3  5251 2 2 12 GLU CD   C   9.518   5.429  -6.889 1.00 . B B . 303 GLU CD   1 1 
        3  5252 2 2 12 GLU CG   C   8.027   5.701  -6.919 1.00 . B B . 303 GLU CG   1 1 
        3  5253 2 2 12 GLU H    H   7.636   6.172 -10.832 1.00 . B B . 303 GLU H    1 1 
        3  5254 2 2 12 GLU HA   H   8.258   4.133  -9.001 1.00 . B B . 303 GLU HA   1 1 
        3  5255 2 2 12 GLU HB2  H   8.196   6.751  -8.756 1.00 . B B . 303 GLU HB2  1 1 
        3  5256 2 2 12 GLU HB3  H   6.543   6.464  -8.230 1.00 . B B . 303 GLU HB3  1 1 
        3  5257 2 2 12 GLU HG2  H   7.814   6.537  -6.270 1.00 . B B . 303 GLU HG2  1 1 
        3  5258 2 2 12 GLU HG3  H   7.508   4.824  -6.559 1.00 . B B . 303 GLU HG3  1 1 
        3  5259 2 2 12 GLU N    N   7.584   5.216 -10.620 1.00 . B B . 303 GLU N    1 1 
        3  5260 2 2 12 GLU O    O   6.065   3.023  -8.397 1.00 . B B . 303 GLU O    1 1 
        3  5261 2 2 12 GLU OE1  O   9.953   4.390  -7.426 1.00 . B B . 303 GLU OE1  1 1 
        3  5262 2 2 12 GLU OE2  O  10.268   6.263  -6.337 1.00 . B B . 303 GLU OE2  1 1 
        3  5263 2 2 13 PHE C    C   3.574   2.797 -10.212 1.00 . B B . 304 PHE C    1 1 
        3  5264 2 2 13 PHE CA   C   3.715   4.088  -9.418 1.00 . B B . 304 PHE CA   1 1 
        3  5265 2 2 13 PHE CB   C   2.650   5.107  -9.849 1.00 . B B . 304 PHE CB   1 1 
        3  5266 2 2 13 PHE CD1  C   0.756   4.660  -8.254 1.00 . B B . 304 PHE CD1  1 1 
        3  5267 2 2 13 PHE CD2  C   0.389   4.292 -10.582 1.00 . B B . 304 PHE CD2  1 1 
        3  5268 2 2 13 PHE CE1  C  -0.540   4.268  -7.985 1.00 . B B . 304 PHE CE1  1 1 
        3  5269 2 2 13 PHE CE2  C  -0.908   3.899 -10.317 1.00 . B B . 304 PHE CE2  1 1 
        3  5270 2 2 13 PHE CG   C   1.237   4.676  -9.556 1.00 . B B . 304 PHE CG   1 1 
        3  5271 2 2 13 PHE CZ   C  -1.375   3.889  -9.018 1.00 . B B . 304 PHE CZ   1 1 
        3  5272 2 2 13 PHE H    H   5.169   5.453 -10.122 1.00 . B B . 304 PHE H    1 1 
        3  5273 2 2 13 PHE HA   H   3.582   3.865  -8.369 1.00 . B B . 304 PHE HA   1 1 
        3  5274 2 2 13 PHE HB2  H   2.825   6.037  -9.331 1.00 . B B . 304 PHE HB2  1 1 
        3  5275 2 2 13 PHE HB3  H   2.734   5.274 -10.913 1.00 . B B . 304 PHE HB3  1 1 
        3  5276 2 2 13 PHE HD1  H   1.404   4.958  -7.444 1.00 . B B . 304 PHE HD1  1 1 
        3  5277 2 2 13 PHE HD2  H   0.751   4.297 -11.598 1.00 . B B . 304 PHE HD2  1 1 
        3  5278 2 2 13 PHE HE1  H  -0.902   4.261  -6.968 1.00 . B B . 304 PHE HE1  1 1 
        3  5279 2 2 13 PHE HE2  H  -1.559   3.602 -11.127 1.00 . B B . 304 PHE HE2  1 1 
        3  5280 2 2 13 PHE HZ   H  -2.390   3.583  -8.812 1.00 . B B . 304 PHE HZ   1 1 
        3  5281 2 2 13 PHE N    N   5.052   4.645  -9.583 1.00 . B B . 304 PHE N    1 1 
        3  5282 2 2 13 PHE O    O   2.986   1.831  -9.735 1.00 . B B . 304 PHE O    1 1 
        3  5283 2 2 14 ASN C    C   4.875   0.457 -11.646 1.00 . B B . 305 ASN C    1 1 
        3  5284 2 2 14 ASN CA   C   4.058   1.589 -12.259 1.00 . B B . 305 ASN CA   1 1 
        3  5285 2 2 14 ASN CB   C   4.552   1.894 -13.673 1.00 . B B . 305 ASN CB   1 1 
        3  5286 2 2 14 ASN CG   C   4.357   0.723 -14.617 1.00 . B B . 305 ASN CG   1 1 
        3  5287 2 2 14 ASN H    H   4.582   3.581 -11.751 1.00 . B B . 305 ASN H    1 1 
        3  5288 2 2 14 ASN HA   H   3.024   1.280 -12.308 1.00 . B B . 305 ASN HA   1 1 
        3  5289 2 2 14 ASN HB2  H   4.001   2.736 -14.060 1.00 . B B . 305 ASN HB2  1 1 
        3  5290 2 2 14 ASN HB3  H   5.603   2.139 -13.638 1.00 . B B . 305 ASN HB3  1 1 
        3  5291 2 2 14 ASN HD21 H   6.007   1.214 -15.613 1.00 . B B . 305 ASN HD21 1 1 
        3  5292 2 2 14 ASN HD22 H   5.156  -0.179 -16.193 1.00 . B B . 305 ASN HD22 1 1 
        3  5293 2 2 14 ASN N    N   4.125   2.778 -11.418 1.00 . B B . 305 ASN N    1 1 
        3  5294 2 2 14 ASN ND2  N   5.263   0.570 -15.569 1.00 . B B . 305 ASN ND2  1 1 
        3  5295 2 2 14 ASN O    O   4.484  -0.711 -11.702 1.00 . B B . 305 ASN O    1 1 
        3  5296 2 2 14 ASN OD1  O   3.404  -0.044 -14.484 1.00 . B B . 305 ASN OD1  1 1 
        3  5297 2 2 15 HIS C    C   6.068  -0.696  -9.126 1.00 . B B . 306 HIS C    1 1 
        3  5298 2 2 15 HIS CA   C   6.825  -0.176 -10.342 1.00 . B B . 306 HIS CA   1 1 
        3  5299 2 2 15 HIS CB   C   8.170   0.428  -9.918 1.00 . B B . 306 HIS CB   1 1 
        3  5300 2 2 15 HIS CD2  C   9.471  -1.808  -9.690 1.00 . B B . 306 HIS CD2  1 1 
        3  5301 2 2 15 HIS CE1  C  10.559  -1.364  -7.843 1.00 . B B . 306 HIS CE1  1 1 
        3  5302 2 2 15 HIS CG   C   9.112  -0.563  -9.296 1.00 . B B . 306 HIS CG   1 1 
        3  5303 2 2 15 HIS H    H   6.307   1.742 -11.079 1.00 . B B . 306 HIS H    1 1 
        3  5304 2 2 15 HIS HA   H   7.004  -1.000 -11.015 1.00 . B B . 306 HIS HA   1 1 
        3  5305 2 2 15 HIS HB2  H   8.658   0.847 -10.784 1.00 . B B . 306 HIS HB2  1 1 
        3  5306 2 2 15 HIS HB3  H   7.992   1.212  -9.198 1.00 . B B . 306 HIS HB3  1 1 
        3  5307 2 2 15 HIS HD1  H   9.782   0.522  -7.605 1.00 . B B . 306 HIS HD1  1 1 
        3  5308 2 2 15 HIS HD2  H   9.118  -2.328 -10.569 1.00 . B B . 306 HIS HD2  1 1 
        3  5309 2 2 15 HIS HE1  H  11.213  -1.456  -6.988 1.00 . B B . 306 HIS HE1  1 1 
        3  5310 2 2 15 HIS HE2  H  10.675  -3.226  -8.705 1.00 . B B . 306 HIS HE2  1 1 
        3  5311 2 2 15 HIS N    N   6.009   0.806 -11.044 1.00 . B B . 306 HIS N    1 1 
        3  5312 2 2 15 HIS ND1  N   9.812  -0.316  -8.136 1.00 . B B . 306 HIS ND1  1 1 
        3  5313 2 2 15 HIS NE2  N  10.369  -2.284  -8.770 1.00 . B B . 306 HIS NE2  1 1 
        3  5314 2 2 15 HIS O    O   6.181  -1.865  -8.771 1.00 . B B . 306 HIS O    1 1 
        3  5315 2 2 16 ALA C    C   3.361  -1.177  -7.842 1.00 . B B . 307 ALA C    1 1 
        3  5316 2 2 16 ALA CA   C   4.443  -0.203  -7.387 1.00 . B B . 307 ALA CA   1 1 
        3  5317 2 2 16 ALA CB   C   3.823   1.030  -6.749 1.00 . B B . 307 ALA CB   1 1 
        3  5318 2 2 16 ALA H    H   5.291   1.118  -8.802 1.00 . B B . 307 ALA H    1 1 
        3  5319 2 2 16 ALA HA   H   5.066  -0.689  -6.648 1.00 . B B . 307 ALA HA   1 1 
        3  5320 2 2 16 ALA HB1  H   4.605   1.707  -6.437 1.00 . B B . 307 ALA HB1  1 1 
        3  5321 2 2 16 ALA HB2  H   3.238   0.736  -5.891 1.00 . B B . 307 ALA HB2  1 1 
        3  5322 2 2 16 ALA HB3  H   3.185   1.524  -7.467 1.00 . B B . 307 ALA HB3  1 1 
        3  5323 2 2 16 ALA N    N   5.289   0.181  -8.505 1.00 . B B . 307 ALA N    1 1 
        3  5324 2 2 16 ALA O    O   3.121  -2.197  -7.196 1.00 . B B . 307 ALA O    1 1 
        3  5325 2 2 17 ILE C    C   2.286  -3.109  -9.853 1.00 . B B . 308 ILE C    1 1 
        3  5326 2 2 17 ILE CA   C   1.697  -1.736  -9.543 1.00 . B B . 308 ILE CA   1 1 
        3  5327 2 2 17 ILE CB   C   1.099  -1.144 -10.840 1.00 . B B . 308 ILE CB   1 1 
        3  5328 2 2 17 ILE CD1  C  -0.560   0.281  -9.513 1.00 . B B . 308 ILE CD1  1 1 
        3  5329 2 2 17 ILE CG1  C   0.509   0.247 -10.585 1.00 . B B . 308 ILE CG1  1 1 
        3  5330 2 2 17 ILE CG2  C   0.039  -2.073 -11.418 1.00 . B B . 308 ILE CG2  1 1 
        3  5331 2 2 17 ILE H    H   2.924  -0.009  -9.410 1.00 . B B . 308 ILE H    1 1 
        3  5332 2 2 17 ILE HA   H   0.903  -1.848  -8.819 1.00 . B B . 308 ILE HA   1 1 
        3  5333 2 2 17 ILE HB   H   1.895  -1.059 -11.566 1.00 . B B . 308 ILE HB   1 1 
        3  5334 2 2 17 ILE HD11 H  -0.924   1.293  -9.403 1.00 . B B . 308 ILE HD11 1 1 
        3  5335 2 2 17 ILE HD12 H  -0.142  -0.055  -8.577 1.00 . B B . 308 ILE HD12 1 1 
        3  5336 2 2 17 ILE HD13 H  -1.377  -0.365  -9.797 1.00 . B B . 308 ILE HD13 1 1 
        3  5337 2 2 17 ILE HG12 H   1.301   0.913 -10.278 1.00 . B B . 308 ILE HG12 1 1 
        3  5338 2 2 17 ILE HG13 H   0.073   0.616 -11.502 1.00 . B B . 308 ILE HG13 1 1 
        3  5339 2 2 17 ILE HG21 H  -0.365  -1.640 -12.320 1.00 . B B . 308 ILE HG21 1 1 
        3  5340 2 2 17 ILE HG22 H  -0.753  -2.205 -10.696 1.00 . B B . 308 ILE HG22 1 1 
        3  5341 2 2 17 ILE HG23 H   0.484  -3.031 -11.644 1.00 . B B . 308 ILE HG23 1 1 
        3  5342 2 2 17 ILE N    N   2.717  -0.861  -8.965 1.00 . B B . 308 ILE N    1 1 
        3  5343 2 2 17 ILE O    O   1.726  -4.140  -9.470 1.00 . B B . 308 ILE O    1 1 
        3  5344 2 2 18 ASN C    C   4.525  -5.110  -9.625 1.00 . B B . 309 ASN C    1 1 
        3  5345 2 2 18 ASN CA   C   4.117  -4.348 -10.876 1.00 . B B . 309 ASN CA   1 1 
        3  5346 2 2 18 ASN CB   C   5.355  -4.080 -11.742 1.00 . B B . 309 ASN CB   1 1 
        3  5347 2 2 18 ASN CG   C   5.019  -3.935 -13.213 1.00 . B B . 309 ASN CG   1 1 
        3  5348 2 2 18 ASN H    H   3.818  -2.252 -10.812 1.00 . B B . 309 ASN H    1 1 
        3  5349 2 2 18 ASN HA   H   3.428  -4.960 -11.439 1.00 . B B . 309 ASN HA   1 1 
        3  5350 2 2 18 ASN HB2  H   5.827  -3.167 -11.412 1.00 . B B . 309 ASN HB2  1 1 
        3  5351 2 2 18 ASN HB3  H   6.050  -4.899 -11.630 1.00 . B B . 309 ASN HB3  1 1 
        3  5352 2 2 18 ASN HD21 H   4.856  -1.962 -13.023 1.00 . B B . 309 ASN HD21 1 1 
        3  5353 2 2 18 ASN HD22 H   4.581  -2.595 -14.614 1.00 . B B . 309 ASN HD22 1 1 
        3  5354 2 2 18 ASN N    N   3.429  -3.110 -10.532 1.00 . B B . 309 ASN N    1 1 
        3  5355 2 2 18 ASN ND2  N   4.796  -2.710 -13.659 1.00 . B B . 309 ASN ND2  1 1 
        3  5356 2 2 18 ASN O    O   4.453  -6.334  -9.591 1.00 . B B . 309 ASN O    1 1 
        3  5357 2 2 18 ASN OD1  O   4.973  -4.922 -13.947 1.00 . B B . 309 ASN OD1  1 1 
        3  5358 2 2 19 TYR C    C   4.171  -5.662  -6.646 1.00 . B B . 310 TYR C    1 1 
        3  5359 2 2 19 TYR CA   C   5.354  -4.998  -7.346 1.00 . B B . 310 TYR CA   1 1 
        3  5360 2 2 19 TYR CB   C   5.999  -3.964  -6.422 1.00 . B B . 310 TYR CB   1 1 
        3  5361 2 2 19 TYR CD1  C   7.502  -5.432  -5.037 1.00 . B B . 310 TYR CD1  1 1 
        3  5362 2 2 19 TYR CD2  C   5.766  -4.236  -3.926 1.00 . B B . 310 TYR CD2  1 1 
        3  5363 2 2 19 TYR CE1  C   7.890  -5.989  -3.838 1.00 . B B . 310 TYR CE1  1 1 
        3  5364 2 2 19 TYR CE2  C   6.146  -4.794  -2.724 1.00 . B B . 310 TYR CE2  1 1 
        3  5365 2 2 19 TYR CG   C   6.436  -4.547  -5.102 1.00 . B B . 310 TYR CG   1 1 
        3  5366 2 2 19 TYR CZ   C   7.209  -5.669  -2.685 1.00 . B B . 310 TYR CZ   1 1 
        3  5367 2 2 19 TYR H    H   4.969  -3.403  -8.682 1.00 . B B . 310 TYR H    1 1 
        3  5368 2 2 19 TYR HA   H   6.083  -5.759  -7.583 1.00 . B B . 310 TYR HA   1 1 
        3  5369 2 2 19 TYR HB2  H   6.868  -3.547  -6.908 1.00 . B B . 310 TYR HB2  1 1 
        3  5370 2 2 19 TYR HB3  H   5.289  -3.176  -6.222 1.00 . B B . 310 TYR HB3  1 1 
        3  5371 2 2 19 TYR HD1  H   8.036  -5.679  -5.942 1.00 . B B . 310 TYR HD1  1 1 
        3  5372 2 2 19 TYR HD2  H   4.934  -3.547  -3.962 1.00 . B B . 310 TYR HD2  1 1 
        3  5373 2 2 19 TYR HE1  H   8.723  -6.676  -3.807 1.00 . B B . 310 TYR HE1  1 1 
        3  5374 2 2 19 TYR HE2  H   5.613  -4.542  -1.820 1.00 . B B . 310 TYR HE2  1 1 
        3  5375 2 2 19 TYR HH   H   8.549  -6.250  -1.434 1.00 . B B . 310 TYR HH   1 1 
        3  5376 2 2 19 TYR N    N   4.938  -4.382  -8.597 1.00 . B B . 310 TYR N    1 1 
        3  5377 2 2 19 TYR O    O   4.285  -6.776  -6.134 1.00 . B B . 310 TYR O    1 1 
        3  5378 2 2 19 TYR OH   O   7.586  -6.239  -1.491 1.00 . B B . 310 TYR OH   1 1 
        3  5379 2 2 20 VAL C    C   1.398  -6.798  -6.779 1.00 . B B . 311 VAL C    1 1 
        3  5380 2 2 20 VAL CA   C   1.821  -5.526  -6.044 1.00 . B B . 311 VAL CA   1 1 
        3  5381 2 2 20 VAL CB   C   0.681  -4.482  -6.052 1.00 . B B . 311 VAL CB   1 1 
        3  5382 2 2 20 VAL CG1  C  -0.679  -5.134  -5.862 1.00 . B B . 311 VAL CG1  1 1 
        3  5383 2 2 20 VAL CG2  C   0.921  -3.455  -4.959 1.00 . B B . 311 VAL CG2  1 1 
        3  5384 2 2 20 VAL H    H   3.019  -4.070  -7.009 1.00 . B B . 311 VAL H    1 1 
        3  5385 2 2 20 VAL HA   H   2.038  -5.779  -5.016 1.00 . B B . 311 VAL HA   1 1 
        3  5386 2 2 20 VAL HB   H   0.686  -3.972  -7.003 1.00 . B B . 311 VAL HB   1 1 
        3  5387 2 2 20 VAL HG11 H  -0.857  -5.837  -6.661 1.00 . B B . 311 VAL HG11 1 1 
        3  5388 2 2 20 VAL HG12 H  -1.448  -4.375  -5.872 1.00 . B B . 311 VAL HG12 1 1 
        3  5389 2 2 20 VAL HG13 H  -0.701  -5.653  -4.914 1.00 . B B . 311 VAL HG13 1 1 
        3  5390 2 2 20 VAL HG21 H   0.902  -3.949  -3.998 1.00 . B B . 311 VAL HG21 1 1 
        3  5391 2 2 20 VAL HG22 H   0.147  -2.703  -4.992 1.00 . B B . 311 VAL HG22 1 1 
        3  5392 2 2 20 VAL HG23 H   1.884  -2.991  -5.107 1.00 . B B . 311 VAL HG23 1 1 
        3  5393 2 2 20 VAL N    N   3.038  -4.976  -6.626 1.00 . B B . 311 VAL N    1 1 
        3  5394 2 2 20 VAL O    O   0.974  -7.777  -6.157 1.00 . B B . 311 VAL O    1 1 
        3  5395 2 2 21 ASN C    C   2.322  -9.043  -8.706 1.00 . B B . 312 ASN C    1 1 
        3  5396 2 2 21 ASN CA   C   1.259  -7.969  -8.912 1.00 . B B . 312 ASN CA   1 1 
        3  5397 2 2 21 ASN CB   C   1.167  -7.597 -10.398 1.00 . B B . 312 ASN CB   1 1 
        3  5398 2 2 21 ASN CG   C  -0.144  -6.918 -10.749 1.00 . B B . 312 ASN CG   1 1 
        3  5399 2 2 21 ASN H    H   1.855  -5.966  -8.538 1.00 . B B . 312 ASN H    1 1 
        3  5400 2 2 21 ASN HA   H   0.307  -8.362  -8.593 1.00 . B B . 312 ASN HA   1 1 
        3  5401 2 2 21 ASN HB2  H   1.975  -6.923 -10.644 1.00 . B B . 312 ASN HB2  1 1 
        3  5402 2 2 21 ASN HB3  H   1.259  -8.493 -10.992 1.00 . B B . 312 ASN HB3  1 1 
        3  5403 2 2 21 ASN HD21 H   0.744  -5.873 -12.198 1.00 . B B . 312 ASN HD21 1 1 
        3  5404 2 2 21 ASN HD22 H  -0.950  -5.589 -11.984 1.00 . B B . 312 ASN HD22 1 1 
        3  5405 2 2 21 ASN N    N   1.547  -6.790  -8.099 1.00 . B B . 312 ASN N    1 1 
        3  5406 2 2 21 ASN ND2  N  -0.115  -6.040 -11.743 1.00 . B B . 312 ASN ND2  1 1 
        3  5407 2 2 21 ASN O    O   2.064 -10.233  -8.889 1.00 . B B . 312 ASN O    1 1 
        3  5408 2 2 21 ASN OD1  O  -1.178  -7.184 -10.138 1.00 . B B . 312 ASN OD1  1 1 
        3  5409 2 2 22 LYS C    C   4.362 -10.307  -6.775 1.00 . B B . 313 LYS C    1 1 
        3  5410 2 2 22 LYS CA   C   4.611  -9.535  -8.066 1.00 . B B . 313 LYS CA   1 1 
        3  5411 2 2 22 LYS CB   C   5.931  -8.767  -7.999 1.00 . B B . 313 LYS CB   1 1 
        3  5412 2 2 22 LYS CD   C   8.425  -8.830  -8.098 1.00 . B B . 313 LYS CD   1 1 
        3  5413 2 2 22 LYS CE   C   9.668  -9.700  -8.139 1.00 . B B . 313 LYS CE   1 1 
        3  5414 2 2 22 LYS CG   C   7.161  -9.653  -7.934 1.00 . B B . 313 LYS CG   1 1 
        3  5415 2 2 22 LYS H    H   3.664  -7.654  -8.210 1.00 . B B . 313 LYS H    1 1 
        3  5416 2 2 22 LYS HA   H   4.652 -10.235  -8.887 1.00 . B B . 313 LYS HA   1 1 
        3  5417 2 2 22 LYS HB2  H   6.013  -8.144  -8.877 1.00 . B B . 313 LYS HB2  1 1 
        3  5418 2 2 22 LYS HB3  H   5.922  -8.135  -7.122 1.00 . B B . 313 LYS HB3  1 1 
        3  5419 2 2 22 LYS HD2  H   8.359  -8.274  -9.021 1.00 . B B . 313 LYS HD2  1 1 
        3  5420 2 2 22 LYS HD3  H   8.503  -8.142  -7.268 1.00 . B B . 313 LYS HD3  1 1 
        3  5421 2 2 22 LYS HE2  H   9.797 -10.171  -7.175 1.00 . B B . 313 LYS HE2  1 1 
        3  5422 2 2 22 LYS HE3  H   9.537 -10.458  -8.898 1.00 . B B . 313 LYS HE3  1 1 
        3  5423 2 2 22 LYS HG2  H   7.186 -10.152  -6.976 1.00 . B B . 313 LYS HG2  1 1 
        3  5424 2 2 22 LYS HG3  H   7.110 -10.386  -8.726 1.00 . B B . 313 LYS HG3  1 1 
        3  5425 2 2 22 LYS HZ1  H  11.731  -9.498  -8.428 1.00 . B B . 313 LYS HZ1  1 1 
        3  5426 2 2 22 LYS HZ2  H  10.986  -8.123  -7.760 1.00 . B B . 313 LYS HZ2  1 1 
        3  5427 2 2 22 LYS HZ3  H  10.791  -8.476  -9.403 1.00 . B B . 313 LYS HZ3  1 1 
        3  5428 2 2 22 LYS N    N   3.514  -8.617  -8.321 1.00 . B B . 313 LYS N    1 1 
        3  5429 2 2 22 LYS NZ   N  10.877  -8.897  -8.455 1.00 . B B . 313 LYS NZ   1 1 
        3  5430 2 2 22 LYS O    O   4.587 -11.515  -6.712 1.00 . B B . 313 LYS O    1 1 
        3  5431 2 2 23 ILE C    C   2.281 -11.166  -4.773 1.00 . B B . 314 ILE C    1 1 
        3  5432 2 2 23 ILE CA   C   3.483 -10.267  -4.505 1.00 . B B . 314 ILE CA   1 1 
        3  5433 2 2 23 ILE CB   C   3.103  -9.255  -3.401 1.00 . B B . 314 ILE CB   1 1 
        3  5434 2 2 23 ILE CD1  C   3.844  -7.151  -2.183 1.00 . B B . 314 ILE CD1  1 1 
        3  5435 2 2 23 ILE CG1  C   4.214  -8.233  -3.177 1.00 . B B . 314 ILE CG1  1 1 
        3  5436 2 2 23 ILE CG2  C   2.810  -9.989  -2.101 1.00 . B B . 314 ILE CG2  1 1 
        3  5437 2 2 23 ILE H    H   3.808  -8.629  -5.822 1.00 . B B . 314 ILE H    1 1 
        3  5438 2 2 23 ILE HA   H   4.311 -10.869  -4.157 1.00 . B B . 314 ILE HA   1 1 
        3  5439 2 2 23 ILE HB   H   2.209  -8.740  -3.708 1.00 . B B . 314 ILE HB   1 1 
        3  5440 2 2 23 ILE HD11 H   4.671  -6.464  -2.072 1.00 . B B . 314 ILE HD11 1 1 
        3  5441 2 2 23 ILE HD12 H   3.620  -7.601  -1.228 1.00 . B B . 314 ILE HD12 1 1 
        3  5442 2 2 23 ILE HD13 H   2.977  -6.615  -2.540 1.00 . B B . 314 ILE HD13 1 1 
        3  5443 2 2 23 ILE HG12 H   5.086  -8.744  -2.800 1.00 . B B . 314 ILE HG12 1 1 
        3  5444 2 2 23 ILE HG13 H   4.455  -7.758  -4.117 1.00 . B B . 314 ILE HG13 1 1 
        3  5445 2 2 23 ILE HG21 H   3.683 -10.555  -1.806 1.00 . B B . 314 ILE HG21 1 1 
        3  5446 2 2 23 ILE HG22 H   1.978 -10.661  -2.247 1.00 . B B . 314 ILE HG22 1 1 
        3  5447 2 2 23 ILE HG23 H   2.566  -9.273  -1.331 1.00 . B B . 314 ILE HG23 1 1 
        3  5448 2 2 23 ILE N    N   3.884  -9.609  -5.747 1.00 . B B . 314 ILE N    1 1 
        3  5449 2 2 23 ILE O    O   2.195 -12.287  -4.267 1.00 . B B . 314 ILE O    1 1 
        3  5450 2 2 24 LYS C    C   0.560 -12.717  -6.655 1.00 . B B . 315 LYS C    1 1 
        3  5451 2 2 24 LYS CA   C   0.177 -11.390  -6.005 1.00 . B B . 315 LYS CA   1 1 
        3  5452 2 2 24 LYS CB   C  -0.643 -10.533  -6.982 1.00 . B B . 315 LYS CB   1 1 
        3  5453 2 2 24 LYS CD   C  -2.967 -11.430  -6.539 1.00 . B B . 315 LYS CD   1 1 
        3  5454 2 2 24 LYS CE   C  -3.504 -10.106  -6.009 1.00 . B B . 315 LYS CE   1 1 
        3  5455 2 2 24 LYS CG   C  -1.865 -11.229  -7.570 1.00 . B B . 315 LYS CG   1 1 
        3  5456 2 2 24 LYS H    H   1.497  -9.744  -5.934 1.00 . B B . 315 LYS H    1 1 
        3  5457 2 2 24 LYS HA   H  -0.416 -11.588  -5.123 1.00 . B B . 315 LYS HA   1 1 
        3  5458 2 2 24 LYS HB2  H  -0.981  -9.650  -6.463 1.00 . B B . 315 LYS HB2  1 1 
        3  5459 2 2 24 LYS HB3  H  -0.002 -10.232  -7.798 1.00 . B B . 315 LYS HB3  1 1 
        3  5460 2 2 24 LYS HD2  H  -3.778 -11.978  -6.996 1.00 . B B . 315 LYS HD2  1 1 
        3  5461 2 2 24 LYS HD3  H  -2.571 -12.001  -5.713 1.00 . B B . 315 LYS HD3  1 1 
        3  5462 2 2 24 LYS HE2  H  -2.747  -9.645  -5.392 1.00 . B B . 315 LYS HE2  1 1 
        3  5463 2 2 24 LYS HE3  H  -3.730  -9.460  -6.844 1.00 . B B . 315 LYS HE3  1 1 
        3  5464 2 2 24 LYS HG2  H  -2.252 -10.631  -8.381 1.00 . B B . 315 LYS HG2  1 1 
        3  5465 2 2 24 LYS HG3  H  -1.562 -12.196  -7.952 1.00 . B B . 315 LYS HG3  1 1 
        3  5466 2 2 24 LYS HZ1  H  -4.547 -10.952  -4.405 1.00 . B B . 315 LYS HZ1  1 1 
        3  5467 2 2 24 LYS HZ2  H  -5.499 -10.688  -5.785 1.00 . B B . 315 LYS HZ2  1 1 
        3  5468 2 2 24 LYS HZ3  H  -5.047  -9.378  -4.804 1.00 . B B . 315 LYS HZ3  1 1 
        3  5469 2 2 24 LYS N    N   1.366 -10.656  -5.593 1.00 . B B . 315 LYS N    1 1 
        3  5470 2 2 24 LYS NZ   N  -4.734 -10.293  -5.195 1.00 . B B . 315 LYS NZ   1 1 
        3  5471 2 2 24 LYS O    O  -0.107 -13.726  -6.451 1.00 . B B . 315 LYS O    1 1 
        3  5472 2 2 25 ASN C    C   2.910 -14.791  -7.101 1.00 . B B . 316 ASN C    1 1 
        3  5473 2 2 25 ASN CA   C   2.137 -13.912  -8.082 1.00 . B B . 316 ASN CA   1 1 
        3  5474 2 2 25 ASN CB   C   3.030 -13.555  -9.274 1.00 . B B . 316 ASN CB   1 1 
        3  5475 2 2 25 ASN CG   C   3.658 -14.779  -9.921 1.00 . B B . 316 ASN CG   1 1 
        3  5476 2 2 25 ASN H    H   2.115 -11.855  -7.571 1.00 . B B . 316 ASN H    1 1 
        3  5477 2 2 25 ASN HA   H   1.282 -14.465  -8.439 1.00 . B B . 316 ASN HA   1 1 
        3  5478 2 2 25 ASN HB2  H   2.439 -13.043 -10.019 1.00 . B B . 316 ASN HB2  1 1 
        3  5479 2 2 25 ASN HB3  H   3.822 -12.902  -8.939 1.00 . B B . 316 ASN HB3  1 1 
        3  5480 2 2 25 ASN HD21 H   2.115 -14.962 -11.165 1.00 . B B . 316 ASN HD21 1 1 
        3  5481 2 2 25 ASN HD22 H   3.375 -16.146 -11.335 1.00 . B B . 316 ASN HD22 1 1 
        3  5482 2 2 25 ASN N    N   1.641 -12.703  -7.429 1.00 . B B . 316 ASN N    1 1 
        3  5483 2 2 25 ASN ND2  N   2.983 -15.351 -10.904 1.00 . B B . 316 ASN ND2  1 1 
        3  5484 2 2 25 ASN O    O   2.672 -15.995  -7.024 1.00 . B B . 316 ASN O    1 1 
        3  5485 2 2 25 ASN OD1  O   4.748 -15.206  -9.538 1.00 . B B . 316 ASN OD1  1 1 
        3  5486 2 2 26 ARG C    C   3.819 -15.721  -4.428 1.00 . B B . 317 ARG C    1 1 
        3  5487 2 2 26 ARG CA   C   4.671 -14.913  -5.407 1.00 . B B . 317 ARG CA   1 1 
        3  5488 2 2 26 ARG CB   C   5.582 -13.947  -4.637 1.00 . B B . 317 ARG CB   1 1 
        3  5489 2 2 26 ARG CD   C   7.885 -14.997  -4.601 1.00 . B B . 317 ARG CD   1 1 
        3  5490 2 2 26 ARG CG   C   6.639 -14.645  -3.793 1.00 . B B . 317 ARG CG   1 1 
        3  5491 2 2 26 ARG CZ   C   8.389 -16.026  -6.790 1.00 . B B . 317 ARG CZ   1 1 
        3  5492 2 2 26 ARG H    H   3.952 -13.208  -6.438 1.00 . B B . 317 ARG H    1 1 
        3  5493 2 2 26 ARG HA   H   5.288 -15.595  -5.976 1.00 . B B . 317 ARG HA   1 1 
        3  5494 2 2 26 ARG HB2  H   6.084 -13.304  -5.344 1.00 . B B . 317 ARG HB2  1 1 
        3  5495 2 2 26 ARG HB3  H   4.975 -13.341  -3.982 1.00 . B B . 317 ARG HB3  1 1 
        3  5496 2 2 26 ARG HD2  H   8.309 -14.085  -4.995 1.00 . B B . 317 ARG HD2  1 1 
        3  5497 2 2 26 ARG HD3  H   8.601 -15.467  -3.943 1.00 . B B . 317 ARG HD3  1 1 
        3  5498 2 2 26 ARG HE   H   6.778 -16.437  -5.672 1.00 . B B . 317 ARG HE   1 1 
        3  5499 2 2 26 ARG HG2  H   6.922 -13.992  -2.983 1.00 . B B . 317 ARG HG2  1 1 
        3  5500 2 2 26 ARG HG3  H   6.212 -15.554  -3.392 1.00 . B B . 317 ARG HG3  1 1 
        3  5501 2 2 26 ARG HH11 H   9.828 -14.771  -6.105 1.00 . B B . 317 ARG HH11 1 1 
        3  5502 2 2 26 ARG HH12 H  10.128 -15.465  -7.664 1.00 . B B . 317 ARG HH12 1 1 
        3  5503 2 2 26 ARG HH21 H   7.164 -17.334  -7.741 1.00 . B B . 317 ARG HH21 1 1 
        3  5504 2 2 26 ARG HH22 H   8.619 -16.915  -8.602 1.00 . B B . 317 ARG HH22 1 1 
        3  5505 2 2 26 ARG N    N   3.829 -14.180  -6.348 1.00 . B B . 317 ARG N    1 1 
        3  5506 2 2 26 ARG NE   N   7.603 -15.900  -5.719 1.00 . B B . 317 ARG NE   1 1 
        3  5507 2 2 26 ARG NH1  N   9.538 -15.365  -6.858 1.00 . B B . 317 ARG NH1  1 1 
        3  5508 2 2 26 ARG NH2  N   8.028 -16.822  -7.788 1.00 . B B . 317 ARG NH2  1 1 
        3  5509 2 2 26 ARG O    O   4.156 -16.851  -4.081 1.00 . B B . 317 ARG O    1 1 
        3  5510 2 2 27 PHE C    C   0.418 -15.943  -3.715 1.00 . B B . 318 PHE C    1 1 
        3  5511 2 2 27 PHE CA   C   1.799 -15.813  -3.083 1.00 . B B . 318 PHE CA   1 1 
        3  5512 2 2 27 PHE CB   C   1.719 -15.052  -1.755 1.00 . B B . 318 PHE CB   1 1 
        3  5513 2 2 27 PHE CD1  C   3.386 -16.116  -0.216 1.00 . B B . 318 PHE CD1  1 1 
        3  5514 2 2 27 PHE CD2  C   3.887 -13.962  -1.106 1.00 . B B . 318 PHE CD2  1 1 
        3  5515 2 2 27 PHE CE1  C   4.588 -16.118   0.465 1.00 . B B . 318 PHE CE1  1 1 
        3  5516 2 2 27 PHE CE2  C   5.090 -13.958  -0.425 1.00 . B B . 318 PHE CE2  1 1 
        3  5517 2 2 27 PHE CG   C   3.022 -15.041  -1.008 1.00 . B B . 318 PHE CG   1 1 
        3  5518 2 2 27 PHE CZ   C   5.442 -15.037   0.360 1.00 . B B . 318 PHE CZ   1 1 
        3  5519 2 2 27 PHE H    H   2.494 -14.229  -4.300 1.00 . B B . 318 PHE H    1 1 
        3  5520 2 2 27 PHE HA   H   2.190 -16.803  -2.897 1.00 . B B . 318 PHE HA   1 1 
        3  5521 2 2 27 PHE HB2  H   1.434 -14.029  -1.946 1.00 . B B . 318 PHE HB2  1 1 
        3  5522 2 2 27 PHE HB3  H   0.978 -15.519  -1.124 1.00 . B B . 318 PHE HB3  1 1 
        3  5523 2 2 27 PHE HD1  H   2.720 -16.963  -0.132 1.00 . B B . 318 PHE HD1  1 1 
        3  5524 2 2 27 PHE HD2  H   3.614 -13.118  -1.721 1.00 . B B . 318 PHE HD2  1 1 
        3  5525 2 2 27 PHE HE1  H   4.859 -16.964   1.079 1.00 . B B . 318 PHE HE1  1 1 
        3  5526 2 2 27 PHE HE2  H   5.755 -13.111  -0.509 1.00 . B B . 318 PHE HE2  1 1 
        3  5527 2 2 27 PHE HZ   H   6.382 -15.036   0.892 1.00 . B B . 318 PHE HZ   1 1 
        3  5528 2 2 27 PHE N    N   2.709 -15.139  -3.996 1.00 . B B . 318 PHE N    1 1 
        3  5529 2 2 27 PHE O    O  -0.603 -15.715  -3.066 1.00 . B B . 318 PHE O    1 1 
        3  5530 2 2 28 GLN C    C  -1.774 -17.493  -5.096 1.00 . B B . 319 GLN C    1 1 
        3  5531 2 2 28 GLN CA   C  -0.836 -16.481  -5.749 1.00 . B B . 319 GLN CA   1 1 
        3  5532 2 2 28 GLN CB   C  -0.517 -16.905  -7.184 1.00 . B B . 319 GLN CB   1 1 
        3  5533 2 2 28 GLN CD   C  -1.370 -17.371  -9.514 1.00 . B B . 319 GLN CD   1 1 
        3  5534 2 2 28 GLN CG   C  -1.730 -16.953  -8.101 1.00 . B B . 319 GLN CG   1 1 
        3  5535 2 2 28 GLN H    H   1.257 -16.520  -5.432 1.00 . B B . 319 GLN H    1 1 
        3  5536 2 2 28 GLN HA   H  -1.324 -15.518  -5.771 1.00 . B B . 319 GLN HA   1 1 
        3  5537 2 2 28 GLN HB2  H   0.195 -16.208  -7.603 1.00 . B B . 319 GLN HB2  1 1 
        3  5538 2 2 28 GLN HB3  H  -0.072 -17.888  -7.162 1.00 . B B . 319 GLN HB3  1 1 
        3  5539 2 2 28 GLN HE21 H  -1.080 -15.474 -10.037 1.00 . B B . 319 GLN HE21 1 1 
        3  5540 2 2 28 GLN HE22 H  -0.816 -16.650 -11.278 1.00 . B B . 319 GLN HE22 1 1 
        3  5541 2 2 28 GLN HG2  H  -2.441 -17.662  -7.702 1.00 . B B . 319 GLN HG2  1 1 
        3  5542 2 2 28 GLN HG3  H  -2.180 -15.971  -8.134 1.00 . B B . 319 GLN HG3  1 1 
        3  5543 2 2 28 GLN N    N   0.403 -16.334  -4.986 1.00 . B B . 319 GLN N    1 1 
        3  5544 2 2 28 GLN NE2  N  -1.060 -16.402 -10.361 1.00 . B B . 319 GLN NE2  1 1 
        3  5545 2 2 28 GLN O    O  -2.982 -17.272  -5.011 1.00 . B B . 319 GLN O    1 1 
        3  5546 2 2 28 GLN OE1  O  -1.374 -18.557  -9.841 1.00 . B B . 319 GLN OE1  1 1 
        3  5547 2 2 29 GLY C    C  -2.098 -19.450  -2.490 1.00 . B B . 320 GLY C    1 1 
        3  5548 2 2 29 GLY CA   C  -2.016 -19.623  -3.992 1.00 . B B . 320 GLY CA   1 1 
        3  5549 2 2 29 GLY H    H  -0.243 -18.710  -4.690 1.00 . B B . 320 GLY H    1 1 
        3  5550 2 2 29 GLY HA2  H  -3.013 -19.589  -4.406 1.00 . B B . 320 GLY HA2  1 1 
        3  5551 2 2 29 GLY HA3  H  -1.580 -20.587  -4.210 1.00 . B B . 320 GLY HA3  1 1 
        3  5552 2 2 29 GLY N    N  -1.211 -18.593  -4.618 1.00 . B B . 320 GLY N    1 1 
        3  5553 2 2 29 GLY O    O  -2.509 -20.363  -1.777 1.00 . B B . 320 GLY O    1 1 
        3  5554 2 2 30 GLN C    C  -2.509 -16.744  -0.257 1.00 . B B . 321 GLN C    1 1 
        3  5555 2 2 30 GLN CA   C  -1.699 -18.000  -0.576 1.00 . B B . 321 GLN CA   1 1 
        3  5556 2 2 30 GLN CB   C  -0.261 -17.843  -0.075 1.00 . B B . 321 GLN CB   1 1 
        3  5557 2 2 30 GLN CD   C   0.116 -20.277   0.469 1.00 . B B . 321 GLN CD   1 1 
        3  5558 2 2 30 GLN CG   C   0.602 -19.072  -0.308 1.00 . B B . 321 GLN CG   1 1 
        3  5559 2 2 30 GLN H    H  -1.434 -17.567  -2.632 1.00 . B B . 321 GLN H    1 1 
        3  5560 2 2 30 GLN HA   H  -2.154 -18.842  -0.075 1.00 . B B . 321 GLN HA   1 1 
        3  5561 2 2 30 GLN HB2  H   0.197 -17.006  -0.583 1.00 . B B . 321 GLN HB2  1 1 
        3  5562 2 2 30 GLN HB3  H  -0.284 -17.640   0.987 1.00 . B B . 321 GLN HB3  1 1 
        3  5563 2 2 30 GLN HE21 H   0.715 -21.487  -0.988 1.00 . B B . 321 GLN HE21 1 1 
        3  5564 2 2 30 GLN HE22 H  -0.029 -22.253   0.379 1.00 . B B . 321 GLN HE22 1 1 
        3  5565 2 2 30 GLN HG2  H   0.588 -19.313  -1.362 1.00 . B B . 321 GLN HG2  1 1 
        3  5566 2 2 30 GLN HG3  H   1.614 -18.849  -0.004 1.00 . B B . 321 GLN HG3  1 1 
        3  5567 2 2 30 GLN N    N  -1.710 -18.274  -2.008 1.00 . B B . 321 GLN N    1 1 
        3  5568 2 2 30 GLN NE2  N   0.288 -21.455  -0.100 1.00 . B B . 321 GLN NE2  1 1 
        3  5569 2 2 30 GLN O    O  -1.950 -15.656  -0.093 1.00 . B B . 321 GLN O    1 1 
        3  5570 2 2 30 GLN OE1  O  -0.422 -20.146   1.570 1.00 . B B . 321 GLN OE1  1 1 
        3  5571 2 2 31 PRO C    C  -4.518 -15.115   1.436 1.00 . B B . 322 PRO C    1 1 
        3  5572 2 2 31 PRO CA   C  -4.742 -15.752   0.071 1.00 . B B . 322 PRO CA   1 1 
        3  5573 2 2 31 PRO CB   C  -6.144 -16.370  -0.002 1.00 . B B . 322 PRO CB   1 1 
        3  5574 2 2 31 PRO CD   C  -4.582 -18.141  -0.329 1.00 . B B . 322 PRO CD   1 1 
        3  5575 2 2 31 PRO CG   C  -5.958 -17.672  -0.703 1.00 . B B . 322 PRO CG   1 1 
        3  5576 2 2 31 PRO HA   H  -4.640 -14.998  -0.692 1.00 . B B . 322 PRO HA   1 1 
        3  5577 2 2 31 PRO HB2  H  -6.532 -16.513   0.997 1.00 . B B . 322 PRO HB2  1 1 
        3  5578 2 2 31 PRO HB3  H  -6.801 -15.715  -0.557 1.00 . B B . 322 PRO HB3  1 1 
        3  5579 2 2 31 PRO HD2  H  -4.608 -18.693   0.599 1.00 . B B . 322 PRO HD2  1 1 
        3  5580 2 2 31 PRO HD3  H  -4.158 -18.744  -1.119 1.00 . B B . 322 PRO HD3  1 1 
        3  5581 2 2 31 PRO HG2  H  -6.702 -18.379  -0.368 1.00 . B B . 322 PRO HG2  1 1 
        3  5582 2 2 31 PRO HG3  H  -6.027 -17.529  -1.771 1.00 . B B . 322 PRO HG3  1 1 
        3  5583 2 2 31 PRO N    N  -3.842 -16.881  -0.174 1.00 . B B . 322 PRO N    1 1 
        3  5584 2 2 31 PRO O    O  -4.416 -13.895   1.547 1.00 . B B . 322 PRO O    1 1 
        3  5585 2 2 32 ASP C    C  -2.988 -14.679   4.026 1.00 . B B . 323 ASP C    1 1 
        3  5586 2 2 32 ASP CA   C  -4.280 -15.461   3.837 1.00 . B B . 323 ASP CA   1 1 
        3  5587 2 2 32 ASP CB   C  -4.324 -16.616   4.837 1.00 . B B . 323 ASP CB   1 1 
        3  5588 2 2 32 ASP CG   C  -5.678 -17.290   4.897 1.00 . B B . 323 ASP CG   1 1 
        3  5589 2 2 32 ASP H    H  -4.444 -16.914   2.302 1.00 . B B . 323 ASP H    1 1 
        3  5590 2 2 32 ASP HA   H  -5.112 -14.800   4.033 1.00 . B B . 323 ASP HA   1 1 
        3  5591 2 2 32 ASP HB2  H  -3.591 -17.354   4.553 1.00 . B B . 323 ASP HB2  1 1 
        3  5592 2 2 32 ASP HB3  H  -4.086 -16.239   5.821 1.00 . B B . 323 ASP HB3  1 1 
        3  5593 2 2 32 ASP N    N  -4.418 -15.947   2.467 1.00 . B B . 323 ASP N    1 1 
        3  5594 2 2 32 ASP O    O  -2.925 -13.768   4.847 1.00 . B B . 323 ASP O    1 1 
        3  5595 2 2 32 ASP OD1  O  -6.611 -16.716   5.497 1.00 . B B . 323 ASP OD1  1 1 
        3  5596 2 2 32 ASP OD2  O  -5.814 -18.400   4.346 1.00 . B B . 323 ASP OD2  1 1 
        3  5597 2 2 33 ILE C    C  -0.757 -12.954   2.748 1.00 . B B . 324 ILE C    1 1 
        3  5598 2 2 33 ILE CA   C  -0.677 -14.345   3.369 1.00 . B B . 324 ILE CA   1 1 
        3  5599 2 2 33 ILE CB   C   0.464 -15.157   2.713 1.00 . B B . 324 ILE CB   1 1 
        3  5600 2 2 33 ILE CD1  C   1.738 -17.367   2.884 1.00 . B B . 324 ILE CD1  1 1 
        3  5601 2 2 33 ILE CG1  C   0.618 -16.506   3.428 1.00 . B B . 324 ILE CG1  1 1 
        3  5602 2 2 33 ILE CG2  C   1.774 -14.374   2.749 1.00 . B B . 324 ILE CG2  1 1 
        3  5603 2 2 33 ILE H    H  -2.068 -15.748   2.608 1.00 . B B . 324 ILE H    1 1 
        3  5604 2 2 33 ILE HA   H  -0.452 -14.238   4.421 1.00 . B B . 324 ILE HA   1 1 
        3  5605 2 2 33 ILE HB   H   0.204 -15.332   1.680 1.00 . B B . 324 ILE HB   1 1 
        3  5606 2 2 33 ILE HD11 H   2.679 -16.850   3.003 1.00 . B B . 324 ILE HD11 1 1 
        3  5607 2 2 33 ILE HD12 H   1.565 -17.564   1.836 1.00 . B B . 324 ILE HD12 1 1 
        3  5608 2 2 33 ILE HD13 H   1.769 -18.301   3.426 1.00 . B B . 324 ILE HD13 1 1 
        3  5609 2 2 33 ILE HG12 H   0.819 -16.329   4.474 1.00 . B B . 324 ILE HG12 1 1 
        3  5610 2 2 33 ILE HG13 H  -0.304 -17.062   3.334 1.00 . B B . 324 ILE HG13 1 1 
        3  5611 2 2 33 ILE HG21 H   2.561 -14.966   2.302 1.00 . B B . 324 ILE HG21 1 1 
        3  5612 2 2 33 ILE HG22 H   2.032 -14.147   3.773 1.00 . B B . 324 ILE HG22 1 1 
        3  5613 2 2 33 ILE HG23 H   1.659 -13.453   2.196 1.00 . B B . 324 ILE HG23 1 1 
        3  5614 2 2 33 ILE N    N  -1.960 -15.026   3.260 1.00 . B B . 324 ILE N    1 1 
        3  5615 2 2 33 ILE O    O  -0.350 -11.967   3.362 1.00 . B B . 324 ILE O    1 1 
        3  5616 2 2 34 TYR C    C  -2.482 -10.722   1.634 1.00 . B B . 325 TYR C    1 1 
        3  5617 2 2 34 TYR CA   C  -1.467 -11.578   0.881 1.00 . B B . 325 TYR CA   1 1 
        3  5618 2 2 34 TYR CB   C  -1.902 -11.758  -0.574 1.00 . B B . 325 TYR CB   1 1 
        3  5619 2 2 34 TYR CD1  C  -0.645 -10.111  -2.027 1.00 . B B . 325 TYR CD1  1 1 
        3  5620 2 2 34 TYR CD2  C  -2.934  -9.649  -1.533 1.00 . B B . 325 TYR CD2  1 1 
        3  5621 2 2 34 TYR CE1  C  -0.573  -8.956  -2.773 1.00 . B B . 325 TYR CE1  1 1 
        3  5622 2 2 34 TYR CE2  C  -2.861  -8.491  -2.280 1.00 . B B . 325 TYR CE2  1 1 
        3  5623 2 2 34 TYR CG   C  -1.827 -10.483  -1.391 1.00 . B B . 325 TYR CG   1 1 
        3  5624 2 2 34 TYR CZ   C  -1.677  -8.153  -2.897 1.00 . B B . 325 TYR CZ   1 1 
        3  5625 2 2 34 TYR H    H  -1.618 -13.685   1.092 1.00 . B B . 325 TYR H    1 1 
        3  5626 2 2 34 TYR HA   H  -0.508 -11.079   0.899 1.00 . B B . 325 TYR HA   1 1 
        3  5627 2 2 34 TYR HB2  H  -1.267 -12.493  -1.046 1.00 . B B . 325 TYR HB2  1 1 
        3  5628 2 2 34 TYR HB3  H  -2.924 -12.107  -0.595 1.00 . B B . 325 TYR HB3  1 1 
        3  5629 2 2 34 TYR HD1  H   0.231 -10.735  -1.930 1.00 . B B . 325 TYR HD1  1 1 
        3  5630 2 2 34 TYR HD2  H  -3.860  -9.912  -1.046 1.00 . B B . 325 TYR HD2  1 1 
        3  5631 2 2 34 TYR HE1  H   0.348  -8.685  -3.259 1.00 . B B . 325 TYR HE1  1 1 
        3  5632 2 2 34 TYR HE2  H  -3.729  -7.856  -2.378 1.00 . B B . 325 TYR HE2  1 1 
        3  5633 2 2 34 TYR HH   H  -1.020  -7.166  -4.403 1.00 . B B . 325 TYR HH   1 1 
        3  5634 2 2 34 TYR N    N  -1.310 -12.869   1.543 1.00 . B B . 325 TYR N    1 1 
        3  5635 2 2 34 TYR O    O  -2.336  -9.504   1.730 1.00 . B B . 325 TYR O    1 1 
        3  5636 2 2 34 TYR OH   O  -1.595  -7.009  -3.647 1.00 . B B . 325 TYR OH   1 1 
        3  5637 2 2 35 LYS C    C  -3.914 -10.134   4.252 1.00 . B B . 326 LYS C    1 1 
        3  5638 2 2 35 LYS CA   C  -4.524 -10.688   2.967 1.00 . B B . 326 LYS CA   1 1 
        3  5639 2 2 35 LYS CB   C  -5.680 -11.636   3.298 1.00 . B B . 326 LYS CB   1 1 
        3  5640 2 2 35 LYS CD   C  -7.977 -11.934   4.256 1.00 . B B . 326 LYS CD   1 1 
        3  5641 2 2 35 LYS CE   C  -7.583 -12.955   5.308 1.00 . B B . 326 LYS CE   1 1 
        3  5642 2 2 35 LYS CG   C  -6.854 -10.954   3.980 1.00 . B B . 326 LYS CG   1 1 
        3  5643 2 2 35 LYS H    H  -3.587 -12.344   2.032 1.00 . B B . 326 LYS H    1 1 
        3  5644 2 2 35 LYS HA   H  -4.903  -9.865   2.378 1.00 . B B . 326 LYS HA   1 1 
        3  5645 2 2 35 LYS HB2  H  -6.037 -12.086   2.384 1.00 . B B . 326 LYS HB2  1 1 
        3  5646 2 2 35 LYS HB3  H  -5.314 -12.415   3.952 1.00 . B B . 326 LYS HB3  1 1 
        3  5647 2 2 35 LYS HD2  H  -8.842 -11.388   4.601 1.00 . B B . 326 LYS HD2  1 1 
        3  5648 2 2 35 LYS HD3  H  -8.216 -12.450   3.337 1.00 . B B . 326 LYS HD3  1 1 
        3  5649 2 2 35 LYS HE2  H  -6.735 -13.517   4.946 1.00 . B B . 326 LYS HE2  1 1 
        3  5650 2 2 35 LYS HE3  H  -7.307 -12.433   6.213 1.00 . B B . 326 LYS HE3  1 1 
        3  5651 2 2 35 LYS HG2  H  -6.521 -10.532   4.917 1.00 . B B . 326 LYS HG2  1 1 
        3  5652 2 2 35 LYS HG3  H  -7.223 -10.169   3.339 1.00 . B B . 326 LYS HG3  1 1 
        3  5653 2 2 35 LYS HZ1  H  -8.408 -14.539   6.383 1.00 . B B . 326 LYS HZ1  1 1 
        3  5654 2 2 35 LYS HZ2  H  -8.921 -14.464   4.768 1.00 . B B . 326 LYS HZ2  1 1 
        3  5655 2 2 35 LYS HZ3  H  -9.540 -13.367   5.906 1.00 . B B . 326 LYS HZ3  1 1 
        3  5656 2 2 35 LYS N    N  -3.508 -11.374   2.177 1.00 . B B . 326 LYS N    1 1 
        3  5657 2 2 35 LYS NZ   N  -8.690 -13.895   5.611 1.00 . B B . 326 LYS NZ   1 1 
        3  5658 2 2 35 LYS O    O  -4.305  -9.070   4.726 1.00 . B B . 326 LYS O    1 1 
        3  5659 2 2 36 ALA C    C  -1.457  -9.125   5.651 1.00 . B B . 327 ALA C    1 1 
        3  5660 2 2 36 ALA CA   C  -2.232 -10.391   5.984 1.00 . B B . 327 ALA CA   1 1 
        3  5661 2 2 36 ALA CB   C  -1.299 -11.470   6.516 1.00 . B B . 327 ALA CB   1 1 
        3  5662 2 2 36 ALA H    H  -2.714 -11.729   4.416 1.00 . B B . 327 ALA H    1 1 
        3  5663 2 2 36 ALA HA   H  -2.961 -10.164   6.749 1.00 . B B . 327 ALA HA   1 1 
        3  5664 2 2 36 ALA HB1  H  -0.817 -11.117   7.417 1.00 . B B . 327 ALA HB1  1 1 
        3  5665 2 2 36 ALA HB2  H  -0.549 -11.697   5.772 1.00 . B B . 327 ALA HB2  1 1 
        3  5666 2 2 36 ALA HB3  H  -1.867 -12.361   6.736 1.00 . B B . 327 ALA HB3  1 1 
        3  5667 2 2 36 ALA N    N  -2.948 -10.858   4.806 1.00 . B B . 327 ALA N    1 1 
        3  5668 2 2 36 ALA O    O  -1.517  -8.144   6.386 1.00 . B B . 327 ALA O    1 1 
        3  5669 2 2 37 PHE C    C  -0.997  -6.831   3.787 1.00 . B B . 328 PHE C    1 1 
        3  5670 2 2 37 PHE CA   C  -0.024  -7.979   4.041 1.00 . B B . 328 PHE CA   1 1 
        3  5671 2 2 37 PHE CB   C   0.742  -8.317   2.757 1.00 . B B . 328 PHE CB   1 1 
        3  5672 2 2 37 PHE CD1  C   2.536  -6.560   2.629 1.00 . B B . 328 PHE CD1  1 1 
        3  5673 2 2 37 PHE CD2  C   0.841  -6.574   0.950 1.00 . B B . 328 PHE CD2  1 1 
        3  5674 2 2 37 PHE CE1  C   3.127  -5.466   2.024 1.00 . B B . 328 PHE CE1  1 1 
        3  5675 2 2 37 PHE CE2  C   1.429  -5.481   0.343 1.00 . B B . 328 PHE CE2  1 1 
        3  5676 2 2 37 PHE CG   C   1.386  -7.125   2.100 1.00 . B B . 328 PHE CG   1 1 
        3  5677 2 2 37 PHE CZ   C   2.574  -4.928   0.879 1.00 . B B . 328 PHE CZ   1 1 
        3  5678 2 2 37 PHE H    H  -0.696  -9.990   4.014 1.00 . B B . 328 PHE H    1 1 
        3  5679 2 2 37 PHE HA   H   0.678  -7.680   4.803 1.00 . B B . 328 PHE HA   1 1 
        3  5680 2 2 37 PHE HB2  H   1.521  -9.028   2.990 1.00 . B B . 328 PHE HB2  1 1 
        3  5681 2 2 37 PHE HB3  H   0.059  -8.760   2.047 1.00 . B B . 328 PHE HB3  1 1 
        3  5682 2 2 37 PHE HD1  H   2.971  -6.980   3.524 1.00 . B B . 328 PHE HD1  1 1 
        3  5683 2 2 37 PHE HD2  H  -0.055  -7.005   0.528 1.00 . B B . 328 PHE HD2  1 1 
        3  5684 2 2 37 PHE HE1  H   4.023  -5.034   2.445 1.00 . B B . 328 PHE HE1  1 1 
        3  5685 2 2 37 PHE HE2  H   0.995  -5.061  -0.552 1.00 . B B . 328 PHE HE2  1 1 
        3  5686 2 2 37 PHE HZ   H   3.035  -4.074   0.406 1.00 . B B . 328 PHE HZ   1 1 
        3  5687 2 2 37 PHE N    N  -0.743  -9.152   4.527 1.00 . B B . 328 PHE N    1 1 
        3  5688 2 2 37 PHE O    O  -0.709  -5.673   4.102 1.00 . B B . 328 PHE O    1 1 
        3  5689 2 2 38 LEU C    C  -3.625  -5.532   4.271 1.00 . B B . 329 LEU C    1 1 
        3  5690 2 2 38 LEU CA   C  -3.211  -6.213   2.966 1.00 . B B . 329 LEU CA   1 1 
        3  5691 2 2 38 LEU CB   C  -4.410  -6.934   2.335 1.00 . B B . 329 LEU CB   1 1 
        3  5692 2 2 38 LEU CD1  C  -4.666  -5.534   0.270 1.00 . B B . 329 LEU CD1  1 1 
        3  5693 2 2 38 LEU CD2  C  -6.599  -6.856   1.121 1.00 . B B . 329 LEU CD2  1 1 
        3  5694 2 2 38 LEU CG   C  -5.362  -6.062   1.514 1.00 . B B . 329 LEU CG   1 1 
        3  5695 2 2 38 LEU H    H  -2.289  -8.113   2.968 1.00 . B B . 329 LEU H    1 1 
        3  5696 2 2 38 LEU HA   H  -2.837  -5.470   2.279 1.00 . B B . 329 LEU HA   1 1 
        3  5697 2 2 38 LEU HB2  H  -4.031  -7.714   1.692 1.00 . B B . 329 LEU HB2  1 1 
        3  5698 2 2 38 LEU HB3  H  -4.978  -7.395   3.129 1.00 . B B . 329 LEU HB3  1 1 
        3  5699 2 2 38 LEU HD11 H  -3.821  -4.926   0.558 1.00 . B B . 329 LEU HD11 1 1 
        3  5700 2 2 38 LEU HD12 H  -5.361  -4.939  -0.307 1.00 . B B . 329 LEU HD12 1 1 
        3  5701 2 2 38 LEU HD13 H  -4.323  -6.368  -0.329 1.00 . B B . 329 LEU HD13 1 1 
        3  5702 2 2 38 LEU HD21 H  -6.305  -7.701   0.511 1.00 . B B . 329 LEU HD21 1 1 
        3  5703 2 2 38 LEU HD22 H  -7.268  -6.224   0.557 1.00 . B B . 329 LEU HD22 1 1 
        3  5704 2 2 38 LEU HD23 H  -7.101  -7.210   2.010 1.00 . B B . 329 LEU HD23 1 1 
        3  5705 2 2 38 LEU HG   H  -5.678  -5.217   2.110 1.00 . B B . 329 LEU HG   1 1 
        3  5706 2 2 38 LEU N    N  -2.149  -7.174   3.227 1.00 . B B . 329 LEU N    1 1 
        3  5707 2 2 38 LEU O    O  -3.834  -4.320   4.315 1.00 . B B . 329 LEU O    1 1 
        3  5708 2 2 39 GLU C    C  -2.887  -5.041   7.283 1.00 . B B . 330 GLU C    1 1 
        3  5709 2 2 39 GLU CA   C  -4.053  -5.801   6.656 1.00 . B B . 330 GLU CA   1 1 
        3  5710 2 2 39 GLU CB   C  -4.506  -6.920   7.592 1.00 . B B . 330 GLU CB   1 1 
        3  5711 2 2 39 GLU CD   C  -6.541  -5.658   8.395 1.00 . B B . 330 GLU CD   1 1 
        3  5712 2 2 39 GLU CG   C  -6.010  -6.954   7.807 1.00 . B B . 330 GLU CG   1 1 
        3  5713 2 2 39 GLU H    H  -3.556  -7.288   5.235 1.00 . B B . 330 GLU H    1 1 
        3  5714 2 2 39 GLU HA   H  -4.873  -5.111   6.526 1.00 . B B . 330 GLU HA   1 1 
        3  5715 2 2 39 GLU HB2  H  -4.200  -7.869   7.174 1.00 . B B . 330 GLU HB2  1 1 
        3  5716 2 2 39 GLU HB3  H  -4.029  -6.789   8.552 1.00 . B B . 330 GLU HB3  1 1 
        3  5717 2 2 39 GLU HG2  H  -6.493  -7.126   6.857 1.00 . B B . 330 GLU HG2  1 1 
        3  5718 2 2 39 GLU HG3  H  -6.246  -7.761   8.483 1.00 . B B . 330 GLU HG3  1 1 
        3  5719 2 2 39 GLU N    N  -3.714  -6.323   5.339 1.00 . B B . 330 GLU N    1 1 
        3  5720 2 2 39 GLU O    O  -3.105  -4.060   7.985 1.00 . B B . 330 GLU O    1 1 
        3  5721 2 2 39 GLU OE1  O  -6.210  -5.342   9.559 1.00 . B B . 330 GLU OE1  1 1 
        3  5722 2 2 39 GLU OE2  O  -7.309  -4.953   7.706 1.00 . B B . 330 GLU OE2  1 1 
        3  5723 2 2 40 ILE C    C  -0.497  -3.345   7.037 1.00 . B B . 331 ILE C    1 1 
        3  5724 2 2 40 ILE CA   C  -0.475  -4.786   7.539 1.00 . B B . 331 ILE CA   1 1 
        3  5725 2 2 40 ILE CB   C   0.850  -5.451   7.081 1.00 . B B . 331 ILE CB   1 1 
        3  5726 2 2 40 ILE CD1  C   2.202  -7.616   7.132 1.00 . B B . 331 ILE CD1  1 1 
        3  5727 2 2 40 ILE CG1  C   0.951  -6.890   7.594 1.00 . B B . 331 ILE CG1  1 1 
        3  5728 2 2 40 ILE CG2  C   2.046  -4.641   7.561 1.00 . B B . 331 ILE CG2  1 1 
        3  5729 2 2 40 ILE H    H  -1.542  -6.333   6.541 1.00 . B B . 331 ILE H    1 1 
        3  5730 2 2 40 ILE HA   H  -0.506  -4.784   8.618 1.00 . B B . 331 ILE HA   1 1 
        3  5731 2 2 40 ILE HB   H   0.867  -5.461   6.002 1.00 . B B . 331 ILE HB   1 1 
        3  5732 2 2 40 ILE HD11 H   3.075  -7.106   7.510 1.00 . B B . 331 ILE HD11 1 1 
        3  5733 2 2 40 ILE HD12 H   2.233  -7.631   6.051 1.00 . B B . 331 ILE HD12 1 1 
        3  5734 2 2 40 ILE HD13 H   2.189  -8.629   7.506 1.00 . B B . 331 ILE HD13 1 1 
        3  5735 2 2 40 ILE HG12 H   0.955  -6.879   8.673 1.00 . B B . 331 ILE HG12 1 1 
        3  5736 2 2 40 ILE HG13 H   0.094  -7.449   7.248 1.00 . B B . 331 ILE HG13 1 1 
        3  5737 2 2 40 ILE HG21 H   2.026  -4.571   8.639 1.00 . B B . 331 ILE HG21 1 1 
        3  5738 2 2 40 ILE HG22 H   2.003  -3.649   7.136 1.00 . B B . 331 ILE HG22 1 1 
        3  5739 2 2 40 ILE HG23 H   2.960  -5.127   7.249 1.00 . B B . 331 ILE HG23 1 1 
        3  5740 2 2 40 ILE N    N  -1.657  -5.498   7.048 1.00 . B B . 331 ILE N    1 1 
        3  5741 2 2 40 ILE O    O  -0.414  -2.389   7.815 1.00 . B B . 331 ILE O    1 1 
        3  5742 2 2 41 LEU C    C  -1.911  -1.115   5.563 1.00 . B B . 332 LEU C    1 1 
        3  5743 2 2 41 LEU CA   C  -0.686  -1.898   5.095 1.00 . B B . 332 LEU CA   1 1 
        3  5744 2 2 41 LEU CB   C  -0.712  -2.068   3.578 1.00 . B B . 332 LEU CB   1 1 
        3  5745 2 2 41 LEU CD1  C   0.972  -0.292   3.042 1.00 . B B . 332 LEU CD1  1 1 
        3  5746 2 2 41 LEU CD2  C  -0.639  -1.066   1.292 1.00 . B B . 332 LEU CD2  1 1 
        3  5747 2 2 41 LEU CG   C  -0.437  -0.800   2.774 1.00 . B B . 332 LEU CG   1 1 
        3  5748 2 2 41 LEU H    H  -0.742  -4.011   5.171 1.00 . B B . 332 LEU H    1 1 
        3  5749 2 2 41 LEU HA   H   0.207  -1.362   5.377 1.00 . B B . 332 LEU HA   1 1 
        3  5750 2 2 41 LEU HB2  H   0.029  -2.807   3.308 1.00 . B B . 332 LEU HB2  1 1 
        3  5751 2 2 41 LEU HB3  H  -1.685  -2.441   3.295 1.00 . B B . 332 LEU HB3  1 1 
        3  5752 2 2 41 LEU HD11 H   1.687  -1.049   2.757 1.00 . B B . 332 LEU HD11 1 1 
        3  5753 2 2 41 LEU HD12 H   1.081  -0.071   4.094 1.00 . B B . 332 LEU HD12 1 1 
        3  5754 2 2 41 LEU HD13 H   1.147   0.607   2.467 1.00 . B B . 332 LEU HD13 1 1 
        3  5755 2 2 41 LEU HD21 H   0.042  -1.841   0.969 1.00 . B B . 332 LEU HD21 1 1 
        3  5756 2 2 41 LEU HD22 H  -0.448  -0.162   0.735 1.00 . B B . 332 LEU HD22 1 1 
        3  5757 2 2 41 LEU HD23 H  -1.655  -1.387   1.119 1.00 . B B . 332 LEU HD23 1 1 
        3  5758 2 2 41 LEU HG   H  -1.133  -0.031   3.075 1.00 . B B . 332 LEU HG   1 1 
        3  5759 2 2 41 LEU N    N  -0.649  -3.204   5.730 1.00 . B B . 332 LEU N    1 1 
        3  5760 2 2 41 LEU O    O  -1.843   0.093   5.789 1.00 . B B . 332 LEU O    1 1 
        3  5761 2 2 42 HIS C    C  -4.120  -0.697   7.619 1.00 . B B . 333 HIS C    1 1 
        3  5762 2 2 42 HIS CA   C  -4.263  -1.210   6.185 1.00 . B B . 333 HIS CA   1 1 
        3  5763 2 2 42 HIS CB   C  -5.420  -2.213   6.089 1.00 . B B . 333 HIS CB   1 1 
        3  5764 2 2 42 HIS CD2  C  -7.315  -0.455   6.355 1.00 . B B . 333 HIS CD2  1 1 
        3  5765 2 2 42 HIS CE1  C  -8.717  -1.674   7.517 1.00 . B B . 333 HIS CE1  1 1 
        3  5766 2 2 42 HIS CG   C  -6.744  -1.669   6.540 1.00 . B B . 333 HIS CG   1 1 
        3  5767 2 2 42 HIS H    H  -3.016  -2.781   5.506 1.00 . B B . 333 HIS H    1 1 
        3  5768 2 2 42 HIS HA   H  -4.476  -0.371   5.540 1.00 . B B . 333 HIS HA   1 1 
        3  5769 2 2 42 HIS HB2  H  -5.527  -2.527   5.062 1.00 . B B . 333 HIS HB2  1 1 
        3  5770 2 2 42 HIS HB3  H  -5.190  -3.074   6.700 1.00 . B B . 333 HIS HB3  1 1 
        3  5771 2 2 42 HIS HD1  H  -7.530  -3.356   7.552 1.00 . B B . 333 HIS HD1  1 1 
        3  5772 2 2 42 HIS HD2  H  -6.886   0.383   5.822 1.00 . B B . 333 HIS HD2  1 1 
        3  5773 2 2 42 HIS HE1  H  -9.588  -1.991   8.072 1.00 . B B . 333 HIS HE1  1 1 
        3  5774 2 2 42 HIS HE2  H  -9.220   0.231   6.931 1.00 . B B . 333 HIS HE2  1 1 
        3  5775 2 2 42 HIS N    N  -3.025  -1.821   5.720 1.00 . B B . 333 HIS N    1 1 
        3  5776 2 2 42 HIS ND1  N  -7.648  -2.407   7.270 1.00 . B B . 333 HIS ND1  1 1 
        3  5777 2 2 42 HIS NE2  N  -8.537  -0.486   6.974 1.00 . B B . 333 HIS NE2  1 1 
        3  5778 2 2 42 HIS O    O  -4.651   0.357   7.958 1.00 . B B . 333 HIS O    1 1 
        3  5779 2 2 43 THR C    C  -2.358   0.246   9.884 1.00 . B B . 334 THR C    1 1 
        3  5780 2 2 43 THR CA   C  -3.179  -1.039   9.836 1.00 . B B . 334 THR CA   1 1 
        3  5781 2 2 43 THR CB   C  -2.467  -2.148  10.640 1.00 . B B . 334 THR CB   1 1 
        3  5782 2 2 43 THR CG2  C  -2.351  -1.764  12.104 1.00 . B B . 334 THR CG2  1 1 
        3  5783 2 2 43 THR H    H  -3.013  -2.284   8.132 1.00 . B B . 334 THR H    1 1 
        3  5784 2 2 43 THR HA   H  -4.143  -0.855  10.289 1.00 . B B . 334 THR HA   1 1 
        3  5785 2 2 43 THR HB   H  -1.474  -2.287  10.238 1.00 . B B . 334 THR HB   1 1 
        3  5786 2 2 43 THR HG1  H  -3.126  -3.713   9.623 1.00 . B B . 334 THR HG1  1 1 
        3  5787 2 2 43 THR HG21 H  -1.839  -2.547  12.645 1.00 . B B . 334 THR HG21 1 1 
        3  5788 2 2 43 THR HG22 H  -3.340  -1.628  12.518 1.00 . B B . 334 THR HG22 1 1 
        3  5789 2 2 43 THR HG23 H  -1.795  -0.842  12.192 1.00 . B B . 334 THR HG23 1 1 
        3  5790 2 2 43 THR N    N  -3.402  -1.440   8.454 1.00 . B B . 334 THR N    1 1 
        3  5791 2 2 43 THR O    O  -2.686   1.175  10.623 1.00 . B B . 334 THR O    1 1 
        3  5792 2 2 43 THR OG1  O  -3.200  -3.376  10.528 1.00 . B B . 334 THR OG1  1 1 
        3  5793 2 2 44 TYR C    C  -1.387   2.686   8.511 1.00 . B B . 335 TYR C    1 1 
        3  5794 2 2 44 TYR CA   C  -0.511   1.516   8.952 1.00 . B B . 335 TYR CA   1 1 
        3  5795 2 2 44 TYR CB   C   0.642   1.325   7.960 1.00 . B B . 335 TYR CB   1 1 
        3  5796 2 2 44 TYR CD1  C   2.463   2.979   8.522 1.00 . B B . 335 TYR CD1  1 1 
        3  5797 2 2 44 TYR CD2  C   1.046   3.456   6.668 1.00 . B B . 335 TYR CD2  1 1 
        3  5798 2 2 44 TYR CE1  C   3.143   4.162   8.309 1.00 . B B . 335 TYR CE1  1 1 
        3  5799 2 2 44 TYR CE2  C   1.714   4.643   6.455 1.00 . B B . 335 TYR CE2  1 1 
        3  5800 2 2 44 TYR CG   C   1.408   2.605   7.704 1.00 . B B . 335 TYR CG   1 1 
        3  5801 2 2 44 TYR CZ   C   2.760   4.993   7.277 1.00 . B B . 335 TYR CZ   1 1 
        3  5802 2 2 44 TYR H    H  -1.067  -0.487   8.537 1.00 . B B . 335 TYR H    1 1 
        3  5803 2 2 44 TYR HA   H  -0.102   1.739   9.926 1.00 . B B . 335 TYR HA   1 1 
        3  5804 2 2 44 TYR HB2  H   1.333   0.593   8.352 1.00 . B B . 335 TYR HB2  1 1 
        3  5805 2 2 44 TYR HB3  H   0.246   0.977   7.019 1.00 . B B . 335 TYR HB3  1 1 
        3  5806 2 2 44 TYR HD1  H   2.759   2.323   9.330 1.00 . B B . 335 TYR HD1  1 1 
        3  5807 2 2 44 TYR HD2  H   0.225   3.179   6.023 1.00 . B B . 335 TYR HD2  1 1 
        3  5808 2 2 44 TYR HE1  H   3.965   4.437   8.953 1.00 . B B . 335 TYR HE1  1 1 
        3  5809 2 2 44 TYR HE2  H   1.417   5.292   5.643 1.00 . B B . 335 TYR HE2  1 1 
        3  5810 2 2 44 TYR HH   H   2.762   6.897   7.039 1.00 . B B . 335 TYR HH   1 1 
        3  5811 2 2 44 TYR N    N  -1.311   0.305   9.068 1.00 . B B . 335 TYR N    1 1 
        3  5812 2 2 44 TYR O    O  -1.356   3.761   9.107 1.00 . B B . 335 TYR O    1 1 
        3  5813 2 2 44 TYR OH   O   3.413   6.185   7.070 1.00 . B B . 335 TYR OH   1 1 
        3  5814 2 2 45 GLN C    C  -4.076   3.937   7.996 1.00 . B B . 336 GLN C    1 1 
        3  5815 2 2 45 GLN CA   C  -3.074   3.481   6.937 1.00 . B B . 336 GLN CA   1 1 
        3  5816 2 2 45 GLN CB   C  -3.814   2.940   5.712 1.00 . B B . 336 GLN CB   1 1 
        3  5817 2 2 45 GLN CD   C  -5.550   3.337   3.930 1.00 . B B . 336 GLN CD   1 1 
        3  5818 2 2 45 GLN CG   C  -4.870   3.885   5.165 1.00 . B B . 336 GLN CG   1 1 
        3  5819 2 2 45 GLN H    H  -2.156   1.574   7.039 1.00 . B B . 336 GLN H    1 1 
        3  5820 2 2 45 GLN HA   H  -2.474   4.326   6.639 1.00 . B B . 336 GLN HA   1 1 
        3  5821 2 2 45 GLN HB2  H  -3.096   2.744   4.929 1.00 . B B . 336 GLN HB2  1 1 
        3  5822 2 2 45 GLN HB3  H  -4.298   2.013   5.982 1.00 . B B . 336 GLN HB3  1 1 
        3  5823 2 2 45 GLN HE21 H  -4.240   4.263   2.763 1.00 . B B . 336 GLN HE21 1 1 
        3  5824 2 2 45 GLN HE22 H  -5.448   3.338   1.946 1.00 . B B . 336 GLN HE22 1 1 
        3  5825 2 2 45 GLN HG2  H  -5.618   4.047   5.926 1.00 . B B . 336 GLN HG2  1 1 
        3  5826 2 2 45 GLN HG3  H  -4.400   4.825   4.917 1.00 . B B . 336 GLN HG3  1 1 
        3  5827 2 2 45 GLN N    N  -2.178   2.458   7.469 1.00 . B B . 336 GLN N    1 1 
        3  5828 2 2 45 GLN NE2  N  -5.027   3.681   2.765 1.00 . B B . 336 GLN NE2  1 1 
        3  5829 2 2 45 GLN O    O  -4.469   5.104   8.034 1.00 . B B . 336 GLN O    1 1 
        3  5830 2 2 45 GLN OE1  O  -6.541   2.619   4.024 1.00 . B B . 336 GLN OE1  1 1 
        3  5831 2 2 46 LYS C    C  -4.839   4.186  10.960 1.00 . B B . 337 LYS C    1 1 
        3  5832 2 2 46 LYS CA   C  -5.448   3.299   9.889 1.00 . B B . 337 LYS CA   1 1 
        3  5833 2 2 46 LYS CB   C  -5.957   1.986  10.494 1.00 . B B . 337 LYS CB   1 1 
        3  5834 2 2 46 LYS CD   C  -7.603   0.802  11.973 1.00 . B B . 337 LYS CD   1 1 
        3  5835 2 2 46 LYS CE   C  -6.525  -0.002  12.683 1.00 . B B . 337 LYS CE   1 1 
        3  5836 2 2 46 LYS CG   C  -7.080   2.153  11.505 1.00 . B B . 337 LYS CG   1 1 
        3  5837 2 2 46 LYS H    H  -4.012   2.146   8.870 1.00 . B B . 337 LYS H    1 1 
        3  5838 2 2 46 LYS HA   H  -6.270   3.822   9.420 1.00 . B B . 337 LYS HA   1 1 
        3  5839 2 2 46 LYS HB2  H  -6.320   1.354   9.697 1.00 . B B . 337 LYS HB2  1 1 
        3  5840 2 2 46 LYS HB3  H  -5.135   1.489  10.986 1.00 . B B . 337 LYS HB3  1 1 
        3  5841 2 2 46 LYS HD2  H  -8.425   0.962  12.654 1.00 . B B . 337 LYS HD2  1 1 
        3  5842 2 2 46 LYS HD3  H  -7.948   0.246  11.114 1.00 . B B . 337 LYS HD3  1 1 
        3  5843 2 2 46 LYS HE2  H  -5.672  -0.091  12.028 1.00 . B B . 337 LYS HE2  1 1 
        3  5844 2 2 46 LYS HE3  H  -6.236   0.522  13.582 1.00 . B B . 337 LYS HE3  1 1 
        3  5845 2 2 46 LYS HG2  H  -6.704   2.699  12.359 1.00 . B B . 337 LYS HG2  1 1 
        3  5846 2 2 46 LYS HG3  H  -7.887   2.707  11.048 1.00 . B B . 337 LYS HG3  1 1 
        3  5847 2 2 46 LYS HZ1  H  -7.911  -1.308  13.551 1.00 . B B . 337 LYS HZ1  1 1 
        3  5848 2 2 46 LYS HZ2  H  -6.301  -1.827  13.677 1.00 . B B . 337 LYS HZ2  1 1 
        3  5849 2 2 46 LYS HZ3  H  -7.117  -1.951  12.193 1.00 . B B . 337 LYS HZ3  1 1 
        3  5850 2 2 46 LYS N    N  -4.449   3.022   8.876 1.00 . B B . 337 LYS N    1 1 
        3  5851 2 2 46 LYS NZ   N  -6.997  -1.365  13.049 1.00 . B B . 337 LYS NZ   1 1 
        3  5852 2 2 46 LYS O    O  -5.476   5.111  11.462 1.00 . B B . 337 LYS O    1 1 
        3  5853 2 2 47 GLU C    C  -2.434   6.054  11.694 1.00 . B B . 338 GLU C    1 1 
        3  5854 2 2 47 GLU CA   C  -2.877   4.716  12.268 1.00 . B B . 338 GLU CA   1 1 
        3  5855 2 2 47 GLU CB   C  -1.680   3.963  12.839 1.00 . B B . 338 GLU CB   1 1 
        3  5856 2 2 47 GLU CD   C  -0.982   2.413  14.692 1.00 . B B . 338 GLU CD   1 1 
        3  5857 2 2 47 GLU CG   C  -2.073   2.790  13.716 1.00 . B B . 338 GLU CG   1 1 
        3  5858 2 2 47 GLU H    H  -3.118   3.180  10.818 1.00 . B B . 338 GLU H    1 1 
        3  5859 2 2 47 GLU HA   H  -3.573   4.910  13.071 1.00 . B B . 338 GLU HA   1 1 
        3  5860 2 2 47 GLU HB2  H  -1.080   3.588  12.023 1.00 . B B . 338 GLU HB2  1 1 
        3  5861 2 2 47 GLU HB3  H  -1.087   4.644  13.430 1.00 . B B . 338 GLU HB3  1 1 
        3  5862 2 2 47 GLU HG2  H  -2.960   3.054  14.273 1.00 . B B . 338 GLU HG2  1 1 
        3  5863 2 2 47 GLU HG3  H  -2.285   1.938  13.086 1.00 . B B . 338 GLU HG3  1 1 
        3  5864 2 2 47 GLU N    N  -3.581   3.924  11.272 1.00 . B B . 338 GLU N    1 1 
        3  5865 2 2 47 GLU O    O  -2.383   7.055  12.410 1.00 . B B . 338 GLU O    1 1 
        3  5866 2 2 47 GLU OE1  O  -0.912   3.031  15.778 1.00 . B B . 338 GLU OE1  1 1 
        3  5867 2 2 47 GLU OE2  O  -0.191   1.500  14.387 1.00 . B B . 338 GLU OE2  1 1 
        3  5868 2 2 48 GLN C    C  -3.028   8.219   9.680 1.00 . B B . 339 GLN C    1 1 
        3  5869 2 2 48 GLN CA   C  -1.787   7.334   9.748 1.00 . B B . 339 GLN CA   1 1 
        3  5870 2 2 48 GLN CB   C  -1.220   7.078   8.354 1.00 . B B . 339 GLN CB   1 1 
        3  5871 2 2 48 GLN CD   C   0.041   8.068   6.381 1.00 . B B . 339 GLN CD   1 1 
        3  5872 2 2 48 GLN CG   C  -0.666   8.334   7.695 1.00 . B B . 339 GLN CG   1 1 
        3  5873 2 2 48 GLN H    H  -2.104   5.248   9.884 1.00 . B B . 339 GLN H    1 1 
        3  5874 2 2 48 GLN HA   H  -1.039   7.831  10.350 1.00 . B B . 339 GLN HA   1 1 
        3  5875 2 2 48 GLN HB2  H  -0.426   6.350   8.431 1.00 . B B . 339 GLN HB2  1 1 
        3  5876 2 2 48 GLN HB3  H  -2.004   6.679   7.730 1.00 . B B . 339 GLN HB3  1 1 
        3  5877 2 2 48 GLN HE21 H  -1.642   8.384   5.379 1.00 . B B . 339 GLN HE21 1 1 
        3  5878 2 2 48 GLN HE22 H  -0.252   8.026   4.416 1.00 . B B . 339 GLN HE22 1 1 
        3  5879 2 2 48 GLN HG2  H  -1.485   9.013   7.508 1.00 . B B . 339 GLN HG2  1 1 
        3  5880 2 2 48 GLN HG3  H   0.032   8.799   8.374 1.00 . B B . 339 GLN HG3  1 1 
        3  5881 2 2 48 GLN N    N  -2.121   6.083  10.403 1.00 . B B . 339 GLN N    1 1 
        3  5882 2 2 48 GLN NE2  N  -0.694   8.159   5.285 1.00 . B B . 339 GLN NE2  1 1 
        3  5883 2 2 48 GLN O    O  -2.937   9.446   9.773 1.00 . B B . 339 GLN O    1 1 
        3  5884 2 2 48 GLN OE1  O   1.244   7.802   6.352 1.00 . B B . 339 GLN OE1  1 1 
        3  5885 2 2 49 ARG C    C  -5.624   8.855  11.036 1.00 . B B . 340 ARG C    1 1 
        3  5886 2 2 49 ARG CA   C  -5.461   8.290   9.630 1.00 . B B . 340 ARG CA   1 1 
        3  5887 2 2 49 ARG CB   C  -6.635   7.361   9.305 1.00 . B B . 340 ARG CB   1 1 
        3  5888 2 2 49 ARG CD   C  -9.118   6.966   9.434 1.00 . B B . 340 ARG CD   1 1 
        3  5889 2 2 49 ARG CG   C  -7.987   7.947   9.680 1.00 . B B . 340 ARG CG   1 1 
        3  5890 2 2 49 ARG CZ   C -10.681   7.094   7.538 1.00 . B B . 340 ARG CZ   1 1 
        3  5891 2 2 49 ARG H    H  -4.190   6.621   9.329 1.00 . B B . 340 ARG H    1 1 
        3  5892 2 2 49 ARG HA   H  -5.448   9.106   8.923 1.00 . B B . 340 ARG HA   1 1 
        3  5893 2 2 49 ARG HB2  H  -6.636   7.152   8.244 1.00 . B B . 340 ARG HB2  1 1 
        3  5894 2 2 49 ARG HB3  H  -6.506   6.436   9.846 1.00 . B B . 340 ARG HB3  1 1 
        3  5895 2 2 49 ARG HD2  H  -8.817   5.994   9.795 1.00 . B B . 340 ARG HD2  1 1 
        3  5896 2 2 49 ARG HD3  H  -9.989   7.296   9.982 1.00 . B B . 340 ARG HD3  1 1 
        3  5897 2 2 49 ARG HE   H  -8.750   6.584   7.396 1.00 . B B . 340 ARG HE   1 1 
        3  5898 2 2 49 ARG HG2  H  -7.975   8.208  10.728 1.00 . B B . 340 ARG HG2  1 1 
        3  5899 2 2 49 ARG HG3  H  -8.159   8.837   9.089 1.00 . B B . 340 ARG HG3  1 1 
        3  5900 2 2 49 ARG HH11 H -11.477   7.596   9.338 1.00 . B B . 340 ARG HH11 1 1 
        3  5901 2 2 49 ARG HH12 H -12.579   7.652   7.991 1.00 . B B . 340 ARG HH12 1 1 
        3  5902 2 2 49 ARG HH21 H -10.176   6.680   5.620 1.00 . B B . 340 ARG HH21 1 1 
        3  5903 2 2 49 ARG HH22 H -11.837   7.139   5.870 1.00 . B B . 340 ARG HH22 1 1 
        3  5904 2 2 49 ARG N    N  -4.189   7.585   9.526 1.00 . B B . 340 ARG N    1 1 
        3  5905 2 2 49 ARG NE   N  -9.463   6.856   8.019 1.00 . B B . 340 ARG NE   1 1 
        3  5906 2 2 49 ARG NH1  N -11.657   7.478   8.352 1.00 . B B . 340 ARG NH1  1 1 
        3  5907 2 2 49 ARG NH2  N -10.920   6.961   6.241 1.00 . B B . 340 ARG NH2  1 1 
        3  5908 2 2 49 ARG O    O  -5.951  10.024  11.203 1.00 . B B . 340 ARG O    1 1 
        3  5909 2 2 50 ASN C    C  -4.531   9.638  13.676 1.00 . B B . 341 ASN C    1 1 
        3  5910 2 2 50 ASN CA   C  -5.428   8.430  13.440 1.00 . B B . 341 ASN CA   1 1 
        3  5911 2 2 50 ASN CB   C  -4.990   7.286  14.364 1.00 . B B . 341 ASN CB   1 1 
        3  5912 2 2 50 ASN CG   C  -6.084   6.263  14.627 1.00 . B B . 341 ASN CG   1 1 
        3  5913 2 2 50 ASN H    H  -5.173   7.073  11.831 1.00 . B B . 341 ASN H    1 1 
        3  5914 2 2 50 ASN HA   H  -6.447   8.700  13.671 1.00 . B B . 341 ASN HA   1 1 
        3  5915 2 2 50 ASN HB2  H  -4.156   6.773  13.915 1.00 . B B . 341 ASN HB2  1 1 
        3  5916 2 2 50 ASN HB3  H  -4.678   7.702  15.313 1.00 . B B . 341 ASN HB3  1 1 
        3  5917 2 2 50 ASN HD21 H  -5.253   5.793  16.373 1.00 . B B . 341 ASN HD21 1 1 
        3  5918 2 2 50 ASN HD22 H  -6.693   4.929  15.963 1.00 . B B . 341 ASN HD22 1 1 
        3  5919 2 2 50 ASN N    N  -5.379   8.012  12.038 1.00 . B B . 341 ASN N    1 1 
        3  5920 2 2 50 ASN ND2  N  -6.002   5.593  15.767 1.00 . B B . 341 ASN ND2  1 1 
        3  5921 2 2 50 ASN O    O  -4.927  10.590  14.347 1.00 . B B . 341 ASN O    1 1 
        3  5922 2 2 50 ASN OD1  O  -6.992   6.075  13.818 1.00 . B B . 341 ASN OD1  1 1 
        3  5923 2 2 51 ALA C    C  -2.915  11.973  12.666 1.00 . B B . 342 ALA C    1 1 
        3  5924 2 2 51 ALA CA   C  -2.370  10.679  13.258 1.00 . B B . 342 ALA CA   1 1 
        3  5925 2 2 51 ALA CB   C  -1.047  10.307  12.601 1.00 . B B . 342 ALA CB   1 1 
        3  5926 2 2 51 ALA H    H  -3.075   8.798  12.593 1.00 . B B . 342 ALA H    1 1 
        3  5927 2 2 51 ALA HA   H  -2.190  10.827  14.314 1.00 . B B . 342 ALA HA   1 1 
        3  5928 2 2 51 ALA HB1  H  -1.205  10.143  11.545 1.00 . B B . 342 ALA HB1  1 1 
        3  5929 2 2 51 ALA HB2  H  -0.659   9.405  13.051 1.00 . B B . 342 ALA HB2  1 1 
        3  5930 2 2 51 ALA HB3  H  -0.337  11.111  12.738 1.00 . B B . 342 ALA HB3  1 1 
        3  5931 2 2 51 ALA N    N  -3.328   9.593  13.114 1.00 . B B . 342 ALA N    1 1 
        3  5932 2 2 51 ALA O    O  -2.934  13.009  13.331 1.00 . B B . 342 ALA O    1 1 
        3  5933 2 2 52 LYS C    C  -5.177  13.585  11.403 1.00 . B B . 343 LYS C    1 1 
        3  5934 2 2 52 LYS CA   C  -3.903  13.075  10.734 1.00 . B B . 343 LYS CA   1 1 
        3  5935 2 2 52 LYS CB   C  -4.167  12.749   9.262 1.00 . B B . 343 LYS CB   1 1 
        3  5936 2 2 52 LYS CD   C  -4.901  13.582   7.003 1.00 . B B . 343 LYS CD   1 1 
        3  5937 2 2 52 LYS CE   C  -3.541  13.469   6.334 1.00 . B B . 343 LYS CE   1 1 
        3  5938 2 2 52 LYS CG   C  -4.770  13.909   8.480 1.00 . B B . 343 LYS CG   1 1 
        3  5939 2 2 52 LYS H    H  -3.385  11.031  10.970 1.00 . B B . 343 LYS H    1 1 
        3  5940 2 2 52 LYS HA   H  -3.150  13.846  10.790 1.00 . B B . 343 LYS HA   1 1 
        3  5941 2 2 52 LYS HB2  H  -3.235  12.471   8.794 1.00 . B B . 343 LYS HB2  1 1 
        3  5942 2 2 52 LYS HB3  H  -4.849  11.914   9.207 1.00 . B B . 343 LYS HB3  1 1 
        3  5943 2 2 52 LYS HD2  H  -5.421  12.643   6.899 1.00 . B B . 343 LYS HD2  1 1 
        3  5944 2 2 52 LYS HD3  H  -5.466  14.366   6.520 1.00 . B B . 343 LYS HD3  1 1 
        3  5945 2 2 52 LYS HE2  H  -3.005  14.396   6.479 1.00 . B B . 343 LYS HE2  1 1 
        3  5946 2 2 52 LYS HE3  H  -2.992  12.663   6.797 1.00 . B B . 343 LYS HE3  1 1 
        3  5947 2 2 52 LYS HG2  H  -5.749  14.127   8.878 1.00 . B B . 343 LYS HG2  1 1 
        3  5948 2 2 52 LYS HG3  H  -4.133  14.774   8.594 1.00 . B B . 343 LYS HG3  1 1 
        3  5949 2 2 52 LYS HZ1  H  -4.316  13.881   4.438 1.00 . B B . 343 LYS HZ1  1 1 
        3  5950 2 2 52 LYS HZ2  H  -4.007  12.234   4.712 1.00 . B B . 343 LYS HZ2  1 1 
        3  5951 2 2 52 LYS HZ3  H  -2.721  13.302   4.422 1.00 . B B . 343 LYS HZ3  1 1 
        3  5952 2 2 52 LYS N    N  -3.384  11.900  11.428 1.00 . B B . 343 LYS N    1 1 
        3  5953 2 2 52 LYS NZ   N  -3.655  13.201   4.878 1.00 . B B . 343 LYS NZ   1 1 
        3  5954 2 2 52 LYS O    O  -5.366  14.790  11.560 1.00 . B B . 343 LYS O    1 1 
        3  5955 2 2 53 GLU C    C  -7.054  13.689  13.795 1.00 . B B . 344 GLU C    1 1 
        3  5956 2 2 53 GLU CA   C  -7.297  12.988  12.461 1.00 . B B . 344 GLU CA   1 1 
        3  5957 2 2 53 GLU CB   C  -8.121  11.713  12.670 1.00 . B B . 344 GLU CB   1 1 
        3  5958 2 2 53 GLU CD   C -10.257  10.663  13.485 1.00 . B B . 344 GLU CD   1 1 
        3  5959 2 2 53 GLU CG   C  -9.518  11.955  13.214 1.00 . B B . 344 GLU CG   1 1 
        3  5960 2 2 53 GLU H    H  -5.809  11.708  11.667 1.00 . B B . 344 GLU H    1 1 
        3  5961 2 2 53 GLU HA   H  -7.839  13.656  11.808 1.00 . B B . 344 GLU HA   1 1 
        3  5962 2 2 53 GLU HB2  H  -8.214  11.202  11.723 1.00 . B B . 344 GLU HB2  1 1 
        3  5963 2 2 53 GLU HB3  H  -7.596  11.073  13.362 1.00 . B B . 344 GLU HB3  1 1 
        3  5964 2 2 53 GLU HG2  H  -9.441  12.510  14.137 1.00 . B B . 344 GLU HG2  1 1 
        3  5965 2 2 53 GLU HG3  H -10.079  12.530  12.493 1.00 . B B . 344 GLU HG3  1 1 
        3  5966 2 2 53 GLU N    N  -6.032  12.655  11.813 1.00 . B B . 344 GLU N    1 1 
        3  5967 2 2 53 GLU O    O  -7.826  14.554  14.205 1.00 . B B . 344 GLU O    1 1 
        3  5968 2 2 53 GLU OE1  O -10.030  10.061  14.555 1.00 . B B . 344 GLU OE1  1 1 
        3  5969 2 2 53 GLU OE2  O -11.069  10.240  12.633 1.00 . B B . 344 GLU OE2  1 1 
        3  5970 2 2 54 ALA C    C  -4.876  15.259  15.505 1.00 . B B . 345 ALA C    1 1 
        3  5971 2 2 54 ALA CA   C  -5.602  13.937  15.733 1.00 . B B . 345 ALA CA   1 1 
        3  5972 2 2 54 ALA CB   C  -4.738  12.991  16.557 1.00 . B B . 345 ALA CB   1 1 
        3  5973 2 2 54 ALA H    H  -5.404  12.603  14.099 1.00 . B B . 345 ALA H    1 1 
        3  5974 2 2 54 ALA HA   H  -6.511  14.130  16.285 1.00 . B B . 345 ALA HA   1 1 
        3  5975 2 2 54 ALA HB1  H  -3.822  12.782  16.025 1.00 . B B . 345 ALA HB1  1 1 
        3  5976 2 2 54 ALA HB2  H  -5.274  12.068  16.725 1.00 . B B . 345 ALA HB2  1 1 
        3  5977 2 2 54 ALA HB3  H  -4.505  13.450  17.507 1.00 . B B . 345 ALA HB3  1 1 
        3  5978 2 2 54 ALA N    N  -5.969  13.318  14.464 1.00 . B B . 345 ALA N    1 1 
        3  5979 2 2 54 ALA O    O  -4.596  15.997  16.452 1.00 . B B . 345 ALA O    1 1 
        3  5980 2 2 55 GLY C    C  -2.389  16.648  14.042 1.00 . B B . 346 GLY C    1 1 
        3  5981 2 2 55 GLY CA   C  -3.891  16.789  13.917 1.00 . B B . 346 GLY CA   1 1 
        3  5982 2 2 55 GLY H    H  -4.853  14.943  13.531 1.00 . B B . 346 GLY H    1 1 
        3  5983 2 2 55 GLY HA2  H  -4.136  17.066  12.901 1.00 . B B . 346 GLY HA2  1 1 
        3  5984 2 2 55 GLY HA3  H  -4.225  17.569  14.585 1.00 . B B . 346 GLY HA3  1 1 
        3  5985 2 2 55 GLY N    N  -4.585  15.559  14.247 1.00 . B B . 346 GLY N    1 1 
        3  5986 2 2 55 GLY O    O  -1.659  17.640  13.998 1.00 . B B . 346 GLY O    1 1 
        3  5987 2 2 56 GLY C    C  -0.161  14.844  15.788 1.00 . B B . 347 GLY C    1 1 
        3  5988 2 2 56 GLY CA   C  -0.515  15.159  14.350 1.00 . B B . 347 GLY CA   1 1 
        3  5989 2 2 56 GLY H    H  -2.559  14.660  14.161 1.00 . B B . 347 GLY H    1 1 
        3  5990 2 2 56 GLY HA2  H  -0.231  14.324  13.728 1.00 . B B . 347 GLY HA2  1 1 
        3  5991 2 2 56 GLY HA3  H   0.038  16.033  14.037 1.00 . B B . 347 GLY HA3  1 1 
        3  5992 2 2 56 GLY N    N  -1.928  15.413  14.181 1.00 . B B . 347 GLY N    1 1 
        3  5993 2 2 56 GLY O    O  -1.005  14.977  16.680 1.00 . B B . 347 GLY O    1 1 
        3  5994 2 2 57 ASN C    C   0.955  12.903  17.954 1.00 . B B . 348 ASN C    1 1 
        3  5995 2 2 57 ASN CA   C   1.615  14.129  17.336 1.00 . B B . 348 ASN CA   1 1 
        3  5996 2 2 57 ASN CB   C   1.437  15.341  18.255 1.00 . B B . 348 ASN CB   1 1 
        3  5997 2 2 57 ASN CG   C   2.145  16.586  17.749 1.00 . B B . 348 ASN CG   1 1 
        3  5998 2 2 57 ASN H    H   1.655  14.229  15.224 1.00 . B B . 348 ASN H    1 1 
        3  5999 2 2 57 ASN HA   H   2.671  13.929  17.228 1.00 . B B . 348 ASN HA   1 1 
        3  6000 2 2 57 ASN HB2  H   0.384  15.562  18.345 1.00 . B B . 348 ASN HB2  1 1 
        3  6001 2 2 57 ASN HB3  H   1.831  15.096  19.226 1.00 . B B . 348 ASN HB3  1 1 
        3  6002 2 2 57 ASN HD21 H   0.762  17.742  18.584 1.00 . B B . 348 ASN HD21 1 1 
        3  6003 2 2 57 ASN HD22 H   2.028  18.571  17.745 1.00 . B B . 348 ASN HD22 1 1 
        3  6004 2 2 57 ASN N    N   1.078  14.397  16.001 1.00 . B B . 348 ASN N    1 1 
        3  6005 2 2 57 ASN ND2  N   1.589  17.749  18.055 1.00 . B B . 348 ASN ND2  1 1 
        3  6006 2 2 57 ASN O    O   0.941  12.734  19.171 1.00 . B B . 348 ASN O    1 1 
        3  6007 2 2 57 ASN OD1  O   3.182  16.505  17.086 1.00 . B B . 348 ASN OD1  1 1 
        3  6008 2 2 58 TYR C    C   0.765   9.732  17.862 1.00 . B B . 349 TYR C    1 1 
        3  6009 2 2 58 TYR CA   C  -0.244  10.828  17.535 1.00 . B B . 349 TYR CA   1 1 
        3  6010 2 2 58 TYR CB   C  -1.217  10.364  16.446 1.00 . B B . 349 TYR CB   1 1 
        3  6011 2 2 58 TYR CD1  C  -2.453   8.455  17.570 1.00 . B B . 349 TYR CD1  1 1 
        3  6012 2 2 58 TYR CD2  C  -1.220   7.994  15.585 1.00 . B B . 349 TYR CD2  1 1 
        3  6013 2 2 58 TYR CE1  C  -2.837   7.127  17.640 1.00 . B B . 349 TYR CE1  1 1 
        3  6014 2 2 58 TYR CE2  C  -1.597   6.669  15.650 1.00 . B B . 349 TYR CE2  1 1 
        3  6015 2 2 58 TYR CG   C  -1.635   8.910  16.542 1.00 . B B . 349 TYR CG   1 1 
        3  6016 2 2 58 TYR CZ   C  -2.406   6.240  16.675 1.00 . B B . 349 TYR CZ   1 1 
        3  6017 2 2 58 TYR H    H   0.499  12.231  16.140 1.00 . B B . 349 TYR H    1 1 
        3  6018 2 2 58 TYR HA   H  -0.802  11.062  18.426 1.00 . B B . 349 TYR HA   1 1 
        3  6019 2 2 58 TYR HB2  H  -2.110  10.965  16.499 1.00 . B B . 349 TYR HB2  1 1 
        3  6020 2 2 58 TYR HB3  H  -0.749  10.512  15.482 1.00 . B B . 349 TYR HB3  1 1 
        3  6021 2 2 58 TYR HD1  H  -2.786   9.151  18.325 1.00 . B B . 349 TYR HD1  1 1 
        3  6022 2 2 58 TYR HD2  H  -0.584   8.331  14.779 1.00 . B B . 349 TYR HD2  1 1 
        3  6023 2 2 58 TYR HE1  H  -3.473   6.790  18.446 1.00 . B B . 349 TYR HE1  1 1 
        3  6024 2 2 58 TYR HE2  H  -1.261   5.974  14.895 1.00 . B B . 349 TYR HE2  1 1 
        3  6025 2 2 58 TYR HH   H  -2.041   4.355  16.475 1.00 . B B . 349 TYR HH   1 1 
        3  6026 2 2 58 TYR N    N   0.429  12.043  17.097 1.00 . B B . 349 TYR N    1 1 
        3  6027 2 2 58 TYR O    O   0.660   9.075  18.897 1.00 . B B . 349 TYR O    1 1 
        3  6028 2 2 58 TYR OH   O  -2.788   4.919  16.733 1.00 . B B . 349 TYR OH   1 1 
        3  6029 2 2 59 THR C    C   2.143   7.125  16.977 1.00 . B B . 350 THR C    1 1 
        3  6030 2 2 59 THR CA   C   2.756   8.521  17.122 1.00 . B B . 350 THR CA   1 1 
        3  6031 2 2 59 THR CB   C   3.496   8.643  18.472 1.00 . B B . 350 THR CB   1 1 
        3  6032 2 2 59 THR CG2  C   4.685   7.693  18.537 1.00 . B B . 350 THR CG2  1 1 
        3  6033 2 2 59 THR H    H   1.775  10.142  16.193 1.00 . B B . 350 THR H    1 1 
        3  6034 2 2 59 THR HA   H   3.479   8.660  16.330 1.00 . B B . 350 THR HA   1 1 
        3  6035 2 2 59 THR HB   H   2.808   8.393  19.267 1.00 . B B . 350 THR HB   1 1 
        3  6036 2 2 59 THR HG1  H   3.359  10.452  19.254 1.00 . B B . 350 THR HG1  1 1 
        3  6037 2 2 59 THR HG21 H   4.341   6.677  18.411 1.00 . B B . 350 THR HG21 1 1 
        3  6038 2 2 59 THR HG22 H   5.173   7.792  19.495 1.00 . B B . 350 THR HG22 1 1 
        3  6039 2 2 59 THR HG23 H   5.383   7.937  17.751 1.00 . B B . 350 THR HG23 1 1 
        3  6040 2 2 59 THR N    N   1.738   9.555  16.975 1.00 . B B . 350 THR N    1 1 
        3  6041 2 2 59 THR O    O   1.698   6.516  17.954 1.00 . B B . 350 THR O    1 1 
        3  6042 2 2 59 THR OG1  O   3.951   9.993  18.647 1.00 . B B . 350 THR OG1  1 1 
        3  6043 2 2 60 PRO C    C   2.400   4.170  15.931 1.00 . B B . 351 PRO C    1 1 
        3  6044 2 2 60 PRO CA   C   1.518   5.305  15.431 1.00 . B B . 351 PRO CA   1 1 
        3  6045 2 2 60 PRO CB   C   1.446   5.275  13.894 1.00 . B B . 351 PRO CB   1 1 
        3  6046 2 2 60 PRO CD   C   2.546   7.301  14.518 1.00 . B B . 351 PRO CD   1 1 
        3  6047 2 2 60 PRO CG   C   1.699   6.677  13.450 1.00 . B B . 351 PRO CG   1 1 
        3  6048 2 2 60 PRO HA   H   0.523   5.192  15.842 1.00 . B B . 351 PRO HA   1 1 
        3  6049 2 2 60 PRO HB2  H   2.198   4.600  13.510 1.00 . B B . 351 PRO HB2  1 1 
        3  6050 2 2 60 PRO HB3  H   0.468   4.938  13.586 1.00 . B B . 351 PRO HB3  1 1 
        3  6051 2 2 60 PRO HD2  H   3.592   7.100  14.338 1.00 . B B . 351 PRO HD2  1 1 
        3  6052 2 2 60 PRO HD3  H   2.363   8.363  14.574 1.00 . B B . 351 PRO HD3  1 1 
        3  6053 2 2 60 PRO HG2  H   2.228   6.674  12.508 1.00 . B B . 351 PRO HG2  1 1 
        3  6054 2 2 60 PRO HG3  H   0.762   7.207  13.354 1.00 . B B . 351 PRO HG3  1 1 
        3  6055 2 2 60 PRO N    N   2.079   6.623  15.734 1.00 . B B . 351 PRO N    1 1 
        3  6056 2 2 60 PRO O    O   3.608   4.337  16.110 1.00 . B B . 351 PRO O    1 1 
        3  6057 2 2 61 ALA C    C   3.298   1.310  15.343 1.00 . B B . 352 ALA C    1 1 
        3  6058 2 2 61 ALA CA   C   2.523   1.830  16.542 1.00 . B B . 352 ALA CA   1 1 
        3  6059 2 2 61 ALA CB   C   1.576   0.767  17.072 1.00 . B B . 352 ALA CB   1 1 
        3  6060 2 2 61 ALA H    H   0.806   2.969  16.068 1.00 . B B . 352 ALA H    1 1 
        3  6061 2 2 61 ALA HA   H   3.217   2.095  17.328 1.00 . B B . 352 ALA HA   1 1 
        3  6062 2 2 61 ALA HB1  H   0.862   0.509  16.304 1.00 . B B . 352 ALA HB1  1 1 
        3  6063 2 2 61 ALA HB2  H   1.052   1.150  17.936 1.00 . B B . 352 ALA HB2  1 1 
        3  6064 2 2 61 ALA HB3  H   2.139  -0.111  17.350 1.00 . B B . 352 ALA HB3  1 1 
        3  6065 2 2 61 ALA N    N   1.788   3.020  16.166 1.00 . B B . 352 ALA N    1 1 
        3  6066 2 2 61 ALA O    O   4.447   0.881  15.466 1.00 . B B . 352 ALA O    1 1 
        3  6067 2 2 62 LEU C    C   4.000   2.157  12.277 1.00 . B B . 353 LEU C    1 1 
        3  6068 2 2 62 LEU CA   C   3.317   0.972  12.942 1.00 . B B . 353 LEU CA   1 1 
        3  6069 2 2 62 LEU CB   C   2.325   0.339  11.963 1.00 . B B . 353 LEU CB   1 1 
        3  6070 2 2 62 LEU CD1  C   1.388  -1.469  13.444 1.00 . B B . 353 LEU CD1  1 1 
        3  6071 2 2 62 LEU CD2  C   1.307  -1.710  10.955 1.00 . B B . 353 LEU CD2  1 1 
        3  6072 2 2 62 LEU CG   C   2.098  -1.166  12.133 1.00 . B B . 353 LEU CG   1 1 
        3  6073 2 2 62 LEU H    H   1.726   1.667  14.153 1.00 . B B . 353 LEU H    1 1 
        3  6074 2 2 62 LEU HA   H   4.069   0.240  13.191 1.00 . B B . 353 LEU HA   1 1 
        3  6075 2 2 62 LEU HB2  H   1.375   0.839  12.073 1.00 . B B . 353 LEU HB2  1 1 
        3  6076 2 2 62 LEU HB3  H   2.687   0.511  10.961 1.00 . B B . 353 LEU HB3  1 1 
        3  6077 2 2 62 LEU HD11 H   1.250  -2.535  13.539 1.00 . B B . 353 LEU HD11 1 1 
        3  6078 2 2 62 LEU HD12 H   0.426  -0.978  13.454 1.00 . B B . 353 LEU HD12 1 1 
        3  6079 2 2 62 LEU HD13 H   1.987  -1.109  14.270 1.00 . B B . 353 LEU HD13 1 1 
        3  6080 2 2 62 LEU HD21 H   1.840  -1.505  10.038 1.00 . B B . 353 LEU HD21 1 1 
        3  6081 2 2 62 LEU HD22 H   0.339  -1.233  10.921 1.00 . B B . 353 LEU HD22 1 1 
        3  6082 2 2 62 LEU HD23 H   1.180  -2.777  11.068 1.00 . B B . 353 LEU HD23 1 1 
        3  6083 2 2 62 LEU HG   H   3.056  -1.667  12.150 1.00 . B B . 353 LEU HG   1 1 
        3  6084 2 2 62 LEU N    N   2.665   1.364  14.179 1.00 . B B . 353 LEU N    1 1 
        3  6085 2 2 62 LEU O    O   3.366   2.949  11.581 1.00 . B B . 353 LEU O    1 1 
        3  6086 2 2 63 THR C    C   6.562   2.525  10.494 1.00 . B B . 354 THR C    1 1 
        3  6087 2 2 63 THR CA   C   6.119   3.220  11.783 1.00 . B B . 354 THR CA   1 1 
        3  6088 2 2 63 THR CB   C   7.349   3.647  12.618 1.00 . B B . 354 THR CB   1 1 
        3  6089 2 2 63 THR CG2  C   7.970   4.927  12.077 1.00 . B B . 354 THR CG2  1 1 
        3  6090 2 2 63 THR H    H   5.695   1.756  13.241 1.00 . B B . 354 THR H    1 1 
        3  6091 2 2 63 THR HA   H   5.530   4.094  11.540 1.00 . B B . 354 THR HA   1 1 
        3  6092 2 2 63 THR HB   H   8.088   2.860  12.580 1.00 . B B . 354 THR HB   1 1 
        3  6093 2 2 63 THR HG1  H   7.110   3.052  14.495 1.00 . B B . 354 THR HG1  1 1 
        3  6094 2 2 63 THR HG21 H   8.745   5.262  12.749 1.00 . B B . 354 THR HG21 1 1 
        3  6095 2 2 63 THR HG22 H   7.210   5.691  11.996 1.00 . B B . 354 THR HG22 1 1 
        3  6096 2 2 63 THR HG23 H   8.398   4.738  11.103 1.00 . B B . 354 THR HG23 1 1 
        3  6097 2 2 63 THR N    N   5.290   2.290  12.529 1.00 . B B . 354 THR N    1 1 
        3  6098 2 2 63 THR O    O   6.420   1.308  10.383 1.00 . B B . 354 THR O    1 1 
        3  6099 2 2 63 THR OG1  O   6.956   3.861  13.982 1.00 . B B . 354 THR OG1  1 1 
        3  6100 2 2 64 GLU C    C   8.479   1.515   8.506 1.00 . B B . 355 GLU C    1 1 
        3  6101 2 2 64 GLU CA   C   7.530   2.691   8.260 1.00 . B B . 355 GLU CA   1 1 
        3  6102 2 2 64 GLU CB   C   8.221   3.743   7.383 1.00 . B B . 355 GLU CB   1 1 
        3  6103 2 2 64 GLU CD   C   7.209   5.959   8.082 1.00 . B B . 355 GLU CD   1 1 
        3  6104 2 2 64 GLU CG   C   7.329   4.914   6.991 1.00 . B B . 355 GLU CG   1 1 
        3  6105 2 2 64 GLU H    H   7.096   4.255   9.632 1.00 . B B . 355 GLU H    1 1 
        3  6106 2 2 64 GLU HA   H   6.660   2.323   7.735 1.00 . B B . 355 GLU HA   1 1 
        3  6107 2 2 64 GLU HB2  H   9.073   4.132   7.920 1.00 . B B . 355 GLU HB2  1 1 
        3  6108 2 2 64 GLU HB3  H   8.567   3.264   6.480 1.00 . B B . 355 GLU HB3  1 1 
        3  6109 2 2 64 GLU HG2  H   7.741   5.385   6.112 1.00 . B B . 355 GLU HG2  1 1 
        3  6110 2 2 64 GLU HG3  H   6.342   4.538   6.766 1.00 . B B . 355 GLU HG3  1 1 
        3  6111 2 2 64 GLU N    N   7.066   3.276   9.520 1.00 . B B . 355 GLU N    1 1 
        3  6112 2 2 64 GLU O    O   8.332   0.455   7.897 1.00 . B B . 355 GLU O    1 1 
        3  6113 2 2 64 GLU OE1  O   6.308   5.843   8.937 1.00 . B B . 355 GLU OE1  1 1 
        3  6114 2 2 64 GLU OE2  O   8.018   6.908   8.086 1.00 . B B . 355 GLU OE2  1 1 
        3  6115 2 2 65 GLN C    C   9.611  -0.545  10.411 1.00 . B B . 356 GLN C    1 1 
        3  6116 2 2 65 GLN CA   C  10.362   0.633   9.788 1.00 . B B . 356 GLN CA   1 1 
        3  6117 2 2 65 GLN CB   C  11.420   1.165  10.759 1.00 . B B . 356 GLN CB   1 1 
        3  6118 2 2 65 GLN CD   C  13.100  -0.712  10.434 1.00 . B B . 356 GLN CD   1 1 
        3  6119 2 2 65 GLN CG   C  12.263   0.082  11.418 1.00 . B B . 356 GLN CG   1 1 
        3  6120 2 2 65 GLN H    H   9.534   2.591   9.830 1.00 . B B . 356 GLN H    1 1 
        3  6121 2 2 65 GLN HA   H  10.855   0.295   8.889 1.00 . B B . 356 GLN HA   1 1 
        3  6122 2 2 65 GLN HB2  H  12.083   1.820  10.216 1.00 . B B . 356 GLN HB2  1 1 
        3  6123 2 2 65 GLN HB3  H  10.927   1.730  11.536 1.00 . B B . 356 GLN HB3  1 1 
        3  6124 2 2 65 GLN HE21 H  12.923  -2.329  11.576 1.00 . B B . 356 GLN HE21 1 1 
        3  6125 2 2 65 GLN HE22 H  13.850  -2.520  10.127 1.00 . B B . 356 GLN HE22 1 1 
        3  6126 2 2 65 GLN HG2  H  12.925   0.547  12.130 1.00 . B B . 356 GLN HG2  1 1 
        3  6127 2 2 65 GLN HG3  H  11.604  -0.599  11.936 1.00 . B B . 356 GLN HG3  1 1 
        3  6128 2 2 65 GLN N    N   9.437   1.703   9.411 1.00 . B B . 356 GLN N    1 1 
        3  6129 2 2 65 GLN NE2  N  13.315  -1.980  10.741 1.00 . B B . 356 GLN NE2  1 1 
        3  6130 2 2 65 GLN O    O   9.906  -1.705  10.122 1.00 . B B . 356 GLN O    1 1 
        3  6131 2 2 65 GLN OE1  O  13.540  -0.195   9.406 1.00 . B B . 356 GLN OE1  1 1 
        3  6132 2 2 66 GLU C    C   7.096  -2.107  10.918 1.00 . B B . 357 GLU C    1 1 
        3  6133 2 2 66 GLU CA   C   7.840  -1.252  11.935 1.00 . B B . 357 GLU CA   1 1 
        3  6134 2 2 66 GLU CB   C   6.834  -0.592  12.878 1.00 . B B . 357 GLU CB   1 1 
        3  6135 2 2 66 GLU CD   C   7.309  -1.938  14.945 1.00 . B B . 357 GLU CD   1 1 
        3  6136 2 2 66 GLU CG   C   6.267  -1.528  13.927 1.00 . B B . 357 GLU CG   1 1 
        3  6137 2 2 66 GLU H    H   8.424   0.711  11.410 1.00 . B B . 357 GLU H    1 1 
        3  6138 2 2 66 GLU HA   H   8.510  -1.877  12.507 1.00 . B B . 357 GLU HA   1 1 
        3  6139 2 2 66 GLU HB2  H   7.319   0.227  13.385 1.00 . B B . 357 GLU HB2  1 1 
        3  6140 2 2 66 GLU HB3  H   6.013  -0.203  12.293 1.00 . B B . 357 GLU HB3  1 1 
        3  6141 2 2 66 GLU HG2  H   5.457  -1.029  14.439 1.00 . B B . 357 GLU HG2  1 1 
        3  6142 2 2 66 GLU HG3  H   5.894  -2.415  13.437 1.00 . B B . 357 GLU HG3  1 1 
        3  6143 2 2 66 GLU N    N   8.631  -0.233  11.252 1.00 . B B . 357 GLU N    1 1 
        3  6144 2 2 66 GLU O    O   7.122  -3.336  10.982 1.00 . B B . 357 GLU O    1 1 
        3  6145 2 2 66 GLU OE1  O   7.944  -1.040  15.540 1.00 . B B . 357 GLU OE1  1 1 
        3  6146 2 2 66 GLU OE2  O   7.490  -3.150  15.165 1.00 . B B . 357 GLU OE2  1 1 
        3  6147 2 2 67 VAL C    C   6.616  -3.026   8.125 1.00 . B B . 358 VAL C    1 1 
        3  6148 2 2 67 VAL CA   C   5.697  -2.118   8.929 1.00 . B B . 358 VAL CA   1 1 
        3  6149 2 2 67 VAL CB   C   5.011  -1.117   7.974 1.00 . B B . 358 VAL CB   1 1 
        3  6150 2 2 67 VAL CG1  C   4.238  -1.850   6.887 1.00 . B B . 358 VAL CG1  1 1 
        3  6151 2 2 67 VAL CG2  C   4.089  -0.189   8.747 1.00 . B B . 358 VAL CG2  1 1 
        3  6152 2 2 67 VAL H    H   6.461  -0.454   9.988 1.00 . B B . 358 VAL H    1 1 
        3  6153 2 2 67 VAL HA   H   4.933  -2.720   9.399 1.00 . B B . 358 VAL HA   1 1 
        3  6154 2 2 67 VAL HB   H   5.776  -0.519   7.501 1.00 . B B . 358 VAL HB   1 1 
        3  6155 2 2 67 VAL HG11 H   4.925  -2.420   6.277 1.00 . B B . 358 VAL HG11 1 1 
        3  6156 2 2 67 VAL HG12 H   3.716  -1.137   6.270 1.00 . B B . 358 VAL HG12 1 1 
        3  6157 2 2 67 VAL HG13 H   3.524  -2.520   7.343 1.00 . B B . 358 VAL HG13 1 1 
        3  6158 2 2 67 VAL HG21 H   3.643   0.522   8.068 1.00 . B B . 358 VAL HG21 1 1 
        3  6159 2 2 67 VAL HG22 H   4.656   0.339   9.500 1.00 . B B . 358 VAL HG22 1 1 
        3  6160 2 2 67 VAL HG23 H   3.311  -0.770   9.222 1.00 . B B . 358 VAL HG23 1 1 
        3  6161 2 2 67 VAL N    N   6.442  -1.438   9.976 1.00 . B B . 358 VAL N    1 1 
        3  6162 2 2 67 VAL O    O   6.306  -4.195   7.905 1.00 . B B . 358 VAL O    1 1 
        3  6163 2 2 68 TYR C    C   9.144  -4.507   7.645 1.00 . B B . 359 TYR C    1 1 
        3  6164 2 2 68 TYR CA   C   8.731  -3.228   6.927 1.00 . B B . 359 TYR CA   1 1 
        3  6165 2 2 68 TYR CB   C   9.964  -2.366   6.644 1.00 . B B . 359 TYR CB   1 1 
        3  6166 2 2 68 TYR CD1  C  10.574  -3.388   4.425 1.00 . B B . 359 TYR CD1  1 1 
        3  6167 2 2 68 TYR CD2  C  12.255  -3.295   6.110 1.00 . B B . 359 TYR CD2  1 1 
        3  6168 2 2 68 TYR CE1  C  11.465  -3.998   3.564 1.00 . B B . 359 TYR CE1  1 1 
        3  6169 2 2 68 TYR CE2  C  13.152  -3.906   5.255 1.00 . B B . 359 TYR CE2  1 1 
        3  6170 2 2 68 TYR CG   C  10.953  -3.025   5.709 1.00 . B B . 359 TYR CG   1 1 
        3  6171 2 2 68 TYR CZ   C  12.751  -4.255   3.984 1.00 . B B . 359 TYR CZ   1 1 
        3  6172 2 2 68 TYR H    H   7.951  -1.546   7.948 1.00 . B B . 359 TYR H    1 1 
        3  6173 2 2 68 TYR HA   H   8.266  -3.490   5.989 1.00 . B B . 359 TYR HA   1 1 
        3  6174 2 2 68 TYR HB2  H   9.649  -1.437   6.196 1.00 . B B . 359 TYR HB2  1 1 
        3  6175 2 2 68 TYR HB3  H  10.471  -2.158   7.576 1.00 . B B . 359 TYR HB3  1 1 
        3  6176 2 2 68 TYR HD1  H   9.562  -3.186   4.101 1.00 . B B . 359 TYR HD1  1 1 
        3  6177 2 2 68 TYR HD2  H  12.566  -3.021   7.106 1.00 . B B . 359 TYR HD2  1 1 
        3  6178 2 2 68 TYR HE1  H  11.151  -4.273   2.566 1.00 . B B . 359 TYR HE1  1 1 
        3  6179 2 2 68 TYR HE2  H  14.158  -4.109   5.582 1.00 . B B . 359 TYR HE2  1 1 
        3  6180 2 2 68 TYR HH   H  13.503  -4.533   2.232 1.00 . B B . 359 TYR HH   1 1 
        3  6181 2 2 68 TYR N    N   7.759  -2.481   7.715 1.00 . B B . 359 TYR N    1 1 
        3  6182 2 2 68 TYR O    O   9.250  -5.569   7.028 1.00 . B B . 359 TYR O    1 1 
        3  6183 2 2 68 TYR OH   O  13.643  -4.865   3.129 1.00 . B B . 359 TYR OH   1 1 
        3  6184 2 2 69 ALA C    C   8.643  -6.616   9.704 1.00 . B B . 360 ALA C    1 1 
        3  6185 2 2 69 ALA CA   C   9.724  -5.542   9.766 1.00 . B B . 360 ALA CA   1 1 
        3  6186 2 2 69 ALA CB   C   9.968  -5.111  11.204 1.00 . B B . 360 ALA CB   1 1 
        3  6187 2 2 69 ALA H    H   9.275  -3.513   9.376 1.00 . B B . 360 ALA H    1 1 
        3  6188 2 2 69 ALA HA   H  10.646  -5.949   9.376 1.00 . B B . 360 ALA HA   1 1 
        3  6189 2 2 69 ALA HB1  H   9.042  -4.756  11.635 1.00 . B B . 360 ALA HB1  1 1 
        3  6190 2 2 69 ALA HB2  H  10.701  -4.318  11.224 1.00 . B B . 360 ALA HB2  1 1 
        3  6191 2 2 69 ALA HB3  H  10.331  -5.952  11.777 1.00 . B B . 360 ALA HB3  1 1 
        3  6192 2 2 69 ALA N    N   9.361  -4.396   8.950 1.00 . B B . 360 ALA N    1 1 
        3  6193 2 2 69 ALA O    O   8.935  -7.784   9.450 1.00 . B B . 360 ALA O    1 1 
        3  6194 2 2 70 GLN C    C   6.123  -7.773   8.498 1.00 . B B . 361 GLN C    1 1 
        3  6195 2 2 70 GLN CA   C   6.263  -7.130   9.874 1.00 . B B . 361 GLN CA   1 1 
        3  6196 2 2 70 GLN CB   C   4.964  -6.414  10.242 1.00 . B B . 361 GLN CB   1 1 
        3  6197 2 2 70 GLN CD   C   3.617  -5.223  12.013 1.00 . B B . 361 GLN CD   1 1 
        3  6198 2 2 70 GLN CG   C   4.949  -5.847  11.651 1.00 . B B . 361 GLN CG   1 1 
        3  6199 2 2 70 GLN H    H   7.227  -5.252  10.089 1.00 . B B . 361 GLN H    1 1 
        3  6200 2 2 70 GLN HA   H   6.452  -7.908  10.601 1.00 . B B . 361 GLN HA   1 1 
        3  6201 2 2 70 GLN HB2  H   4.809  -5.600   9.549 1.00 . B B . 361 GLN HB2  1 1 
        3  6202 2 2 70 GLN HB3  H   4.144  -7.113  10.149 1.00 . B B . 361 GLN HB3  1 1 
        3  6203 2 2 70 GLN HE21 H   2.665  -6.509  10.843 1.00 . B B . 361 GLN HE21 1 1 
        3  6204 2 2 70 GLN HE22 H   1.660  -5.367  11.669 1.00 . B B . 361 GLN HE22 1 1 
        3  6205 2 2 70 GLN HG2  H   5.157  -6.644  12.350 1.00 . B B . 361 GLN HG2  1 1 
        3  6206 2 2 70 GLN HG3  H   5.717  -5.091  11.730 1.00 . B B . 361 GLN HG3  1 1 
        3  6207 2 2 70 GLN N    N   7.393  -6.206   9.908 1.00 . B B . 361 GLN N    1 1 
        3  6208 2 2 70 GLN NE2  N   2.542  -5.752  11.450 1.00 . B B . 361 GLN NE2  1 1 
        3  6209 2 2 70 GLN O    O   5.855  -8.971   8.387 1.00 . B B . 361 GLN O    1 1 
        3  6210 2 2 70 GLN OE1  O   3.555  -4.281  12.803 1.00 . B B . 361 GLN OE1  1 1 
        3  6211 2 2 71 VAL C    C   7.307  -8.561   5.875 1.00 . B B . 362 VAL C    1 1 
        3  6212 2 2 71 VAL CA   C   6.254  -7.474   6.084 1.00 . B B . 362 VAL CA   1 1 
        3  6213 2 2 71 VAL CB   C   6.473  -6.343   5.052 1.00 . B B . 362 VAL CB   1 1 
        3  6214 2 2 71 VAL CG1  C   6.442  -6.890   3.637 1.00 . B B . 362 VAL CG1  1 1 
        3  6215 2 2 71 VAL CG2  C   5.423  -5.259   5.205 1.00 . B B . 362 VAL CG2  1 1 
        3  6216 2 2 71 VAL H    H   6.475  -6.015   7.607 1.00 . B B . 362 VAL H    1 1 
        3  6217 2 2 71 VAL HA   H   5.273  -7.899   5.922 1.00 . B B . 362 VAL HA   1 1 
        3  6218 2 2 71 VAL HB   H   7.444  -5.903   5.226 1.00 . B B . 362 VAL HB   1 1 
        3  6219 2 2 71 VAL HG11 H   5.475  -7.335   3.447 1.00 . B B . 362 VAL HG11 1 1 
        3  6220 2 2 71 VAL HG12 H   7.212  -7.638   3.523 1.00 . B B . 362 VAL HG12 1 1 
        3  6221 2 2 71 VAL HG13 H   6.613  -6.087   2.935 1.00 . B B . 362 VAL HG13 1 1 
        3  6222 2 2 71 VAL HG21 H   5.576  -4.505   4.446 1.00 . B B . 362 VAL HG21 1 1 
        3  6223 2 2 71 VAL HG22 H   5.507  -4.809   6.182 1.00 . B B . 362 VAL HG22 1 1 
        3  6224 2 2 71 VAL HG23 H   4.441  -5.691   5.089 1.00 . B B . 362 VAL HG23 1 1 
        3  6225 2 2 71 VAL N    N   6.305  -6.973   7.453 1.00 . B B . 362 VAL N    1 1 
        3  6226 2 2 71 VAL O    O   7.021  -9.625   5.323 1.00 . B B . 362 VAL O    1 1 
        3  6227 2 2 72 ALA C    C   9.317 -10.526   7.008 1.00 . B B . 363 ALA C    1 1 
        3  6228 2 2 72 ALA CA   C   9.618  -9.248   6.231 1.00 . B B . 363 ALA CA   1 1 
        3  6229 2 2 72 ALA CB   C  10.920  -8.625   6.713 1.00 . B B . 363 ALA CB   1 1 
        3  6230 2 2 72 ALA H    H   8.684  -7.429   6.787 1.00 . B B . 363 ALA H    1 1 
        3  6231 2 2 72 ALA HA   H   9.731  -9.495   5.186 1.00 . B B . 363 ALA HA   1 1 
        3  6232 2 2 72 ALA HB1  H  11.112  -7.718   6.157 1.00 . B B . 363 ALA HB1  1 1 
        3  6233 2 2 72 ALA HB2  H  11.731  -9.320   6.558 1.00 . B B . 363 ALA HB2  1 1 
        3  6234 2 2 72 ALA HB3  H  10.842  -8.392   7.765 1.00 . B B . 363 ALA HB3  1 1 
        3  6235 2 2 72 ALA N    N   8.520  -8.295   6.349 1.00 . B B . 363 ALA N    1 1 
        3  6236 2 2 72 ALA O    O   9.640 -11.626   6.559 1.00 . B B . 363 ALA O    1 1 
        3  6237 2 2 73 ARG C    C   7.280 -12.385   8.284 1.00 . B B . 364 ARG C    1 1 
        3  6238 2 2 73 ARG CA   C   8.312 -11.515   8.994 1.00 . B B . 364 ARG CA   1 1 
        3  6239 2 2 73 ARG CB   C   7.748 -11.042  10.335 1.00 . B B . 364 ARG CB   1 1 
        3  6240 2 2 73 ARG CD   C   9.911 -11.217  11.606 1.00 . B B . 364 ARG CD   1 1 
        3  6241 2 2 73 ARG CG   C   8.759 -10.313  11.203 1.00 . B B . 364 ARG CG   1 1 
        3  6242 2 2 73 ARG CZ   C  10.035 -12.829  13.468 1.00 . B B . 364 ARG CZ   1 1 
        3  6243 2 2 73 ARG H    H   8.478  -9.465   8.480 1.00 . B B . 364 ARG H    1 1 
        3  6244 2 2 73 ARG HA   H   9.201 -12.102   9.174 1.00 . B B . 364 ARG HA   1 1 
        3  6245 2 2 73 ARG HB2  H   6.919 -10.375  10.149 1.00 . B B . 364 ARG HB2  1 1 
        3  6246 2 2 73 ARG HB3  H   7.390 -11.901  10.883 1.00 . B B . 364 ARG HB3  1 1 
        3  6247 2 2 73 ARG HD2  H  10.420 -11.551  10.713 1.00 . B B . 364 ARG HD2  1 1 
        3  6248 2 2 73 ARG HD3  H  10.596 -10.651  12.220 1.00 . B B . 364 ARG HD3  1 1 
        3  6249 2 2 73 ARG HE   H   8.668 -12.870  12.005 1.00 . B B . 364 ARG HE   1 1 
        3  6250 2 2 73 ARG HG2  H   9.152  -9.473  10.651 1.00 . B B . 364 ARG HG2  1 1 
        3  6251 2 2 73 ARG HG3  H   8.263  -9.958  12.096 1.00 . B B . 364 ARG HG3  1 1 
        3  6252 2 2 73 ARG HH11 H  11.483 -11.400  13.489 1.00 . B B . 364 ARG HH11 1 1 
        3  6253 2 2 73 ARG HH12 H  11.553 -12.552  14.795 1.00 . B B . 364 ARG HH12 1 1 
        3  6254 2 2 73 ARG HH21 H   8.743 -14.366  13.703 1.00 . B B . 364 ARG HH21 1 1 
        3  6255 2 2 73 ARG HH22 H   9.954 -14.228  14.940 1.00 . B B . 364 ARG HH22 1 1 
        3  6256 2 2 73 ARG N    N   8.688 -10.373   8.167 1.00 . B B . 364 ARG N    1 1 
        3  6257 2 2 73 ARG NE   N   9.456 -12.386  12.355 1.00 . B B . 364 ARG NE   1 1 
        3  6258 2 2 73 ARG NH1  N  11.106 -12.213  13.957 1.00 . B B . 364 ARG NH1  1 1 
        3  6259 2 2 73 ARG NH2  N   9.541 -13.897  14.081 1.00 . B B . 364 ARG NH2  1 1 
        3  6260 2 2 73 ARG O    O   7.299 -13.610   8.394 1.00 . B B . 364 ARG O    1 1 
        3  6261 2 2 74 LEU C    C   5.845 -13.168   5.631 1.00 . B B . 365 LEU C    1 1 
        3  6262 2 2 74 LEU CA   C   5.312 -12.430   6.856 1.00 . B B . 365 LEU CA   1 1 
        3  6263 2 2 74 LEU CB   C   4.230 -11.434   6.438 1.00 . B B . 365 LEU CB   1 1 
        3  6264 2 2 74 LEU CD1  C   2.265 -12.995   6.520 1.00 . B B . 365 LEU CD1  1 1 
        3  6265 2 2 74 LEU CD2  C   2.165 -10.920   5.131 1.00 . B B . 365 LEU CD2  1 1 
        3  6266 2 2 74 LEU CG   C   3.058 -12.028   5.656 1.00 . B B . 365 LEU CG   1 1 
        3  6267 2 2 74 LEU H    H   6.439 -10.759   7.490 1.00 . B B . 365 LEU H    1 1 
        3  6268 2 2 74 LEU HA   H   4.883 -13.150   7.536 1.00 . B B . 365 LEU HA   1 1 
        3  6269 2 2 74 LEU HB2  H   3.839 -10.964   7.329 1.00 . B B . 365 LEU HB2  1 1 
        3  6270 2 2 74 LEU HB3  H   4.690 -10.672   5.826 1.00 . B B . 365 LEU HB3  1 1 
        3  6271 2 2 74 LEU HD11 H   1.436 -13.391   5.952 1.00 . B B . 365 LEU HD11 1 1 
        3  6272 2 2 74 LEU HD12 H   1.890 -12.476   7.389 1.00 . B B . 365 LEU HD12 1 1 
        3  6273 2 2 74 LEU HD13 H   2.905 -13.806   6.835 1.00 . B B . 365 LEU HD13 1 1 
        3  6274 2 2 74 LEU HD21 H   2.736 -10.279   4.474 1.00 . B B . 365 LEU HD21 1 1 
        3  6275 2 2 74 LEU HD22 H   1.787 -10.340   5.959 1.00 . B B . 365 LEU HD22 1 1 
        3  6276 2 2 74 LEU HD23 H   1.339 -11.350   4.585 1.00 . B B . 365 LEU HD23 1 1 
        3  6277 2 2 74 LEU HG   H   3.442 -12.577   4.807 1.00 . B B . 365 LEU HG   1 1 
        3  6278 2 2 74 LEU N    N   6.382 -11.738   7.556 1.00 . B B . 365 LEU N    1 1 
        3  6279 2 2 74 LEU O    O   5.569 -14.352   5.435 1.00 . B B . 365 LEU O    1 1 
        3  6280 2 2 75 PHE C    C   8.386 -13.905   3.838 1.00 . B B . 366 PHE C    1 1 
        3  6281 2 2 75 PHE CA   C   7.150 -13.046   3.575 1.00 . B B . 366 PHE CA   1 1 
        3  6282 2 2 75 PHE CB   C   7.474 -11.944   2.567 1.00 . B B . 366 PHE CB   1 1 
        3  6283 2 2 75 PHE CD1  C   5.018 -11.751   2.068 1.00 . B B . 366 PHE CD1  1 1 
        3  6284 2 2 75 PHE CD2  C   6.384  -9.819   1.795 1.00 . B B . 366 PHE CD2  1 1 
        3  6285 2 2 75 PHE CE1  C   3.909 -11.030   1.671 1.00 . B B . 366 PHE CE1  1 1 
        3  6286 2 2 75 PHE CE2  C   5.279  -9.093   1.396 1.00 . B B . 366 PHE CE2  1 1 
        3  6287 2 2 75 PHE CG   C   6.267 -11.153   2.137 1.00 . B B . 366 PHE CG   1 1 
        3  6288 2 2 75 PHE CZ   C   4.039  -9.699   1.333 1.00 . B B . 366 PHE CZ   1 1 
        3  6289 2 2 75 PHE H    H   6.862 -11.542   5.048 1.00 . B B . 366 PHE H    1 1 
        3  6290 2 2 75 PHE HA   H   6.379 -13.678   3.159 1.00 . B B . 366 PHE HA   1 1 
        3  6291 2 2 75 PHE HB2  H   8.180 -11.257   3.008 1.00 . B B . 366 PHE HB2  1 1 
        3  6292 2 2 75 PHE HB3  H   7.914 -12.388   1.686 1.00 . B B . 366 PHE HB3  1 1 
        3  6293 2 2 75 PHE HD1  H   4.914 -12.792   2.333 1.00 . B B . 366 PHE HD1  1 1 
        3  6294 2 2 75 PHE HD2  H   7.352  -9.343   1.842 1.00 . B B . 366 PHE HD2  1 1 
        3  6295 2 2 75 PHE HE1  H   2.943 -11.508   1.621 1.00 . B B . 366 PHE HE1  1 1 
        3  6296 2 2 75 PHE HE2  H   5.384  -8.052   1.130 1.00 . B B . 366 PHE HE2  1 1 
        3  6297 2 2 75 PHE HZ   H   3.174  -9.133   1.023 1.00 . B B . 366 PHE HZ   1 1 
        3  6298 2 2 75 PHE N    N   6.628 -12.470   4.815 1.00 . B B . 366 PHE N    1 1 
        3  6299 2 2 75 PHE O    O   9.017 -14.403   2.903 1.00 . B B . 366 PHE O    1 1 
        3  6300 2 2 76 LYS C    C  11.168 -14.437   5.105 1.00 . B B . 367 LYS C    1 1 
        3  6301 2 2 76 LYS CA   C   9.798 -14.928   5.573 1.00 . B B . 367 LYS CA   1 1 
        3  6302 2 2 76 LYS CB   C   9.563 -16.369   5.117 1.00 . B B . 367 LYS CB   1 1 
        3  6303 2 2 76 LYS CD   C  10.355 -18.758   5.149 1.00 . B B . 367 LYS CD   1 1 
        3  6304 2 2 76 LYS CE   C  11.347 -19.733   5.760 1.00 . B B . 367 LYS CE   1 1 
        3  6305 2 2 76 LYS CG   C  10.566 -17.355   5.688 1.00 . B B . 367 LYS CG   1 1 
        3  6306 2 2 76 LYS H    H   8.203 -13.571   5.790 1.00 . B B . 367 LYS H    1 1 
        3  6307 2 2 76 LYS HA   H   9.789 -14.910   6.655 1.00 . B B . 367 LYS HA   1 1 
        3  6308 2 2 76 LYS HB2  H   8.573 -16.672   5.425 1.00 . B B . 367 LYS HB2  1 1 
        3  6309 2 2 76 LYS HB3  H   9.624 -16.406   4.041 1.00 . B B . 367 LYS HB3  1 1 
        3  6310 2 2 76 LYS HD2  H   9.352 -19.080   5.389 1.00 . B B . 367 LYS HD2  1 1 
        3  6311 2 2 76 LYS HD3  H  10.485 -18.746   4.076 1.00 . B B . 367 LYS HD3  1 1 
        3  6312 2 2 76 LYS HE2  H  11.151 -19.808   6.819 1.00 . B B . 367 LYS HE2  1 1 
        3  6313 2 2 76 LYS HE3  H  11.212 -20.701   5.301 1.00 . B B . 367 LYS HE3  1 1 
        3  6314 2 2 76 LYS HG2  H  11.562 -17.028   5.428 1.00 . B B . 367 LYS HG2  1 1 
        3  6315 2 2 76 LYS HG3  H  10.462 -17.372   6.763 1.00 . B B . 367 LYS HG3  1 1 
        3  6316 2 2 76 LYS HZ1  H  12.947 -19.153   4.546 1.00 . B B . 367 LYS HZ1  1 1 
        3  6317 2 2 76 LYS HZ2  H  13.409 -20.014   5.931 1.00 . B B . 367 LYS HZ2  1 1 
        3  6318 2 2 76 LYS HZ3  H  12.926 -18.397   6.065 1.00 . B B . 367 LYS HZ3  1 1 
        3  6319 2 2 76 LYS N    N   8.715 -14.062   5.118 1.00 . B B . 367 LYS N    1 1 
        3  6320 2 2 76 LYS NZ   N  12.754 -19.295   5.562 1.00 . B B . 367 LYS NZ   1 1 
        3  6321 2 2 76 LYS O    O  11.884 -13.779   5.857 1.00 . B B . 367 LYS O    1 1 
        3  6322 2 2 77 ASN C    C  12.816 -14.070   1.874 1.00 . B B . 368 ASN C    1 1 
        3  6323 2 2 77 ASN CA   C  12.853 -14.411   3.358 1.00 . B B . 368 ASN CA   1 1 
        3  6324 2 2 77 ASN CB   C  13.839 -15.562   3.608 1.00 . B B . 368 ASN CB   1 1 
        3  6325 2 2 77 ASN CG   C  13.494 -16.835   2.853 1.00 . B B . 368 ASN CG   1 1 
        3  6326 2 2 77 ASN H    H  10.890 -15.206   3.281 1.00 . B B . 368 ASN H    1 1 
        3  6327 2 2 77 ASN HA   H  13.195 -13.542   3.898 1.00 . B B . 368 ASN HA   1 1 
        3  6328 2 2 77 ASN HB2  H  14.826 -15.250   3.305 1.00 . B B . 368 ASN HB2  1 1 
        3  6329 2 2 77 ASN HB3  H  13.852 -15.786   4.665 1.00 . B B . 368 ASN HB3  1 1 
        3  6330 2 2 77 ASN HD21 H  14.674 -16.301   1.338 1.00 . B B . 368 ASN HD21 1 1 
        3  6331 2 2 77 ASN HD22 H  13.861 -17.826   1.167 1.00 . B B . 368 ASN HD22 1 1 
        3  6332 2 2 77 ASN N    N  11.530 -14.748   3.866 1.00 . B B . 368 ASN N    1 1 
        3  6333 2 2 77 ASN ND2  N  14.064 -17.003   1.671 1.00 . B B . 368 ASN ND2  1 1 
        3  6334 2 2 77 ASN O    O  13.826 -14.197   1.181 1.00 . B B . 368 ASN O    1 1 
        3  6335 2 2 77 ASN OD1  O  12.740 -17.675   3.339 1.00 . B B . 368 ASN OD1  1 1 
        3  6336 2 2 78 GLN C    C  12.363 -11.885  -0.174 1.00 . B B . 369 GLN C    1 1 
        3  6337 2 2 78 GLN CA   C  11.544 -13.162   0.007 1.00 . B B . 369 GLN CA   1 1 
        3  6338 2 2 78 GLN CB   C  10.079 -12.908  -0.364 1.00 . B B . 369 GLN CB   1 1 
        3  6339 2 2 78 GLN CD   C   9.641 -15.275  -1.134 1.00 . B B . 369 GLN CD   1 1 
        3  6340 2 2 78 GLN CG   C   9.193 -14.136  -0.241 1.00 . B B . 369 GLN CG   1 1 
        3  6341 2 2 78 GLN H    H  10.872 -13.603   1.972 1.00 . B B . 369 GLN H    1 1 
        3  6342 2 2 78 GLN HA   H  11.946 -13.930  -0.637 1.00 . B B . 369 GLN HA   1 1 
        3  6343 2 2 78 GLN HB2  H   9.684 -12.140   0.285 1.00 . B B . 369 GLN HB2  1 1 
        3  6344 2 2 78 GLN HB3  H  10.035 -12.559  -1.385 1.00 . B B . 369 GLN HB3  1 1 
        3  6345 2 2 78 GLN HE21 H   8.955 -16.598   0.174 1.00 . B B . 369 GLN HE21 1 1 
        3  6346 2 2 78 GLN HE22 H   9.684 -17.256  -1.248 1.00 . B B . 369 GLN HE22 1 1 
        3  6347 2 2 78 GLN HG2  H   9.212 -14.477   0.784 1.00 . B B . 369 GLN HG2  1 1 
        3  6348 2 2 78 GLN HG3  H   8.183 -13.863  -0.510 1.00 . B B . 369 GLN HG3  1 1 
        3  6349 2 2 78 GLN N    N  11.660 -13.625   1.389 1.00 . B B . 369 GLN N    1 1 
        3  6350 2 2 78 GLN NE2  N   9.402 -16.497  -0.692 1.00 . B B . 369 GLN NE2  1 1 
        3  6351 2 2 78 GLN O    O  11.835 -10.775  -0.085 1.00 . B B . 369 GLN O    1 1 
        3  6352 2 2 78 GLN OE1  O  10.199 -15.057  -2.208 1.00 . B B . 369 GLN OE1  1 1 
        3  6353 2 2 79 GLU C    C  14.404  -9.971  -1.522 1.00 . B B . 370 GLU C    1 1 
        3  6354 2 2 79 GLU CA   C  14.592 -10.940  -0.363 1.00 . B B . 370 GLU CA   1 1 
        3  6355 2 2 79 GLU CB   C  16.034 -11.448  -0.303 1.00 . B B . 370 GLU CB   1 1 
        3  6356 2 2 79 GLU CD   C  17.832 -12.897  -1.285 1.00 . B B . 370 GLU CD   1 1 
        3  6357 2 2 79 GLU CG   C  16.421 -12.379  -1.436 1.00 . B B . 370 GLU CG   1 1 
        3  6358 2 2 79 GLU H    H  13.990 -12.951  -0.628 1.00 . B B . 370 GLU H    1 1 
        3  6359 2 2 79 GLU HA   H  14.388 -10.401   0.551 1.00 . B B . 370 GLU HA   1 1 
        3  6360 2 2 79 GLU HB2  H  16.702 -10.600  -0.324 1.00 . B B . 370 GLU HB2  1 1 
        3  6361 2 2 79 GLU HB3  H  16.174 -11.977   0.630 1.00 . B B . 370 GLU HB3  1 1 
        3  6362 2 2 79 GLU HG2  H  15.742 -13.218  -1.444 1.00 . B B . 370 GLU HG2  1 1 
        3  6363 2 2 79 GLU HG3  H  16.345 -11.845  -2.373 1.00 . B B . 370 GLU HG3  1 1 
        3  6364 2 2 79 GLU N    N  13.656 -12.051  -0.417 1.00 . B B . 370 GLU N    1 1 
        3  6365 2 2 79 GLU O    O  14.455  -8.764  -1.321 1.00 . B B . 370 GLU O    1 1 
        3  6366 2 2 79 GLU OE1  O  18.780 -12.162  -1.636 1.00 . B B . 370 GLU OE1  1 1 
        3  6367 2 2 79 GLU OE2  O  18.000 -14.038  -0.802 1.00 . B B . 370 GLU OE2  1 1 
        3  6368 2 2 80 ASP C    C  12.719  -8.777  -3.660 1.00 . B B . 371 ASP C    1 1 
        3  6369 2 2 80 ASP CA   C  13.955  -9.629  -3.886 1.00 . B B . 371 ASP CA   1 1 
        3  6370 2 2 80 ASP CB   C  13.779 -10.454  -5.163 1.00 . B B . 371 ASP CB   1 1 
        3  6371 2 2 80 ASP CG   C  14.988 -11.303  -5.491 1.00 . B B . 371 ASP CG   1 1 
        3  6372 2 2 80 ASP H    H  14.168 -11.464  -2.834 1.00 . B B . 371 ASP H    1 1 
        3  6373 2 2 80 ASP HA   H  14.815  -8.983  -3.994 1.00 . B B . 371 ASP HA   1 1 
        3  6374 2 2 80 ASP HB2  H  12.928 -11.108  -5.045 1.00 . B B . 371 ASP HB2  1 1 
        3  6375 2 2 80 ASP HB3  H  13.597  -9.785  -5.991 1.00 . B B . 371 ASP HB3  1 1 
        3  6376 2 2 80 ASP N    N  14.179 -10.489  -2.723 1.00 . B B . 371 ASP N    1 1 
        3  6377 2 2 80 ASP O    O  12.706  -7.579  -3.947 1.00 . B B . 371 ASP O    1 1 
        3  6378 2 2 80 ASP OD1  O  16.009 -10.745  -5.942 1.00 . B B . 371 ASP OD1  1 1 
        3  6379 2 2 80 ASP OD2  O  14.916 -12.536  -5.303 1.00 . B B . 371 ASP OD2  1 1 
        3  6380 2 2 81 LEU C    C  10.683  -7.649  -1.748 1.00 . B B . 372 LEU C    1 1 
        3  6381 2 2 81 LEU CA   C  10.443  -8.746  -2.792 1.00 . B B . 372 LEU CA   1 1 
        3  6382 2 2 81 LEU CB   C   9.434  -9.778  -2.268 1.00 . B B . 372 LEU CB   1 1 
        3  6383 2 2 81 LEU CD1  C   7.526  -9.421  -3.859 1.00 . B B . 372 LEU CD1  1 1 
        3  6384 2 2 81 LEU CD2  C   7.094 -10.341  -1.579 1.00 . B B . 372 LEU CD2  1 1 
        3  6385 2 2 81 LEU CG   C   7.959  -9.398  -2.400 1.00 . B B . 372 LEU CG   1 1 
        3  6386 2 2 81 LEU H    H  11.785 -10.368  -2.903 1.00 . B B . 372 LEU H    1 1 
        3  6387 2 2 81 LEU HA   H  10.061  -8.298  -3.697 1.00 . B B . 372 LEU HA   1 1 
        3  6388 2 2 81 LEU HB2  H   9.588 -10.704  -2.803 1.00 . B B . 372 LEU HB2  1 1 
        3  6389 2 2 81 LEU HB3  H   9.644  -9.949  -1.224 1.00 . B B . 372 LEU HB3  1 1 
        3  6390 2 2 81 LEU HD11 H   8.105  -8.701  -4.419 1.00 . B B . 372 LEU HD11 1 1 
        3  6391 2 2 81 LEU HD12 H   6.477  -9.171  -3.926 1.00 . B B . 372 LEU HD12 1 1 
        3  6392 2 2 81 LEU HD13 H   7.687 -10.408  -4.268 1.00 . B B . 372 LEU HD13 1 1 
        3  6393 2 2 81 LEU HD21 H   6.057 -10.058  -1.679 1.00 . B B . 372 LEU HD21 1 1 
        3  6394 2 2 81 LEU HD22 H   7.386 -10.283  -0.540 1.00 . B B . 372 LEU HD22 1 1 
        3  6395 2 2 81 LEU HD23 H   7.227 -11.352  -1.933 1.00 . B B . 372 LEU HD23 1 1 
        3  6396 2 2 81 LEU HG   H   7.815  -8.396  -2.024 1.00 . B B . 372 LEU HG   1 1 
        3  6397 2 2 81 LEU N    N  11.695  -9.413  -3.106 1.00 . B B . 372 LEU N    1 1 
        3  6398 2 2 81 LEU O    O  10.259  -6.507  -1.918 1.00 . B B . 372 LEU O    1 1 
        3  6399 2 2 82 LEU C    C  12.636  -5.942  -0.067 1.00 . B B . 373 LEU C    1 1 
        3  6400 2 2 82 LEU CA   C  11.694  -7.056   0.399 1.00 . B B . 373 LEU CA   1 1 
        3  6401 2 2 82 LEU CB   C  12.318  -7.791   1.589 1.00 . B B . 373 LEU CB   1 1 
        3  6402 2 2 82 LEU CD1  C  12.148  -9.522   3.400 1.00 . B B . 373 LEU CD1  1 1 
        3  6403 2 2 82 LEU CD2  C  10.178  -8.075   2.867 1.00 . B B . 373 LEU CD2  1 1 
        3  6404 2 2 82 LEU CG   C  11.397  -8.786   2.299 1.00 . B B . 373 LEU CG   1 1 
        3  6405 2 2 82 LEU H    H  11.723  -8.923  -0.608 1.00 . B B . 373 LEU H    1 1 
        3  6406 2 2 82 LEU HA   H  10.761  -6.611   0.716 1.00 . B B . 373 LEU HA   1 1 
        3  6407 2 2 82 LEU HB2  H  13.186  -8.328   1.235 1.00 . B B . 373 LEU HB2  1 1 
        3  6408 2 2 82 LEU HB3  H  12.640  -7.055   2.310 1.00 . B B . 373 LEU HB3  1 1 
        3  6409 2 2 82 LEU HD11 H  12.974 -10.067   2.970 1.00 . B B . 373 LEU HD11 1 1 
        3  6410 2 2 82 LEU HD12 H  11.478 -10.211   3.893 1.00 . B B . 373 LEU HD12 1 1 
        3  6411 2 2 82 LEU HD13 H  12.523  -8.808   4.119 1.00 . B B . 373 LEU HD13 1 1 
        3  6412 2 2 82 LEU HD21 H   9.541  -8.793   3.362 1.00 . B B . 373 LEU HD21 1 1 
        3  6413 2 2 82 LEU HD22 H   9.631  -7.600   2.066 1.00 . B B . 373 LEU HD22 1 1 
        3  6414 2 2 82 LEU HD23 H  10.496  -7.327   3.578 1.00 . B B . 373 LEU HD23 1 1 
        3  6415 2 2 82 LEU HG   H  11.053  -9.520   1.586 1.00 . B B . 373 LEU HG   1 1 
        3  6416 2 2 82 LEU N    N  11.395  -7.999  -0.679 1.00 . B B . 373 LEU N    1 1 
        3  6417 2 2 82 LEU O    O  12.583  -4.824   0.441 1.00 . B B . 373 LEU O    1 1 
        3  6418 2 2 83 SER C    C  13.734  -4.170  -2.322 1.00 . B B . 374 SER C    1 1 
        3  6419 2 2 83 SER CA   C  14.450  -5.262  -1.536 1.00 . B B . 374 SER CA   1 1 
        3  6420 2 2 83 SER CB   C  15.513  -5.932  -2.406 1.00 . B B . 374 SER CB   1 1 
        3  6421 2 2 83 SER H    H  13.506  -7.158  -1.402 1.00 . B B . 374 SER H    1 1 
        3  6422 2 2 83 SER HA   H  14.933  -4.809  -0.683 1.00 . B B . 374 SER HA   1 1 
        3  6423 2 2 83 SER HB2  H  15.037  -6.422  -3.242 1.00 . B B . 374 SER HB2  1 1 
        3  6424 2 2 83 SER HB3  H  16.202  -5.184  -2.768 1.00 . B B . 374 SER HB3  1 1 
        3  6425 2 2 83 SER HG   H  15.655  -7.639  -1.449 1.00 . B B . 374 SER HG   1 1 
        3  6426 2 2 83 SER N    N  13.500  -6.248  -1.029 1.00 . B B . 374 SER N    1 1 
        3  6427 2 2 83 SER O    O  13.978  -2.981  -2.109 1.00 . B B . 374 SER O    1 1 
        3  6428 2 2 83 SER OG   O  16.238  -6.898  -1.661 1.00 . B B . 374 SER OG   1 1 
        3  6429 2 2 84 GLU C    C  11.105  -2.849  -3.058 1.00 . B B . 375 GLU C    1 1 
        3  6430 2 2 84 GLU CA   C  12.057  -3.602  -3.978 1.00 . B B . 375 GLU CA   1 1 
        3  6431 2 2 84 GLU CB   C  11.281  -4.290  -5.101 1.00 . B B . 375 GLU CB   1 1 
        3  6432 2 2 84 GLU CD   C  11.392  -5.458  -7.331 1.00 . B B . 375 GLU CD   1 1 
        3  6433 2 2 84 GLU CG   C  12.176  -4.865  -6.183 1.00 . B B . 375 GLU CG   1 1 
        3  6434 2 2 84 GLU H    H  12.697  -5.530  -3.369 1.00 . B B . 375 GLU H    1 1 
        3  6435 2 2 84 GLU HA   H  12.748  -2.893  -4.413 1.00 . B B . 375 GLU HA   1 1 
        3  6436 2 2 84 GLU HB2  H  10.698  -5.097  -4.679 1.00 . B B . 375 GLU HB2  1 1 
        3  6437 2 2 84 GLU HB3  H  10.614  -3.574  -5.556 1.00 . B B . 375 GLU HB3  1 1 
        3  6438 2 2 84 GLU HG2  H  12.809  -4.078  -6.567 1.00 . B B . 375 GLU HG2  1 1 
        3  6439 2 2 84 GLU HG3  H  12.793  -5.639  -5.748 1.00 . B B . 375 GLU HG3  1 1 
        3  6440 2 2 84 GLU N    N  12.836  -4.568  -3.216 1.00 . B B . 375 GLU N    1 1 
        3  6441 2 2 84 GLU O    O  10.824  -1.669  -3.269 1.00 . B B . 375 GLU O    1 1 
        3  6442 2 2 84 GLU OE1  O  11.000  -6.633  -7.239 1.00 . B B . 375 GLU OE1  1 1 
        3  6443 2 2 84 GLU OE2  O  11.178  -4.751  -8.340 1.00 . B B . 375 GLU OE2  1 1 
        3  6444 2 2 85 PHE C    C  10.533  -1.878  -0.231 1.00 . B B . 376 PHE C    1 1 
        3  6445 2 2 85 PHE CA   C   9.761  -2.921  -1.031 1.00 . B B . 376 PHE CA   1 1 
        3  6446 2 2 85 PHE CB   C   9.186  -3.985  -0.098 1.00 . B B . 376 PHE CB   1 1 
        3  6447 2 2 85 PHE CD1  C   6.762  -3.432   0.224 1.00 . B B . 376 PHE CD1  1 1 
        3  6448 2 2 85 PHE CD2  C   8.245  -3.115   2.058 1.00 . B B . 376 PHE CD2  1 1 
        3  6449 2 2 85 PHE CE1  C   5.705  -2.995   0.996 1.00 . B B . 376 PHE CE1  1 1 
        3  6450 2 2 85 PHE CE2  C   7.195  -2.675   2.838 1.00 . B B . 376 PHE CE2  1 1 
        3  6451 2 2 85 PHE CG   C   8.042  -3.498   0.746 1.00 . B B . 376 PHE CG   1 1 
        3  6452 2 2 85 PHE CZ   C   5.920  -2.614   2.307 1.00 . B B . 376 PHE CZ   1 1 
        3  6453 2 2 85 PHE H    H  10.869  -4.483  -1.930 1.00 . B B . 376 PHE H    1 1 
        3  6454 2 2 85 PHE HA   H   8.954  -2.437  -1.553 1.00 . B B . 376 PHE HA   1 1 
        3  6455 2 2 85 PHE HB2  H   8.830  -4.815  -0.691 1.00 . B B . 376 PHE HB2  1 1 
        3  6456 2 2 85 PHE HB3  H   9.965  -4.333   0.563 1.00 . B B . 376 PHE HB3  1 1 
        3  6457 2 2 85 PHE HD1  H   6.593  -3.729  -0.800 1.00 . B B . 376 PHE HD1  1 1 
        3  6458 2 2 85 PHE HD2  H   9.241  -3.161   2.472 1.00 . B B . 376 PHE HD2  1 1 
        3  6459 2 2 85 PHE HE1  H   4.711  -2.950   0.574 1.00 . B B . 376 PHE HE1  1 1 
        3  6460 2 2 85 PHE HE2  H   7.372  -2.379   3.863 1.00 . B B . 376 PHE HE2  1 1 
        3  6461 2 2 85 PHE HZ   H   5.096  -2.273   2.915 1.00 . B B . 376 PHE HZ   1 1 
        3  6462 2 2 85 PHE N    N  10.633  -3.535  -2.023 1.00 . B B . 376 PHE N    1 1 
        3  6463 2 2 85 PHE O    O   9.984  -0.855   0.174 1.00 . B B . 376 PHE O    1 1 
        3  6464 2 2 86 GLY C    C  12.822   0.108  -0.036 1.00 . B B . 377 GLY C    1 1 
        3  6465 2 2 86 GLY CA   C  12.673  -1.216   0.687 1.00 . B B . 377 GLY CA   1 1 
        3  6466 2 2 86 GLY H    H  12.192  -2.983  -0.368 1.00 . B B . 377 GLY H    1 1 
        3  6467 2 2 86 GLY HA2  H  12.250  -1.037   1.665 1.00 . B B . 377 GLY HA2  1 1 
        3  6468 2 2 86 GLY HA3  H  13.650  -1.662   0.803 1.00 . B B . 377 GLY HA3  1 1 
        3  6469 2 2 86 GLY N    N  11.819  -2.141  -0.029 1.00 . B B . 377 GLY N    1 1 
        3  6470 2 2 86 GLY O    O  13.086   1.135   0.585 1.00 . B B . 377 GLY O    1 1 
        3  6471 2 2 87 GLN C    C  11.438   2.107  -2.079 1.00 . B B . 378 GLN C    1 1 
        3  6472 2 2 87 GLN CA   C  12.734   1.304  -2.146 1.00 . B B . 378 GLN CA   1 1 
        3  6473 2 2 87 GLN CB   C  13.078   0.976  -3.600 1.00 . B B . 378 GLN CB   1 1 
        3  6474 2 2 87 GLN CD   C  15.631   1.116  -3.528 1.00 . B B . 378 GLN CD   1 1 
        3  6475 2 2 87 GLN CG   C  14.406   0.245  -3.780 1.00 . B B . 378 GLN CG   1 1 
        3  6476 2 2 87 GLN H    H  12.414  -0.759  -1.791 1.00 . B B . 378 GLN H    1 1 
        3  6477 2 2 87 GLN HA   H  13.528   1.902  -1.727 1.00 . B B . 378 GLN HA   1 1 
        3  6478 2 2 87 GLN HB2  H  12.295   0.357  -4.009 1.00 . B B . 378 GLN HB2  1 1 
        3  6479 2 2 87 GLN HB3  H  13.123   1.899  -4.160 1.00 . B B . 378 GLN HB3  1 1 
        3  6480 2 2 87 GLN HE21 H  14.667   2.191  -2.168 1.00 . B B . 378 GLN HE21 1 1 
        3  6481 2 2 87 GLN HE22 H  16.301   2.654  -2.465 1.00 . B B . 378 GLN HE22 1 1 
        3  6482 2 2 87 GLN HG2  H  14.436  -0.586  -3.092 1.00 . B B . 378 GLN HG2  1 1 
        3  6483 2 2 87 GLN HG3  H  14.454  -0.131  -4.793 1.00 . B B . 378 GLN HG3  1 1 
        3  6484 2 2 87 GLN N    N  12.632   0.090  -1.350 1.00 . B B . 378 GLN N    1 1 
        3  6485 2 2 87 GLN NE2  N  15.522   2.082  -2.628 1.00 . B B . 378 GLN NE2  1 1 
        3  6486 2 2 87 GLN O    O  11.355   3.215  -2.614 1.00 . B B . 378 GLN O    1 1 
        3  6487 2 2 87 GLN OE1  O  16.680   0.915  -4.138 1.00 . B B . 378 GLN OE1  1 1 
        3  6488 2 2 88 PHE C    C   9.210   2.982   0.130 1.00 . B B . 379 PHE C    1 1 
        3  6489 2 2 88 PHE CA   C   9.181   2.256  -1.209 1.00 . B B . 379 PHE CA   1 1 
        3  6490 2 2 88 PHE CB   C   7.986   1.304  -1.279 1.00 . B B . 379 PHE CB   1 1 
        3  6491 2 2 88 PHE CD1  C   7.637   1.569  -3.751 1.00 . B B . 379 PHE CD1  1 1 
        3  6492 2 2 88 PHE CD2  C   7.667  -0.632  -2.842 1.00 . B B . 379 PHE CD2  1 1 
        3  6493 2 2 88 PHE CE1  C   7.431   1.050  -5.015 1.00 . B B . 379 PHE CE1  1 1 
        3  6494 2 2 88 PHE CE2  C   7.463  -1.159  -4.103 1.00 . B B . 379 PHE CE2  1 1 
        3  6495 2 2 88 PHE CG   C   7.756   0.734  -2.651 1.00 . B B . 379 PHE CG   1 1 
        3  6496 2 2 88 PHE CZ   C   7.345  -0.317  -5.191 1.00 . B B . 379 PHE CZ   1 1 
        3  6497 2 2 88 PHE H    H  10.529   0.630  -1.081 1.00 . B B . 379 PHE H    1 1 
        3  6498 2 2 88 PHE HA   H   9.088   2.992  -1.996 1.00 . B B . 379 PHE HA   1 1 
        3  6499 2 2 88 PHE HB2  H   8.149   0.481  -0.600 1.00 . B B . 379 PHE HB2  1 1 
        3  6500 2 2 88 PHE HB3  H   7.093   1.837  -0.984 1.00 . B B . 379 PHE HB3  1 1 
        3  6501 2 2 88 PHE HD1  H   7.704   2.639  -3.614 1.00 . B B . 379 PHE HD1  1 1 
        3  6502 2 2 88 PHE HD2  H   7.753  -1.291  -1.993 1.00 . B B . 379 PHE HD2  1 1 
        3  6503 2 2 88 PHE HE1  H   7.339   1.710  -5.861 1.00 . B B . 379 PHE HE1  1 1 
        3  6504 2 2 88 PHE HE2  H   7.395  -2.230  -4.239 1.00 . B B . 379 PHE HE2  1 1 
        3  6505 2 2 88 PHE HZ   H   7.185  -0.726  -6.178 1.00 . B B . 379 PHE HZ   1 1 
        3  6506 2 2 88 PHE N    N  10.431   1.545  -1.425 1.00 . B B . 379 PHE N    1 1 
        3  6507 2 2 88 PHE O    O   8.434   3.901   0.369 1.00 . B B . 379 PHE O    1 1 
        3  6508 2 2 89 LEU C    C  11.755   3.619   2.560 1.00 . B B . 380 LEU C    1 1 
        3  6509 2 2 89 LEU CA   C  10.290   3.270   2.276 1.00 . B B . 380 LEU CA   1 1 
        3  6510 2 2 89 LEU CB   C   9.674   2.442   3.420 1.00 . B B . 380 LEU CB   1 1 
        3  6511 2 2 89 LEU CD1  C  11.188   0.418   3.523 1.00 . B B . 380 LEU CD1  1 1 
        3  6512 2 2 89 LEU CD2  C   8.805   0.248   4.256 1.00 . B B . 380 LEU CD2  1 1 
        3  6513 2 2 89 LEU CG   C   9.769   0.913   3.287 1.00 . B B . 380 LEU CG   1 1 
        3  6514 2 2 89 LEU H    H  10.705   1.827   0.780 1.00 . B B . 380 LEU H    1 1 
        3  6515 2 2 89 LEU HA   H   9.742   4.199   2.204 1.00 . B B . 380 LEU HA   1 1 
        3  6516 2 2 89 LEU HB2  H  10.165   2.726   4.339 1.00 . B B . 380 LEU HB2  1 1 
        3  6517 2 2 89 LEU HB3  H   8.630   2.707   3.497 1.00 . B B . 380 LEU HB3  1 1 
        3  6518 2 2 89 LEU HD11 H  11.491   0.663   4.530 1.00 . B B . 380 LEU HD11 1 1 
        3  6519 2 2 89 LEU HD12 H  11.854   0.896   2.820 1.00 . B B . 380 LEU HD12 1 1 
        3  6520 2 2 89 LEU HD13 H  11.225  -0.653   3.386 1.00 . B B . 380 LEU HD13 1 1 
        3  6521 2 2 89 LEU HD21 H   9.072   0.516   5.268 1.00 . B B . 380 LEU HD21 1 1 
        3  6522 2 2 89 LEU HD22 H   8.863  -0.824   4.140 1.00 . B B . 380 LEU HD22 1 1 
        3  6523 2 2 89 LEU HD23 H   7.798   0.580   4.049 1.00 . B B . 380 LEU HD23 1 1 
        3  6524 2 2 89 LEU HG   H   9.481   0.627   2.286 1.00 . B B . 380 LEU HG   1 1 
        3  6525 2 2 89 LEU N    N  10.126   2.587   1.000 1.00 . B B . 380 LEU N    1 1 
        3  6526 2 2 89 LEU O    O  12.320   3.195   3.568 1.00 . B B . 380 LEU O    1 1 
        3  6527 2 2 90 PRO C    C  13.791   6.072   2.826 1.00 . B B . 381 PRO C    1 1 
        3  6528 2 2 90 PRO CA   C  13.761   4.871   1.889 1.00 . B B . 381 PRO CA   1 1 
        3  6529 2 2 90 PRO CB   C  14.238   5.266   0.478 1.00 . B B . 381 PRO CB   1 1 
        3  6530 2 2 90 PRO CD   C  11.857   4.949   0.430 1.00 . B B . 381 PRO CD   1 1 
        3  6531 2 2 90 PRO CG   C  13.077   5.025  -0.440 1.00 . B B . 381 PRO CG   1 1 
        3  6532 2 2 90 PRO HA   H  14.390   4.088   2.285 1.00 . B B . 381 PRO HA   1 1 
        3  6533 2 2 90 PRO HB2  H  14.529   6.306   0.475 1.00 . B B . 381 PRO HB2  1 1 
        3  6534 2 2 90 PRO HB3  H  15.085   4.655   0.202 1.00 . B B . 381 PRO HB3  1 1 
        3  6535 2 2 90 PRO HD2  H  11.433   5.931   0.575 1.00 . B B . 381 PRO HD2  1 1 
        3  6536 2 2 90 PRO HD3  H  11.128   4.276   0.003 1.00 . B B . 381 PRO HD3  1 1 
        3  6537 2 2 90 PRO HG2  H  12.985   5.845  -1.136 1.00 . B B . 381 PRO HG2  1 1 
        3  6538 2 2 90 PRO HG3  H  13.215   4.096  -0.973 1.00 . B B . 381 PRO HG3  1 1 
        3  6539 2 2 90 PRO N    N  12.395   4.414   1.681 1.00 . B B . 381 PRO N    1 1 
        3  6540 2 2 90 PRO O    O  12.762   6.705   3.067 1.00 . B B . 381 PRO O    1 1 
        3  6541 2 2 91 ASP C    C  15.243   8.805   3.475 1.00 . B B . 382 ASP C    1 1 
        3  6542 2 2 91 ASP CA   C  15.093   7.513   4.263 1.00 . B B . 382 ASP CA   1 1 
        3  6543 2 2 91 ASP CB   C  16.289   7.311   5.192 1.00 . B B . 382 ASP CB   1 1 
        3  6544 2 2 91 ASP CG   C  16.502   8.486   6.121 1.00 . B B . 382 ASP CG   1 1 
        3  6545 2 2 91 ASP H    H  15.753   5.862   3.114 1.00 . B B . 382 ASP H    1 1 
        3  6546 2 2 91 ASP HA   H  14.192   7.569   4.856 1.00 . B B . 382 ASP HA   1 1 
        3  6547 2 2 91 ASP HB2  H  16.126   6.427   5.793 1.00 . B B . 382 ASP HB2  1 1 
        3  6548 2 2 91 ASP HB3  H  17.179   7.179   4.597 1.00 . B B . 382 ASP HB3  1 1 
        3  6549 2 2 91 ASP N    N  14.958   6.386   3.354 1.00 . B B . 382 ASP N    1 1 
        3  6550 2 2 91 ASP O    O  14.824   9.872   3.925 1.00 . B B . 382 ASP O    1 1 
        3  6551 2 2 91 ASP OD1  O  15.664   8.700   7.024 1.00 . B B . 382 ASP OD1  1 1 
        3  6552 2 2 91 ASP OD2  O  17.513   9.187   5.965 1.00 . B B . 382 ASP OD2  1 1 
        3  6553 2 2 92 ALA C    C  17.035  10.826   1.872 1.00 . B B . 383 ALA C    1 1 
        3  6554 2 2 92 ALA CA   C  16.025   9.800   1.356 1.00 . B B . 383 ALA CA   1 1 
        3  6555 2 2 92 ALA CB   C  14.688  10.466   1.042 1.00 . B B . 383 ALA CB   1 1 
        3  6556 2 2 92 ALA H    H  16.208   7.800   2.037 1.00 . B B . 383 ALA H    1 1 
        3  6557 2 2 92 ALA HA   H  16.407   9.387   0.432 1.00 . B B . 383 ALA HA   1 1 
        3  6558 2 2 92 ALA HB1  H  14.823  11.192   0.255 1.00 . B B . 383 ALA HB1  1 1 
        3  6559 2 2 92 ALA HB2  H  14.316  10.963   1.928 1.00 . B B . 383 ALA HB2  1 1 
        3  6560 2 2 92 ALA HB3  H  13.978   9.717   0.724 1.00 . B B . 383 ALA HB3  1 1 
        3  6561 2 2 92 ALA N    N  15.851   8.683   2.290 1.00 . B B . 383 ALA N    1 1 
        3  6562 2 2 92 ALA O    O  17.280  11.849   1.226 1.00 . B B . 383 ALA O    1 1 
        3  6563 2 2 93 ASN C    C  19.910  10.604   3.861 1.00 . B B . 384 ASN C    1 1 
        3  6564 2 2 93 ASN CA   C  18.635  11.403   3.609 1.00 . B B . 384 ASN CA   1 1 
        3  6565 2 2 93 ASN CB   C  18.119  12.038   4.908 1.00 . B B . 384 ASN CB   1 1 
        3  6566 2 2 93 ASN CG   C  19.179  12.851   5.627 1.00 . B B . 384 ASN CG   1 1 
        3  6567 2 2 93 ASN H    H  17.357   9.732   3.508 1.00 . B B . 384 ASN H    1 1 
        3  6568 2 2 93 ASN HA   H  18.852  12.186   2.896 1.00 . B B . 384 ASN HA   1 1 
        3  6569 2 2 93 ASN HB2  H  17.291  12.693   4.676 1.00 . B B . 384 ASN HB2  1 1 
        3  6570 2 2 93 ASN HB3  H  17.777  11.256   5.572 1.00 . B B . 384 ASN HB3  1 1 
        3  6571 2 2 93 ASN HD21 H  19.595  11.309   6.812 1.00 . B B . 384 ASN HD21 1 1 
        3  6572 2 2 93 ASN HD22 H  20.535  12.741   7.072 1.00 . B B . 384 ASN HD22 1 1 
        3  6573 2 2 93 ASN N    N  17.620  10.543   3.026 1.00 . B B . 384 ASN N    1 1 
        3  6574 2 2 93 ASN ND2  N  19.834  12.242   6.602 1.00 . B B . 384 ASN ND2  1 1 
        3  6575 2 2 93 ASN O    O  19.922   9.650   4.641 1.00 . B B . 384 ASN O    1 1 
        3  6576 2 2 93 ASN OD1  O  19.387  14.026   5.326 1.00 . B B . 384 ASN OD1  1 1 
        3  6577 2 2 94 SER C    C  23.197  11.052   4.186 1.00 . B B . 385 SER C    1 1 
        3  6578 2 2 94 SER CA   C  22.232  10.268   3.302 1.00 . B B . 385 SER CA   1 1 
        3  6579 2 2 94 SER CB   C  22.831  10.037   1.915 1.00 . B B . 385 SER CB   1 1 
        3  6580 2 2 94 SER H    H  20.915  11.758   2.589 1.00 . B B . 385 SER H    1 1 
        3  6581 2 2 94 SER HA   H  22.032   9.314   3.765 1.00 . B B . 385 SER HA   1 1 
        3  6582 2 2 94 SER HB2  H  23.129  10.984   1.491 1.00 . B B . 385 SER HB2  1 1 
        3  6583 2 2 94 SER HB3  H  23.695   9.393   1.998 1.00 . B B . 385 SER HB3  1 1 
        3  6584 2 2 94 SER HG   H  21.566   8.605   1.450 1.00 . B B . 385 SER HG   1 1 
        3  6585 2 2 94 SER N    N  20.974  10.977   3.182 1.00 . B B . 385 SER N    1 1 
        3  6586 2 2 94 SER O    O  23.367  10.672   5.366 1.00 . B B . 385 SER O    1 1 
        3  6587 2 2 94 SER OXT  O  23.762  12.056   3.708 1.00 . B B . 385 SER OXT  1 1 
        3  6588 2 2 94 SER OG   O  21.886   9.426   1.049 1.00 . B B . 385 SER OG   1 1 
        4  6589 1 1  1 SER C    C  24.575  10.102 -18.176 1.00 . A A . 197 SER C    1 1 
        4  6590 1 1  1 SER CA   C  25.569   9.095 -17.619 1.00 . A A . 197 SER CA   1 1 
        4  6591 1 1  1 SER CB   C  26.911   9.220 -18.342 1.00 . A A . 197 SER CB   1 1 
        4  6592 1 1  1 SER H1   H  25.020   7.488 -18.810 1.00 . A A . 197 SER H1   1 1 
        4  6593 1 1  1 SER H2   H  24.074   7.668 -17.421 1.00 . A A . 197 SER H2   1 1 
        4  6594 1 1  1 SER H3   H  25.644   7.045 -17.297 1.00 . A A . 197 SER H3   1 1 
        4  6595 1 1  1 SER HA   H  25.709   9.280 -16.564 1.00 . A A . 197 SER HA   1 1 
        4  6596 1 1  1 SER HB2  H  26.744   9.230 -19.410 1.00 . A A . 197 SER HB2  1 1 
        4  6597 1 1  1 SER HB3  H  27.395  10.138 -18.044 1.00 . A A . 197 SER HB3  1 1 
        4  6598 1 1  1 SER HG   H  28.590   8.462 -17.645 1.00 . A A . 197 SER HG   1 1 
        4  6599 1 1  1 SER N    N  25.044   7.731 -17.795 1.00 . A A . 197 SER N    1 1 
        4  6600 1 1  1 SER O    O  24.428  10.240 -19.391 1.00 . A A . 197 SER O    1 1 
        4  6601 1 1  1 SER OG   O  27.759   8.127 -18.024 1.00 . A A . 197 SER OG   1 1 
        4  6602 1 1  2 ASN C    C  22.965  13.025 -16.896 1.00 . A A . 198 ASN C    1 1 
        4  6603 1 1  2 ASN CA   C  22.855  11.738 -17.701 1.00 . A A . 198 ASN CA   1 1 
        4  6604 1 1  2 ASN CB   C  21.459  11.124 -17.553 1.00 . A A . 198 ASN CB   1 1 
        4  6605 1 1  2 ASN CG   C  20.352  12.043 -18.040 1.00 . A A . 198 ASN CG   1 1 
        4  6606 1 1  2 ASN H    H  24.036  10.635 -16.326 1.00 . A A . 198 ASN H    1 1 
        4  6607 1 1  2 ASN HA   H  23.027  11.966 -18.742 1.00 . A A . 198 ASN HA   1 1 
        4  6608 1 1  2 ASN HB2  H  21.415  10.209 -18.125 1.00 . A A . 198 ASN HB2  1 1 
        4  6609 1 1  2 ASN HB3  H  21.282  10.900 -16.511 1.00 . A A . 198 ASN HB3  1 1 
        4  6610 1 1  2 ASN HD21 H  19.960  12.617 -16.181 1.00 . A A . 198 ASN HD21 1 1 
        4  6611 1 1  2 ASN HD22 H  18.967  13.322 -17.411 1.00 . A A . 198 ASN HD22 1 1 
        4  6612 1 1  2 ASN N    N  23.869  10.780 -17.287 1.00 . A A . 198 ASN N    1 1 
        4  6613 1 1  2 ASN ND2  N  19.699  12.732 -17.119 1.00 . A A . 198 ASN ND2  1 1 
        4  6614 1 1  2 ASN O    O  22.669  14.108 -17.404 1.00 . A A . 198 ASN O    1 1 
        4  6615 1 1  2 ASN OD1  O  20.074  12.113 -19.237 1.00 . A A . 198 ASN OD1  1 1 
        4  6616 1 1  3 ALA C    C  22.318  14.838 -14.597 1.00 . A A . 199 ALA C    1 1 
        4  6617 1 1  3 ALA CA   C  23.604  14.035 -14.760 1.00 . A A . 199 ALA CA   1 1 
        4  6618 1 1  3 ALA CB   C  24.732  14.921 -15.269 1.00 . A A . 199 ALA CB   1 1 
        4  6619 1 1  3 ALA H    H  23.609  11.996 -15.305 1.00 . A A . 199 ALA H    1 1 
        4  6620 1 1  3 ALA HA   H  23.895  13.652 -13.792 1.00 . A A . 199 ALA HA   1 1 
        4  6621 1 1  3 ALA HB1  H  24.460  15.334 -16.231 1.00 . A A . 199 ALA HB1  1 1 
        4  6622 1 1  3 ALA HB2  H  25.631  14.334 -15.371 1.00 . A A . 199 ALA HB2  1 1 
        4  6623 1 1  3 ALA HB3  H  24.902  15.724 -14.569 1.00 . A A . 199 ALA HB3  1 1 
        4  6624 1 1  3 ALA N    N  23.408  12.895 -15.645 1.00 . A A . 199 ALA N    1 1 
        4  6625 1 1  3 ALA O    O  22.297  16.057 -14.797 1.00 . A A . 199 ALA O    1 1 
        4  6626 1 1  4 ASP C    C  19.974  15.430 -12.605 1.00 . A A . 200 ASP C    1 1 
        4  6627 1 1  4 ASP CA   C  19.970  14.819 -13.995 1.00 . A A . 200 ASP CA   1 1 
        4  6628 1 1  4 ASP CB   C  18.794  13.847 -14.128 1.00 . A A . 200 ASP CB   1 1 
        4  6629 1 1  4 ASP CG   C  17.454  14.531 -13.920 1.00 . A A . 200 ASP CG   1 1 
        4  6630 1 1  4 ASP H    H  21.305  13.176 -14.131 1.00 . A A . 200 ASP H    1 1 
        4  6631 1 1  4 ASP HA   H  19.862  15.608 -14.724 1.00 . A A . 200 ASP HA   1 1 
        4  6632 1 1  4 ASP HB2  H  18.804  13.410 -15.115 1.00 . A A . 200 ASP HB2  1 1 
        4  6633 1 1  4 ASP HB3  H  18.895  13.066 -13.391 1.00 . A A . 200 ASP HB3  1 1 
        4  6634 1 1  4 ASP N    N  21.241  14.152 -14.242 1.00 . A A . 200 ASP N    1 1 
        4  6635 1 1  4 ASP O    O  20.426  14.801 -11.652 1.00 . A A . 200 ASP O    1 1 
        4  6636 1 1  4 ASP OD1  O  16.964  15.188 -14.864 1.00 . A A . 200 ASP OD1  1 1 
        4  6637 1 1  4 ASP OD2  O  16.885  14.424 -12.813 1.00 . A A . 200 ASP OD2  1 1 
        4  6638 1 1  5 TYR C    C  18.239  16.714 -10.424 1.00 . A A . 201 TYR C    1 1 
        4  6639 1 1  5 TYR CA   C  19.392  17.326 -11.210 1.00 . A A . 201 TYR CA   1 1 
        4  6640 1 1  5 TYR CB   C  19.185  18.832 -11.408 1.00 . A A . 201 TYR CB   1 1 
        4  6641 1 1  5 TYR CD1  C  20.394  19.575  -9.315 1.00 . A A . 201 TYR CD1  1 1 
        4  6642 1 1  5 TYR CD2  C  18.255  20.523  -9.777 1.00 . A A . 201 TYR CD2  1 1 
        4  6643 1 1  5 TYR CE1  C  20.487  20.335  -8.163 1.00 . A A . 201 TYR CE1  1 1 
        4  6644 1 1  5 TYR CE2  C  18.343  21.288  -8.630 1.00 . A A . 201 TYR CE2  1 1 
        4  6645 1 1  5 TYR CG   C  19.279  19.655 -10.140 1.00 . A A . 201 TYR CG   1 1 
        4  6646 1 1  5 TYR CZ   C  19.458  21.192  -7.826 1.00 . A A . 201 TYR CZ   1 1 
        4  6647 1 1  5 TYR H    H  19.207  17.135 -13.307 1.00 . A A . 201 TYR H    1 1 
        4  6648 1 1  5 TYR HA   H  20.313  17.161 -10.669 1.00 . A A . 201 TYR HA   1 1 
        4  6649 1 1  5 TYR HB2  H  19.935  19.199 -12.093 1.00 . A A . 201 TYR HB2  1 1 
        4  6650 1 1  5 TYR HB3  H  18.208  18.995 -11.838 1.00 . A A . 201 TYR HB3  1 1 
        4  6651 1 1  5 TYR HD1  H  21.198  18.904  -9.583 1.00 . A A . 201 TYR HD1  1 1 
        4  6652 1 1  5 TYR HD2  H  17.381  20.597 -10.407 1.00 . A A . 201 TYR HD2  1 1 
        4  6653 1 1  5 TYR HE1  H  21.362  20.258  -7.536 1.00 . A A . 201 TYR HE1  1 1 
        4  6654 1 1  5 TYR HE2  H  17.537  21.956  -8.366 1.00 . A A . 201 TYR HE2  1 1 
        4  6655 1 1  5 TYR HH   H  18.658  22.070  -6.302 1.00 . A A . 201 TYR HH   1 1 
        4  6656 1 1  5 TYR N    N  19.498  16.661 -12.499 1.00 . A A . 201 TYR N    1 1 
        4  6657 1 1  5 TYR O    O  17.077  17.078 -10.621 1.00 . A A . 201 TYR O    1 1 
        4  6658 1 1  5 TYR OH   O  19.547  21.958  -6.682 1.00 . A A . 201 TYR OH   1 1 
        4  6659 1 1  6 VAL C    C  16.979  15.764  -7.679 1.00 . A A . 202 VAL C    1 1 
        4  6660 1 1  6 VAL CA   C  17.554  14.988  -8.858 1.00 . A A . 202 VAL CA   1 1 
        4  6661 1 1  6 VAL CB   C  18.108  13.634  -8.359 1.00 . A A . 202 VAL CB   1 1 
        4  6662 1 1  6 VAL CG1  C  17.011  12.815  -7.691 1.00 . A A . 202 VAL CG1  1 1 
        4  6663 1 1  6 VAL CG2  C  18.731  12.855  -9.508 1.00 . A A . 202 VAL CG2  1 1 
        4  6664 1 1  6 VAL H    H  19.515  15.568  -9.396 1.00 . A A . 202 VAL H    1 1 
        4  6665 1 1  6 VAL HA   H  16.756  14.784  -9.555 1.00 . A A . 202 VAL HA   1 1 
        4  6666 1 1  6 VAL HB   H  18.877  13.829  -7.625 1.00 . A A . 202 VAL HB   1 1 
        4  6667 1 1  6 VAL HG11 H  16.218  12.627  -8.402 1.00 . A A . 202 VAL HG11 1 1 
        4  6668 1 1  6 VAL HG12 H  16.616  13.362  -6.848 1.00 . A A . 202 VAL HG12 1 1 
        4  6669 1 1  6 VAL HG13 H  17.420  11.875  -7.350 1.00 . A A . 202 VAL HG13 1 1 
        4  6670 1 1  6 VAL HG21 H  19.077  11.898  -9.150 1.00 . A A . 202 VAL HG21 1 1 
        4  6671 1 1  6 VAL HG22 H  19.564  13.413  -9.912 1.00 . A A . 202 VAL HG22 1 1 
        4  6672 1 1  6 VAL HG23 H  17.992  12.703 -10.281 1.00 . A A . 202 VAL HG23 1 1 
        4  6673 1 1  6 VAL N    N  18.565  15.760  -9.562 1.00 . A A . 202 VAL N    1 1 
        4  6674 1 1  6 VAL O    O  17.581  15.843  -6.607 1.00 . A A . 202 VAL O    1 1 
        4  6675 1 1  7 GLN C    C  13.596  16.630  -7.029 1.00 . A A . 203 GLN C    1 1 
        4  6676 1 1  7 GLN CA   C  15.060  16.996  -6.853 1.00 . A A . 203 GLN CA   1 1 
        4  6677 1 1  7 GLN CB   C  15.242  18.518  -6.870 1.00 . A A . 203 GLN CB   1 1 
        4  6678 1 1  7 GLN CD   C  14.837  18.813  -4.372 1.00 . A A . 203 GLN CD   1 1 
        4  6679 1 1  7 GLN CG   C  14.454  19.241  -5.783 1.00 . A A . 203 GLN CG   1 1 
        4  6680 1 1  7 GLN H    H  15.480  16.387  -8.826 1.00 . A A . 203 GLN H    1 1 
        4  6681 1 1  7 GLN HA   H  15.407  16.601  -5.908 1.00 . A A . 203 GLN HA   1 1 
        4  6682 1 1  7 GLN HB2  H  16.289  18.743  -6.735 1.00 . A A . 203 GLN HB2  1 1 
        4  6683 1 1  7 GLN HB3  H  14.922  18.897  -7.829 1.00 . A A . 203 GLN HB3  1 1 
        4  6684 1 1  7 GLN HE21 H  16.724  18.486  -4.932 1.00 . A A . 203 GLN HE21 1 1 
        4  6685 1 1  7 GLN HE22 H  16.358  18.171  -3.266 1.00 . A A . 203 GLN HE22 1 1 
        4  6686 1 1  7 GLN HG2  H  14.627  20.303  -5.879 1.00 . A A . 203 GLN HG2  1 1 
        4  6687 1 1  7 GLN HG3  H  13.403  19.037  -5.929 1.00 . A A . 203 GLN HG3  1 1 
        4  6688 1 1  7 GLN N    N  15.827  16.364  -7.910 1.00 . A A . 203 GLN N    1 1 
        4  6689 1 1  7 GLN NE2  N  16.098  18.456  -4.169 1.00 . A A . 203 GLN NE2  1 1 
        4  6690 1 1  7 GLN O    O  12.945  17.076  -7.977 1.00 . A A . 203 GLN O    1 1 
        4  6691 1 1  7 GLN OE1  O  14.006  18.819  -3.463 1.00 . A A . 203 GLN OE1  1 1 
        4  6692 1 1  8 PRO C    C  10.681  16.365  -5.829 1.00 . A A . 204 PRO C    1 1 
        4  6693 1 1  8 PRO CA   C  11.693  15.305  -6.245 1.00 . A A . 204 PRO CA   1 1 
        4  6694 1 1  8 PRO CB   C  11.648  14.123  -5.284 1.00 . A A . 204 PRO CB   1 1 
        4  6695 1 1  8 PRO CD   C  13.771  15.199  -4.981 1.00 . A A . 204 PRO CD   1 1 
        4  6696 1 1  8 PRO CG   C  12.696  14.422  -4.265 1.00 . A A . 204 PRO CG   1 1 
        4  6697 1 1  8 PRO HA   H  11.464  14.965  -7.245 1.00 . A A . 204 PRO HA   1 1 
        4  6698 1 1  8 PRO HB2  H  10.665  14.062  -4.840 1.00 . A A . 204 PRO HB2  1 1 
        4  6699 1 1  8 PRO HB3  H  11.867  13.211  -5.819 1.00 . A A . 204 PRO HB3  1 1 
        4  6700 1 1  8 PRO HD2  H  14.159  15.979  -4.345 1.00 . A A . 204 PRO HD2  1 1 
        4  6701 1 1  8 PRO HD3  H  14.565  14.538  -5.297 1.00 . A A . 204 PRO HD3  1 1 
        4  6702 1 1  8 PRO HG2  H  12.274  15.016  -3.468 1.00 . A A . 204 PRO HG2  1 1 
        4  6703 1 1  8 PRO HG3  H  13.100  13.501  -3.873 1.00 . A A . 204 PRO HG3  1 1 
        4  6704 1 1  8 PRO N    N  13.068  15.774  -6.148 1.00 . A A . 204 PRO N    1 1 
        4  6705 1 1  8 PRO O    O  10.921  17.156  -4.918 1.00 . A A . 204 PRO O    1 1 
        4  6706 1 1  9 GLN C    C   7.257  16.464  -5.731 1.00 . A A . 205 GLN C    1 1 
        4  6707 1 1  9 GLN CA   C   8.458  17.276  -6.196 1.00 . A A . 205 GLN CA   1 1 
        4  6708 1 1  9 GLN CB   C   8.118  18.114  -7.433 1.00 . A A . 205 GLN CB   1 1 
        4  6709 1 1  9 GLN CD   C   7.090  20.227  -8.363 1.00 . A A . 205 GLN CD   1 1 
        4  6710 1 1  9 GLN CG   C   7.295  19.357  -7.136 1.00 . A A . 205 GLN CG   1 1 
        4  6711 1 1  9 GLN H    H   9.435  15.721  -7.239 1.00 . A A . 205 GLN H    1 1 
        4  6712 1 1  9 GLN HA   H   8.776  17.925  -5.395 1.00 . A A . 205 GLN HA   1 1 
        4  6713 1 1  9 GLN HB2  H   9.038  18.423  -7.905 1.00 . A A . 205 GLN HB2  1 1 
        4  6714 1 1  9 GLN HB3  H   7.562  17.497  -8.125 1.00 . A A . 205 GLN HB3  1 1 
        4  6715 1 1  9 GLN HE21 H   8.850  19.660  -9.103 1.00 . A A . 205 GLN HE21 1 1 
        4  6716 1 1  9 GLN HE22 H   7.944  20.774 -10.071 1.00 . A A . 205 GLN HE22 1 1 
        4  6717 1 1  9 GLN HG2  H   6.327  19.053  -6.766 1.00 . A A . 205 GLN HG2  1 1 
        4  6718 1 1  9 GLN HG3  H   7.803  19.939  -6.381 1.00 . A A . 205 GLN HG3  1 1 
        4  6719 1 1  9 GLN N    N   9.546  16.361  -6.505 1.00 . A A . 205 GLN N    1 1 
        4  6720 1 1  9 GLN NE2  N   8.057  20.222  -9.269 1.00 . A A . 205 GLN NE2  1 1 
        4  6721 1 1  9 GLN O    O   6.118  16.932  -5.703 1.00 . A A . 205 GLN O    1 1 
        4  6722 1 1  9 GLN OE1  O   6.071  20.905  -8.494 1.00 . A A . 205 GLN OE1  1 1 
        4  6723 1 1 10 LEU C    C   7.162  13.270  -3.995 1.00 . A A . 206 LEU C    1 1 
        4  6724 1 1 10 LEU CA   C   6.538  14.286  -4.939 1.00 . A A . 206 LEU CA   1 1 
        4  6725 1 1 10 LEU CB   C   5.910  13.596  -6.169 1.00 . A A . 206 LEU CB   1 1 
        4  6726 1 1 10 LEU CD1  C   5.939  11.838  -7.968 1.00 . A A . 206 LEU CD1  1 1 
        4  6727 1 1 10 LEU CD2  C   8.010  13.147  -7.514 1.00 . A A . 206 LEU CD2  1 1 
        4  6728 1 1 10 LEU CG   C   6.761  12.535  -6.895 1.00 . A A . 206 LEU CG   1 1 
        4  6729 1 1 10 LEU H    H   8.483  14.972  -5.273 1.00 . A A . 206 LEU H    1 1 
        4  6730 1 1 10 LEU HA   H   5.768  14.826  -4.406 1.00 . A A . 206 LEU HA   1 1 
        4  6731 1 1 10 LEU HB2  H   4.993  13.125  -5.852 1.00 . A A . 206 LEU HB2  1 1 
        4  6732 1 1 10 LEU HB3  H   5.663  14.368  -6.884 1.00 . A A . 206 LEU HB3  1 1 
        4  6733 1 1 10 LEU HD11 H   6.547  11.095  -8.462 1.00 . A A . 206 LEU HD11 1 1 
        4  6734 1 1 10 LEU HD12 H   5.602  12.567  -8.691 1.00 . A A . 206 LEU HD12 1 1 
        4  6735 1 1 10 LEU HD13 H   5.083  11.360  -7.514 1.00 . A A . 206 LEU HD13 1 1 
        4  6736 1 1 10 LEU HD21 H   7.724  13.924  -8.207 1.00 . A A . 206 LEU HD21 1 1 
        4  6737 1 1 10 LEU HD22 H   8.565  12.382  -8.041 1.00 . A A . 206 LEU HD22 1 1 
        4  6738 1 1 10 LEU HD23 H   8.629  13.568  -6.736 1.00 . A A . 206 LEU HD23 1 1 
        4  6739 1 1 10 LEU HG   H   7.074  11.787  -6.178 1.00 . A A . 206 LEU HG   1 1 
        4  6740 1 1 10 LEU N    N   7.548  15.237  -5.333 1.00 . A A . 206 LEU N    1 1 
        4  6741 1 1 10 LEU O    O   7.956  12.422  -4.398 1.00 . A A . 206 LEU O    1 1 
        4  6742 1 1 11 ARG C    C   6.183  11.709  -1.121 1.00 . A A . 207 ARG C    1 1 
        4  6743 1 1 11 ARG CA   C   7.347  12.467  -1.737 1.00 . A A . 207 ARG CA   1 1 
        4  6744 1 1 11 ARG CB   C   8.171  13.150  -0.641 1.00 . A A . 207 ARG CB   1 1 
        4  6745 1 1 11 ARG CD   C  10.413  13.926   0.172 1.00 . A A . 207 ARG CD   1 1 
        4  6746 1 1 11 ARG CG   C   9.623  13.414  -1.023 1.00 . A A . 207 ARG CG   1 1 
        4  6747 1 1 11 ARG CZ   C  12.712  13.287   0.793 1.00 . A A . 207 ARG CZ   1 1 
        4  6748 1 1 11 ARG H    H   6.334  14.183  -2.445 1.00 . A A . 207 ARG H    1 1 
        4  6749 1 1 11 ARG HA   H   7.977  11.756  -2.253 1.00 . A A . 207 ARG HA   1 1 
        4  6750 1 1 11 ARG HB2  H   7.709  14.094  -0.399 1.00 . A A . 207 ARG HB2  1 1 
        4  6751 1 1 11 ARG HB3  H   8.164  12.522   0.239 1.00 . A A . 207 ARG HB3  1 1 
        4  6752 1 1 11 ARG HD2  H  10.128  14.950   0.365 1.00 . A A . 207 ARG HD2  1 1 
        4  6753 1 1 11 ARG HD3  H  10.169  13.318   1.031 1.00 . A A . 207 ARG HD3  1 1 
        4  6754 1 1 11 ARG HE   H  12.212  14.299  -0.862 1.00 . A A . 207 ARG HE   1 1 
        4  6755 1 1 11 ARG HG2  H  10.069  12.496  -1.372 1.00 . A A . 207 ARG HG2  1 1 
        4  6756 1 1 11 ARG HG3  H   9.652  14.155  -1.808 1.00 . A A . 207 ARG HG3  1 1 
        4  6757 1 1 11 ARG HH11 H  11.271  12.686   2.099 1.00 . A A . 207 ARG HH11 1 1 
        4  6758 1 1 11 ARG HH12 H  12.898  12.233   2.526 1.00 . A A . 207 ARG HH12 1 1 
        4  6759 1 1 11 ARG HH21 H  14.368  13.733  -0.300 1.00 . A A . 207 ARG HH21 1 1 
        4  6760 1 1 11 ARG HH22 H  14.656  12.834   1.162 1.00 . A A . 207 ARG HH22 1 1 
        4  6761 1 1 11 ARG N    N   6.876  13.417  -2.726 1.00 . A A . 207 ARG N    1 1 
        4  6762 1 1 11 ARG NE   N  11.860  13.874  -0.049 1.00 . A A . 207 ARG NE   1 1 
        4  6763 1 1 11 ARG NH1  N  12.258  12.692   1.894 1.00 . A A . 207 ARG NH1  1 1 
        4  6764 1 1 11 ARG NH2  N  14.014  13.288   0.534 1.00 . A A . 207 ARG NH2  1 1 
        4  6765 1 1 11 ARG O    O   5.741  12.017  -0.016 1.00 . A A . 207 ARG O    1 1 
        4  6766 1 1 12 ARG C    C   5.030   8.407  -1.487 1.00 . A A . 208 ARG C    1 1 
        4  6767 1 1 12 ARG CA   C   4.627   9.870  -1.347 1.00 . A A . 208 ARG CA   1 1 
        4  6768 1 1 12 ARG CB   C   3.298  10.148  -2.061 1.00 . A A . 208 ARG CB   1 1 
        4  6769 1 1 12 ARG CD   C   2.006  10.303  -4.193 1.00 . A A . 208 ARG CD   1 1 
        4  6770 1 1 12 ARG CG   C   3.394  10.294  -3.570 1.00 . A A . 208 ARG CG   1 1 
        4  6771 1 1 12 ARG CZ   C   1.464  10.045  -6.591 1.00 . A A . 208 ARG CZ   1 1 
        4  6772 1 1 12 ARG H    H   6.025  10.575  -2.760 1.00 . A A . 208 ARG H    1 1 
        4  6773 1 1 12 ARG HA   H   4.508  10.089  -0.297 1.00 . A A . 208 ARG HA   1 1 
        4  6774 1 1 12 ARG HB2  H   2.619   9.339  -1.851 1.00 . A A . 208 ARG HB2  1 1 
        4  6775 1 1 12 ARG HB3  H   2.880  11.061  -1.662 1.00 . A A . 208 ARG HB3  1 1 
        4  6776 1 1 12 ARG HD2  H   1.603   9.303  -4.144 1.00 . A A . 208 ARG HD2  1 1 
        4  6777 1 1 12 ARG HD3  H   1.377  10.969  -3.619 1.00 . A A . 208 ARG HD3  1 1 
        4  6778 1 1 12 ARG HE   H   2.406  11.626  -5.782 1.00 . A A . 208 ARG HE   1 1 
        4  6779 1 1 12 ARG HG2  H   3.894  11.222  -3.804 1.00 . A A . 208 ARG HG2  1 1 
        4  6780 1 1 12 ARG HG3  H   3.956   9.464  -3.972 1.00 . A A . 208 ARG HG3  1 1 
        4  6781 1 1 12 ARG HH11 H   0.988   8.430  -5.463 1.00 . A A . 208 ARG HH11 1 1 
        4  6782 1 1 12 ARG HH12 H   0.546   8.323  -7.138 1.00 . A A . 208 ARG HH12 1 1 
        4  6783 1 1 12 ARG HH21 H   1.794  11.483  -7.988 1.00 . A A . 208 ARG HH21 1 1 
        4  6784 1 1 12 ARG HH22 H   1.022  10.032  -8.570 1.00 . A A . 208 ARG HH22 1 1 
        4  6785 1 1 12 ARG N    N   5.678  10.731  -1.852 1.00 . A A . 208 ARG N    1 1 
        4  6786 1 1 12 ARG NE   N   2.007  10.737  -5.588 1.00 . A A . 208 ARG NE   1 1 
        4  6787 1 1 12 ARG NH1  N   0.960   8.834  -6.378 1.00 . A A . 208 ARG NH1  1 1 
        4  6788 1 1 12 ARG NH2  N   1.422  10.561  -7.812 1.00 . A A . 208 ARG NH2  1 1 
        4  6789 1 1 12 ARG O    O   4.482   7.674  -2.309 1.00 . A A . 208 ARG O    1 1 
        4  6790 1 1 13 PRO C    C   5.567   5.540  -0.411 1.00 . A A . 209 PRO C    1 1 
        4  6791 1 1 13 PRO CA   C   6.572   6.617  -0.784 1.00 . A A . 209 PRO CA   1 1 
        4  6792 1 1 13 PRO CB   C   7.742   6.618   0.206 1.00 . A A . 209 PRO CB   1 1 
        4  6793 1 1 13 PRO CD   C   6.612   8.713   0.433 1.00 . A A . 209 PRO CD   1 1 
        4  6794 1 1 13 PRO CG   C   7.946   8.046   0.591 1.00 . A A . 209 PRO CG   1 1 
        4  6795 1 1 13 PRO HA   H   6.942   6.430  -1.781 1.00 . A A . 209 PRO HA   1 1 
        4  6796 1 1 13 PRO HB2  H   7.486   6.011   1.063 1.00 . A A . 209 PRO HB2  1 1 
        4  6797 1 1 13 PRO HB3  H   8.620   6.213  -0.274 1.00 . A A . 209 PRO HB3  1 1 
        4  6798 1 1 13 PRO HD2  H   6.029   8.616   1.337 1.00 . A A . 209 PRO HD2  1 1 
        4  6799 1 1 13 PRO HD3  H   6.738   9.753   0.170 1.00 . A A . 209 PRO HD3  1 1 
        4  6800 1 1 13 PRO HG2  H   8.275   8.106   1.617 1.00 . A A . 209 PRO HG2  1 1 
        4  6801 1 1 13 PRO HG3  H   8.673   8.502  -0.065 1.00 . A A . 209 PRO HG3  1 1 
        4  6802 1 1 13 PRO N    N   6.002   7.960  -0.672 1.00 . A A . 209 PRO N    1 1 
        4  6803 1 1 13 PRO O    O   5.162   4.736  -1.250 1.00 . A A . 209 PRO O    1 1 
        4  6804 1 1 14 PHE C    C   2.810   4.864   0.766 1.00 . A A . 210 PHE C    1 1 
        4  6805 1 1 14 PHE CA   C   4.198   4.542   1.306 1.00 . A A . 210 PHE CA   1 1 
        4  6806 1 1 14 PHE CB   C   4.177   4.468   2.830 1.00 . A A . 210 PHE CB   1 1 
        4  6807 1 1 14 PHE CD1  C   2.816   2.409   3.274 1.00 . A A . 210 PHE CD1  1 1 
        4  6808 1 1 14 PHE CD2  C   5.127   2.387   3.862 1.00 . A A . 210 PHE CD2  1 1 
        4  6809 1 1 14 PHE CE1  C   2.688   1.110   3.723 1.00 . A A . 210 PHE CE1  1 1 
        4  6810 1 1 14 PHE CE2  C   5.004   1.087   4.310 1.00 . A A . 210 PHE CE2  1 1 
        4  6811 1 1 14 PHE CG   C   4.035   3.062   3.339 1.00 . A A . 210 PHE CG   1 1 
        4  6812 1 1 14 PHE CZ   C   3.782   0.448   4.241 1.00 . A A . 210 PHE CZ   1 1 
        4  6813 1 1 14 PHE H    H   5.497   6.203   1.478 1.00 . A A . 210 PHE H    1 1 
        4  6814 1 1 14 PHE HA   H   4.508   3.585   0.913 1.00 . A A . 210 PHE HA   1 1 
        4  6815 1 1 14 PHE HB2  H   5.098   4.875   3.221 1.00 . A A . 210 PHE HB2  1 1 
        4  6816 1 1 14 PHE HB3  H   3.343   5.044   3.204 1.00 . A A . 210 PHE HB3  1 1 
        4  6817 1 1 14 PHE HD1  H   1.959   2.926   2.870 1.00 . A A . 210 PHE HD1  1 1 
        4  6818 1 1 14 PHE HD2  H   6.082   2.886   3.918 1.00 . A A . 210 PHE HD2  1 1 
        4  6819 1 1 14 PHE HE1  H   1.732   0.612   3.670 1.00 . A A . 210 PHE HE1  1 1 
        4  6820 1 1 14 PHE HE2  H   5.862   0.569   4.714 1.00 . A A . 210 PHE HE2  1 1 
        4  6821 1 1 14 PHE HZ   H   3.681  -0.568   4.586 1.00 . A A . 210 PHE HZ   1 1 
        4  6822 1 1 14 PHE N    N   5.149   5.533   0.847 1.00 . A A . 210 PHE N    1 1 
        4  6823 1 1 14 PHE O    O   1.981   3.974   0.592 1.00 . A A . 210 PHE O    1 1 
        4  6824 1 1 15 GLU C    C   1.119   5.899  -1.477 1.00 . A A . 211 GLU C    1 1 
        4  6825 1 1 15 GLU CA   C   1.317   6.571  -0.122 1.00 . A A . 211 GLU CA   1 1 
        4  6826 1 1 15 GLU CB   C   1.288   8.091  -0.291 1.00 . A A . 211 GLU CB   1 1 
        4  6827 1 1 15 GLU CD   C   1.125  10.356   0.814 1.00 . A A . 211 GLU CD   1 1 
        4  6828 1 1 15 GLU CG   C   1.326   8.864   1.017 1.00 . A A . 211 GLU CG   1 1 
        4  6829 1 1 15 GLU H    H   3.265   6.806   0.674 1.00 . A A . 211 GLU H    1 1 
        4  6830 1 1 15 GLU HA   H   0.517   6.272   0.537 1.00 . A A . 211 GLU HA   1 1 
        4  6831 1 1 15 GLU HB2  H   2.145   8.385  -0.880 1.00 . A A . 211 GLU HB2  1 1 
        4  6832 1 1 15 GLU HB3  H   0.388   8.365  -0.821 1.00 . A A . 211 GLU HB3  1 1 
        4  6833 1 1 15 GLU HG2  H   0.545   8.493   1.665 1.00 . A A . 211 GLU HG2  1 1 
        4  6834 1 1 15 GLU HG3  H   2.285   8.706   1.486 1.00 . A A . 211 GLU HG3  1 1 
        4  6835 1 1 15 GLU N    N   2.575   6.140   0.478 1.00 . A A . 211 GLU N    1 1 
        4  6836 1 1 15 GLU O    O   0.017   5.462  -1.810 1.00 . A A . 211 GLU O    1 1 
        4  6837 1 1 15 GLU OE1  O  -0.028  10.778   0.591 1.00 . A A . 211 GLU OE1  1 1 
        4  6838 1 1 15 GLU OE2  O   2.117  11.113   0.869 1.00 . A A . 211 GLU OE2  1 1 
        4  6839 1 1 16 LEU C    C   1.900   3.660  -3.392 1.00 . A A . 212 LEU C    1 1 
        4  6840 1 1 16 LEU CA   C   2.164   5.153  -3.549 1.00 . A A . 212 LEU CA   1 1 
        4  6841 1 1 16 LEU CB   C   3.472   5.433  -4.316 1.00 . A A . 212 LEU CB   1 1 
        4  6842 1 1 16 LEU CD1  C   4.869   4.824  -6.292 1.00 . A A . 212 LEU CD1  1 1 
        4  6843 1 1 16 LEU CD2  C   5.015   3.443  -4.238 1.00 . A A . 212 LEU CD2  1 1 
        4  6844 1 1 16 LEU CG   C   4.087   4.275  -5.113 1.00 . A A . 212 LEU CG   1 1 
        4  6845 1 1 16 LEU H    H   3.041   6.211  -1.939 1.00 . A A . 212 LEU H    1 1 
        4  6846 1 1 16 LEU HA   H   1.343   5.585  -4.105 1.00 . A A . 212 LEU HA   1 1 
        4  6847 1 1 16 LEU HB2  H   3.273   6.229  -5.012 1.00 . A A . 212 LEU HB2  1 1 
        4  6848 1 1 16 LEU HB3  H   4.210   5.780  -3.606 1.00 . A A . 212 LEU HB3  1 1 
        4  6849 1 1 16 LEU HD11 H   5.661   5.465  -5.931 1.00 . A A . 212 LEU HD11 1 1 
        4  6850 1 1 16 LEU HD12 H   4.208   5.393  -6.929 1.00 . A A . 212 LEU HD12 1 1 
        4  6851 1 1 16 LEU HD13 H   5.297   4.007  -6.854 1.00 . A A . 212 LEU HD13 1 1 
        4  6852 1 1 16 LEU HD21 H   4.470   3.070  -3.383 1.00 . A A . 212 LEU HD21 1 1 
        4  6853 1 1 16 LEU HD22 H   5.837   4.058  -3.901 1.00 . A A . 212 LEU HD22 1 1 
        4  6854 1 1 16 LEU HD23 H   5.402   2.612  -4.810 1.00 . A A . 212 LEU HD23 1 1 
        4  6855 1 1 16 LEU HG   H   3.300   3.635  -5.488 1.00 . A A . 212 LEU HG   1 1 
        4  6856 1 1 16 LEU N    N   2.198   5.814  -2.250 1.00 . A A . 212 LEU N    1 1 
        4  6857 1 1 16 LEU O    O   1.265   3.045  -4.243 1.00 . A A . 212 LEU O    1 1 
        4  6858 1 1 17 LEU C    C   0.665   1.446  -1.702 1.00 . A A . 213 LEU C    1 1 
        4  6859 1 1 17 LEU CA   C   2.142   1.679  -2.011 1.00 . A A . 213 LEU CA   1 1 
        4  6860 1 1 17 LEU CB   C   3.015   1.222  -0.836 1.00 . A A . 213 LEU CB   1 1 
        4  6861 1 1 17 LEU CD1  C   2.487  -1.246  -0.896 1.00 . A A . 213 LEU CD1  1 1 
        4  6862 1 1 17 LEU CD2  C   4.400  -0.340  -2.230 1.00 . A A . 213 LEU CD2  1 1 
        4  6863 1 1 17 LEU CG   C   3.589  -0.199  -0.947 1.00 . A A . 213 LEU CG   1 1 
        4  6864 1 1 17 LEU H    H   2.877   3.632  -1.646 1.00 . A A . 213 LEU H    1 1 
        4  6865 1 1 17 LEU HA   H   2.411   1.120  -2.895 1.00 . A A . 213 LEU HA   1 1 
        4  6866 1 1 17 LEU HB2  H   3.841   1.915  -0.739 1.00 . A A . 213 LEU HB2  1 1 
        4  6867 1 1 17 LEU HB3  H   2.415   1.272   0.062 1.00 . A A . 213 LEU HB3  1 1 
        4  6868 1 1 17 LEU HD11 H   2.922  -2.232  -0.982 1.00 . A A . 213 LEU HD11 1 1 
        4  6869 1 1 17 LEU HD12 H   1.798  -1.085  -1.711 1.00 . A A . 213 LEU HD12 1 1 
        4  6870 1 1 17 LEU HD13 H   1.958  -1.167   0.044 1.00 . A A . 213 LEU HD13 1 1 
        4  6871 1 1 17 LEU HD21 H   5.248   0.328  -2.194 1.00 . A A . 213 LEU HD21 1 1 
        4  6872 1 1 17 LEU HD22 H   3.779  -0.090  -3.077 1.00 . A A . 213 LEU HD22 1 1 
        4  6873 1 1 17 LEU HD23 H   4.747  -1.359  -2.324 1.00 . A A . 213 LEU HD23 1 1 
        4  6874 1 1 17 LEU HG   H   4.252  -0.376  -0.114 1.00 . A A . 213 LEU HG   1 1 
        4  6875 1 1 17 LEU N    N   2.366   3.091  -2.287 1.00 . A A . 213 LEU N    1 1 
        4  6876 1 1 17 LEU O    O   0.051   0.504  -2.207 1.00 . A A . 213 LEU O    1 1 
        4  6877 1 1 18 ILE C    C  -2.180   2.421  -1.791 1.00 . A A . 214 ILE C    1 1 
        4  6878 1 1 18 ILE CA   C  -1.319   2.255  -0.539 1.00 . A A . 214 ILE CA   1 1 
        4  6879 1 1 18 ILE CB   C  -1.701   3.335   0.499 1.00 . A A . 214 ILE CB   1 1 
        4  6880 1 1 18 ILE CD1  C  -1.054   4.287   2.778 1.00 . A A . 214 ILE CD1  1 1 
        4  6881 1 1 18 ILE CG1  C  -0.833   3.193   1.753 1.00 . A A . 214 ILE CG1  1 1 
        4  6882 1 1 18 ILE CG2  C  -3.180   3.236   0.856 1.00 . A A . 214 ILE CG2  1 1 
        4  6883 1 1 18 ILE H    H   0.649   3.042  -0.495 1.00 . A A . 214 ILE H    1 1 
        4  6884 1 1 18 ILE HA   H  -1.511   1.283  -0.107 1.00 . A A . 214 ILE HA   1 1 
        4  6885 1 1 18 ILE HB   H  -1.528   4.306   0.060 1.00 . A A . 214 ILE HB   1 1 
        4  6886 1 1 18 ILE HD11 H  -0.430   4.105   3.640 1.00 . A A . 214 ILE HD11 1 1 
        4  6887 1 1 18 ILE HD12 H  -2.090   4.295   3.079 1.00 . A A . 214 ILE HD12 1 1 
        4  6888 1 1 18 ILE HD13 H  -0.797   5.241   2.343 1.00 . A A . 214 ILE HD13 1 1 
        4  6889 1 1 18 ILE HG12 H  -1.049   2.247   2.227 1.00 . A A . 214 ILE HG12 1 1 
        4  6890 1 1 18 ILE HG13 H   0.207   3.215   1.463 1.00 . A A . 214 ILE HG13 1 1 
        4  6891 1 1 18 ILE HG21 H  -3.775   3.366  -0.035 1.00 . A A . 214 ILE HG21 1 1 
        4  6892 1 1 18 ILE HG22 H  -3.432   4.004   1.573 1.00 . A A . 214 ILE HG22 1 1 
        4  6893 1 1 18 ILE HG23 H  -3.383   2.265   1.286 1.00 . A A . 214 ILE HG23 1 1 
        4  6894 1 1 18 ILE N    N   0.097   2.326  -0.884 1.00 . A A . 214 ILE N    1 1 
        4  6895 1 1 18 ILE O    O  -3.128   1.665  -2.015 1.00 . A A . 214 ILE O    1 1 
        4  6896 1 1 19 ALA C    C  -2.443   2.473  -4.803 1.00 . A A . 215 ALA C    1 1 
        4  6897 1 1 19 ALA CA   C  -2.539   3.665  -3.856 1.00 . A A . 215 ALA CA   1 1 
        4  6898 1 1 19 ALA CB   C  -1.994   4.917  -4.525 1.00 . A A . 215 ALA CB   1 1 
        4  6899 1 1 19 ALA H    H  -1.057   3.970  -2.372 1.00 . A A . 215 ALA H    1 1 
        4  6900 1 1 19 ALA HA   H  -3.578   3.837  -3.613 1.00 . A A . 215 ALA HA   1 1 
        4  6901 1 1 19 ALA HB1  H  -2.034   5.742  -3.830 1.00 . A A . 215 ALA HB1  1 1 
        4  6902 1 1 19 ALA HB2  H  -2.591   5.148  -5.394 1.00 . A A . 215 ALA HB2  1 1 
        4  6903 1 1 19 ALA HB3  H  -0.970   4.749  -4.826 1.00 . A A . 215 ALA HB3  1 1 
        4  6904 1 1 19 ALA N    N  -1.823   3.402  -2.613 1.00 . A A . 215 ALA N    1 1 
        4  6905 1 1 19 ALA O    O  -3.430   2.079  -5.427 1.00 . A A . 215 ALA O    1 1 
        4  6906 1 1 20 ALA C    C  -1.872  -0.448  -5.270 1.00 . A A . 216 ALA C    1 1 
        4  6907 1 1 20 ALA CA   C  -1.020   0.725  -5.734 1.00 . A A . 216 ALA CA   1 1 
        4  6908 1 1 20 ALA CB   C   0.453   0.344  -5.724 1.00 . A A . 216 ALA CB   1 1 
        4  6909 1 1 20 ALA H    H  -0.495   2.271  -4.389 1.00 . A A . 216 ALA H    1 1 
        4  6910 1 1 20 ALA HA   H  -1.295   0.981  -6.748 1.00 . A A . 216 ALA HA   1 1 
        4  6911 1 1 20 ALA HB1  H   0.620  -0.464  -6.423 1.00 . A A . 216 ALA HB1  1 1 
        4  6912 1 1 20 ALA HB2  H   0.735   0.026  -4.731 1.00 . A A . 216 ALA HB2  1 1 
        4  6913 1 1 20 ALA HB3  H   1.049   1.198  -6.011 1.00 . A A . 216 ALA HB3  1 1 
        4  6914 1 1 20 ALA N    N  -1.248   1.895  -4.896 1.00 . A A . 216 ALA N    1 1 
        4  6915 1 1 20 ALA O    O  -2.442  -1.181  -6.083 1.00 . A A . 216 ALA O    1 1 
        4  6916 1 1 21 ALA C    C  -4.229  -1.534  -3.765 1.00 . A A . 217 ALA C    1 1 
        4  6917 1 1 21 ALA CA   C  -2.766  -1.673  -3.367 1.00 . A A . 217 ALA CA   1 1 
        4  6918 1 1 21 ALA CB   C  -2.630  -1.665  -1.854 1.00 . A A . 217 ALA CB   1 1 
        4  6919 1 1 21 ALA H    H  -1.459  -0.009  -3.360 1.00 . A A . 217 ALA H    1 1 
        4  6920 1 1 21 ALA HA   H  -2.391  -2.618  -3.733 1.00 . A A . 217 ALA HA   1 1 
        4  6921 1 1 21 ALA HB1  H  -3.182  -2.495  -1.439 1.00 . A A . 217 ALA HB1  1 1 
        4  6922 1 1 21 ALA HB2  H  -3.026  -0.738  -1.461 1.00 . A A . 217 ALA HB2  1 1 
        4  6923 1 1 21 ALA HB3  H  -1.588  -1.755  -1.586 1.00 . A A . 217 ALA HB3  1 1 
        4  6924 1 1 21 ALA N    N  -1.961  -0.616  -3.955 1.00 . A A . 217 ALA N    1 1 
        4  6925 1 1 21 ALA O    O  -4.838  -2.482  -4.244 1.00 . A A . 217 ALA O    1 1 
        4  6926 1 1 22 MET C    C  -6.452  -0.242  -5.391 1.00 . A A . 218 MET C    1 1 
        4  6927 1 1 22 MET CA   C  -6.183  -0.086  -3.897 1.00 . A A . 218 MET CA   1 1 
        4  6928 1 1 22 MET CB   C  -6.590   1.307  -3.423 1.00 . A A . 218 MET CB   1 1 
        4  6929 1 1 22 MET CE   C  -6.786   2.863   0.428 1.00 . A A . 218 MET CE   1 1 
        4  6930 1 1 22 MET CG   C  -6.502   1.460  -1.915 1.00 . A A . 218 MET CG   1 1 
        4  6931 1 1 22 MET H    H  -4.227   0.386  -3.221 1.00 . A A . 218 MET H    1 1 
        4  6932 1 1 22 MET HA   H  -6.780  -0.816  -3.365 1.00 . A A . 218 MET HA   1 1 
        4  6933 1 1 22 MET HB2  H  -5.941   2.039  -3.881 1.00 . A A . 218 MET HB2  1 1 
        4  6934 1 1 22 MET HB3  H  -7.610   1.497  -3.726 1.00 . A A . 218 MET HB3  1 1 
        4  6935 1 1 22 MET HE1  H  -5.734   2.667   0.581 1.00 . A A . 218 MET HE1  1 1 
        4  6936 1 1 22 MET HE2  H  -7.365   2.036   0.814 1.00 . A A . 218 MET HE2  1 1 
        4  6937 1 1 22 MET HE3  H  -7.062   3.771   0.945 1.00 . A A . 218 MET HE3  1 1 
        4  6938 1 1 22 MET HG2  H  -7.088   0.680  -1.454 1.00 . A A . 218 MET HG2  1 1 
        4  6939 1 1 22 MET HG3  H  -5.469   1.352  -1.620 1.00 . A A . 218 MET HG3  1 1 
        4  6940 1 1 22 MET N    N  -4.780  -0.344  -3.580 1.00 . A A . 218 MET N    1 1 
        4  6941 1 1 22 MET O    O  -7.548  -0.630  -5.791 1.00 . A A . 218 MET O    1 1 
        4  6942 1 1 22 MET SD   S  -7.107   3.051  -1.324 1.00 . A A . 218 MET SD   1 1 
        4  6943 1 1 23 GLU C    C  -5.694  -1.558  -8.029 1.00 . A A . 219 GLU C    1 1 
        4  6944 1 1 23 GLU CA   C  -5.593  -0.075  -7.654 1.00 . A A . 219 GLU CA   1 1 
        4  6945 1 1 23 GLU CB   C  -4.411   0.594  -8.372 1.00 . A A . 219 GLU CB   1 1 
        4  6946 1 1 23 GLU CD   C  -4.587  -0.034 -10.837 1.00 . A A . 219 GLU CD   1 1 
        4  6947 1 1 23 GLU CG   C  -4.721   1.058  -9.792 1.00 . A A . 219 GLU CG   1 1 
        4  6948 1 1 23 GLU H    H  -4.611   0.406  -5.837 1.00 . A A . 219 GLU H    1 1 
        4  6949 1 1 23 GLU HA   H  -6.508   0.420  -7.949 1.00 . A A . 219 GLU HA   1 1 
        4  6950 1 1 23 GLU HB2  H  -4.094   1.454  -7.798 1.00 . A A . 219 GLU HB2  1 1 
        4  6951 1 1 23 GLU HB3  H  -3.594  -0.113  -8.419 1.00 . A A . 219 GLU HB3  1 1 
        4  6952 1 1 23 GLU HG2  H  -5.735   1.427  -9.818 1.00 . A A . 219 GLU HG2  1 1 
        4  6953 1 1 23 GLU HG3  H  -4.045   1.862 -10.045 1.00 . A A . 219 GLU HG3  1 1 
        4  6954 1 1 23 GLU N    N  -5.457   0.068  -6.211 1.00 . A A . 219 GLU N    1 1 
        4  6955 1 1 23 GLU O    O  -6.631  -1.973  -8.711 1.00 . A A . 219 GLU O    1 1 
        4  6956 1 1 23 GLU OE1  O  -5.524  -0.838 -10.999 1.00 . A A . 219 GLU OE1  1 1 
        4  6957 1 1 23 GLU OE2  O  -3.545  -0.071 -11.522 1.00 . A A . 219 GLU OE2  1 1 
        4  6958 1 1 24 ARG C    C  -5.497  -4.641  -6.877 1.00 . A A . 220 ARG C    1 1 
        4  6959 1 1 24 ARG CA   C  -4.727  -3.787  -7.885 1.00 . A A . 220 ARG CA   1 1 
        4  6960 1 1 24 ARG CB   C  -3.286  -4.289  -8.011 1.00 . A A . 220 ARG CB   1 1 
        4  6961 1 1 24 ARG CD   C  -3.629  -4.467 -10.478 1.00 . A A . 220 ARG CD   1 1 
        4  6962 1 1 24 ARG CG   C  -2.678  -4.026  -9.379 1.00 . A A . 220 ARG CG   1 1 
        4  6963 1 1 24 ARG CZ   C  -3.380  -3.807 -12.843 1.00 . A A . 220 ARG CZ   1 1 
        4  6964 1 1 24 ARG H    H  -4.063  -1.996  -6.950 1.00 . A A . 220 ARG H    1 1 
        4  6965 1 1 24 ARG HA   H  -5.207  -3.893  -8.847 1.00 . A A . 220 ARG HA   1 1 
        4  6966 1 1 24 ARG HB2  H  -2.678  -3.795  -7.269 1.00 . A A . 220 ARG HB2  1 1 
        4  6967 1 1 24 ARG HB3  H  -3.267  -5.354  -7.831 1.00 . A A . 220 ARG HB3  1 1 
        4  6968 1 1 24 ARG HD2  H  -4.012  -5.446 -10.230 1.00 . A A . 220 ARG HD2  1 1 
        4  6969 1 1 24 ARG HD3  H  -4.450  -3.765 -10.523 1.00 . A A . 220 ARG HD3  1 1 
        4  6970 1 1 24 ARG HE   H  -2.265  -5.188 -11.909 1.00 . A A . 220 ARG HE   1 1 
        4  6971 1 1 24 ARG HG2  H  -2.484  -2.968  -9.481 1.00 . A A . 220 ARG HG2  1 1 
        4  6972 1 1 24 ARG HG3  H  -1.752  -4.577  -9.468 1.00 . A A . 220 ARG HG3  1 1 
        4  6973 1 1 24 ARG HH11 H  -4.714  -2.672 -11.814 1.00 . A A . 220 ARG HH11 1 1 
        4  6974 1 1 24 ARG HH12 H  -4.591  -2.325 -13.507 1.00 . A A . 220 ARG HH12 1 1 
        4  6975 1 1 24 ARG HH21 H  -2.108  -4.709 -14.134 1.00 . A A . 220 ARG HH21 1 1 
        4  6976 1 1 24 ARG HH22 H  -3.119  -3.474 -14.825 1.00 . A A . 220 ARG HH22 1 1 
        4  6977 1 1 24 ARG N    N  -4.754  -2.364  -7.546 1.00 . A A . 220 ARG N    1 1 
        4  6978 1 1 24 ARG NE   N  -2.992  -4.529 -11.791 1.00 . A A . 220 ARG NE   1 1 
        4  6979 1 1 24 ARG NH1  N  -4.301  -2.859 -12.710 1.00 . A A . 220 ARG NH1  1 1 
        4  6980 1 1 24 ARG NH2  N  -2.821  -4.012 -14.028 1.00 . A A . 220 ARG NH2  1 1 
        4  6981 1 1 24 ARG O    O  -5.219  -5.832  -6.714 1.00 . A A . 220 ARG O    1 1 
        4  6982 1 1 25 ASN C    C  -8.771  -4.217  -5.414 1.00 . A A . 221 ASN C    1 1 
        4  6983 1 1 25 ASN CA   C  -7.361  -4.770  -5.322 1.00 . A A . 221 ASN CA   1 1 
        4  6984 1 1 25 ASN CB   C  -6.898  -4.696  -3.862 1.00 . A A . 221 ASN CB   1 1 
        4  6985 1 1 25 ASN CG   C  -5.741  -5.621  -3.551 1.00 . A A . 221 ASN CG   1 1 
        4  6986 1 1 25 ASN H    H  -6.606  -3.074  -6.337 1.00 . A A . 221 ASN H    1 1 
        4  6987 1 1 25 ASN HA   H  -7.370  -5.803  -5.637 1.00 . A A . 221 ASN HA   1 1 
        4  6988 1 1 25 ASN HB2  H  -6.589  -3.686  -3.643 1.00 . A A . 221 ASN HB2  1 1 
        4  6989 1 1 25 ASN HB3  H  -7.728  -4.957  -3.219 1.00 . A A . 221 ASN HB3  1 1 
        4  6990 1 1 25 ASN HD21 H  -4.449  -4.147  -3.857 1.00 . A A . 221 ASN HD21 1 1 
        4  6991 1 1 25 ASN HD22 H  -3.761  -5.666  -3.376 1.00 . A A . 221 ASN HD22 1 1 
        4  6992 1 1 25 ASN N    N  -6.472  -4.038  -6.216 1.00 . A A . 221 ASN N    1 1 
        4  6993 1 1 25 ASN ND2  N  -4.530  -5.097  -3.609 1.00 . A A . 221 ASN ND2  1 1 
        4  6994 1 1 25 ASN O    O  -8.964  -3.066  -5.798 1.00 . A A . 221 ASN O    1 1 
        4  6995 1 1 25 ASN OD1  O  -5.939  -6.795  -3.246 1.00 . A A . 221 ASN OD1  1 1 
        4  6996 1 1 26 PRO C    C -11.378  -3.632  -3.782 1.00 . A A . 222 PRO C    1 1 
        4  6997 1 1 26 PRO CA   C -11.165  -4.583  -4.963 1.00 . A A . 222 PRO CA   1 1 
        4  6998 1 1 26 PRO CB   C -11.966  -5.874  -4.745 1.00 . A A . 222 PRO CB   1 1 
        4  6999 1 1 26 PRO CD   C  -9.661  -6.480  -4.849 1.00 . A A . 222 PRO CD   1 1 
        4  7000 1 1 26 PRO CG   C -11.047  -6.981  -5.122 1.00 . A A . 222 PRO CG   1 1 
        4  7001 1 1 26 PRO HA   H -11.487  -4.109  -5.873 1.00 . A A . 222 PRO HA   1 1 
        4  7002 1 1 26 PRO HB2  H -12.262  -5.945  -3.709 1.00 . A A . 222 PRO HB2  1 1 
        4  7003 1 1 26 PRO HB3  H -12.844  -5.863  -5.374 1.00 . A A . 222 PRO HB3  1 1 
        4  7004 1 1 26 PRO HD2  H  -9.372  -6.691  -3.830 1.00 . A A . 222 PRO HD2  1 1 
        4  7005 1 1 26 PRO HD3  H  -8.965  -6.914  -5.541 1.00 . A A . 222 PRO HD3  1 1 
        4  7006 1 1 26 PRO HG2  H -11.257  -7.853  -4.522 1.00 . A A . 222 PRO HG2  1 1 
        4  7007 1 1 26 PRO HG3  H -11.162  -7.212  -6.172 1.00 . A A . 222 PRO HG3  1 1 
        4  7008 1 1 26 PRO N    N  -9.778  -5.036  -5.075 1.00 . A A . 222 PRO N    1 1 
        4  7009 1 1 26 PRO O    O -12.512  -3.270  -3.484 1.00 . A A . 222 PRO O    1 1 
        4  7010 1 1 27 THR C    C -11.302  -2.795  -0.910 1.00 . A A . 223 THR C    1 1 
        4  7011 1 1 27 THR CA   C -10.238  -2.385  -1.943 1.00 . A A . 223 THR CA   1 1 
        4  7012 1 1 27 THR CB   C -10.302  -0.864  -2.285 1.00 . A A . 223 THR CB   1 1 
        4  7013 1 1 27 THR CG2  C -11.545  -0.474  -3.077 1.00 . A A . 223 THR CG2  1 1 
        4  7014 1 1 27 THR H    H  -9.406  -3.532  -3.509 1.00 . A A . 223 THR H    1 1 
        4  7015 1 1 27 THR HA   H  -9.275  -2.559  -1.480 1.00 . A A . 223 THR HA   1 1 
        4  7016 1 1 27 THR HB   H  -9.427  -0.622  -2.882 1.00 . A A . 223 THR HB   1 1 
        4  7017 1 1 27 THR HG1  H -10.514   0.817  -1.282 1.00 . A A . 223 THR HG1  1 1 
        4  7018 1 1 27 THR HG21 H -11.578  -1.040  -3.997 1.00 . A A . 223 THR HG21 1 1 
        4  7019 1 1 27 THR HG22 H -11.511   0.583  -3.304 1.00 . A A . 223 THR HG22 1 1 
        4  7020 1 1 27 THR HG23 H -12.426  -0.686  -2.492 1.00 . A A . 223 THR HG23 1 1 
        4  7021 1 1 27 THR N    N -10.261  -3.238  -3.142 1.00 . A A . 223 THR N    1 1 
        4  7022 1 1 27 THR O    O -12.462  -2.399  -0.981 1.00 . A A . 223 THR O    1 1 
        4  7023 1 1 27 THR OG1  O -10.249  -0.087  -1.085 1.00 . A A . 223 THR OG1  1 1 
        4  7024 1 1 28 GLN C    C -12.373  -3.294   2.057 1.00 . A A . 224 GLN C    1 1 
        4  7025 1 1 28 GLN CA   C -11.772  -4.247   1.021 1.00 . A A . 224 GLN CA   1 1 
        4  7026 1 1 28 GLN CB   C -11.025  -5.368   1.749 1.00 . A A . 224 GLN CB   1 1 
        4  7027 1 1 28 GLN CD   C -11.216  -7.068  -0.122 1.00 . A A . 224 GLN CD   1 1 
        4  7028 1 1 28 GLN CG   C -10.294  -6.338   0.832 1.00 . A A . 224 GLN CG   1 1 
        4  7029 1 1 28 GLN H    H  -9.899  -3.688   0.199 1.00 . A A . 224 GLN H    1 1 
        4  7030 1 1 28 GLN HA   H -12.574  -4.678   0.445 1.00 . A A . 224 GLN HA   1 1 
        4  7031 1 1 28 GLN HB2  H -10.297  -4.922   2.411 1.00 . A A . 224 GLN HB2  1 1 
        4  7032 1 1 28 GLN HB3  H -11.734  -5.931   2.340 1.00 . A A . 224 GLN HB3  1 1 
        4  7033 1 1 28 GLN HE21 H  -9.746  -7.236  -1.441 1.00 . A A . 224 GLN HE21 1 1 
        4  7034 1 1 28 GLN HE22 H -11.256  -7.941  -1.910 1.00 . A A . 224 GLN HE22 1 1 
        4  7035 1 1 28 GLN HG2  H  -9.572  -5.784   0.250 1.00 . A A . 224 GLN HG2  1 1 
        4  7036 1 1 28 GLN HG3  H  -9.778  -7.066   1.441 1.00 . A A . 224 GLN HG3  1 1 
        4  7037 1 1 28 GLN N    N -10.864  -3.571   0.085 1.00 . A A . 224 GLN N    1 1 
        4  7038 1 1 28 GLN NE2  N -10.685  -7.448  -1.272 1.00 . A A . 224 GLN NE2  1 1 
        4  7039 1 1 28 GLN O    O -12.954  -3.734   3.052 1.00 . A A . 224 GLN O    1 1 
        4  7040 1 1 28 GLN OE1  O -12.385  -7.305   0.178 1.00 . A A . 224 GLN OE1  1 1 
        4  7041 1 1 29 PHE C    C -14.228  -0.717   2.355 1.00 . A A . 225 PHE C    1 1 
        4  7042 1 1 29 PHE CA   C -12.786  -1.008   2.731 1.00 . A A . 225 PHE CA   1 1 
        4  7043 1 1 29 PHE CB   C -11.954   0.272   2.665 1.00 . A A . 225 PHE CB   1 1 
        4  7044 1 1 29 PHE CD1  C  -9.655  -0.424   1.940 1.00 . A A . 225 PHE CD1  1 1 
        4  7045 1 1 29 PHE CD2  C  -9.962   0.283   4.196 1.00 . A A . 225 PHE CD2  1 1 
        4  7046 1 1 29 PHE CE1  C  -8.316  -0.644   2.184 1.00 . A A . 225 PHE CE1  1 1 
        4  7047 1 1 29 PHE CE2  C  -8.620   0.065   4.447 1.00 . A A . 225 PHE CE2  1 1 
        4  7048 1 1 29 PHE CG   C -10.493   0.043   2.939 1.00 . A A . 225 PHE CG   1 1 
        4  7049 1 1 29 PHE CZ   C  -7.795  -0.401   3.440 1.00 . A A . 225 PHE CZ   1 1 
        4  7050 1 1 29 PHE H    H -11.787  -1.712   1.007 1.00 . A A . 225 PHE H    1 1 
        4  7051 1 1 29 PHE HA   H -12.753  -1.407   3.734 1.00 . A A . 225 PHE HA   1 1 
        4  7052 1 1 29 PHE HB2  H -12.048   0.700   1.677 1.00 . A A . 225 PHE HB2  1 1 
        4  7053 1 1 29 PHE HB3  H -12.327   0.975   3.396 1.00 . A A . 225 PHE HB3  1 1 
        4  7054 1 1 29 PHE HD1  H -10.060  -0.615   0.956 1.00 . A A . 225 PHE HD1  1 1 
        4  7055 1 1 29 PHE HD2  H -10.605   0.645   4.985 1.00 . A A . 225 PHE HD2  1 1 
        4  7056 1 1 29 PHE HE1  H  -7.679  -1.013   1.395 1.00 . A A . 225 PHE HE1  1 1 
        4  7057 1 1 29 PHE HE2  H  -8.218   0.257   5.431 1.00 . A A . 225 PHE HE2  1 1 
        4  7058 1 1 29 PHE HZ   H  -6.747  -0.572   3.635 1.00 . A A . 225 PHE HZ   1 1 
        4  7059 1 1 29 PHE N    N -12.245  -2.004   1.823 1.00 . A A . 225 PHE N    1 1 
        4  7060 1 1 29 PHE O    O -15.143  -0.868   3.165 1.00 . A A . 225 PHE O    1 1 
        4  7061 1 1 30 GLN C    C -15.781  -0.586  -0.865 1.00 . A A . 226 GLN C    1 1 
        4  7062 1 1 30 GLN CA   C -15.724  -0.050   0.551 1.00 . A A . 226 GLN CA   1 1 
        4  7063 1 1 30 GLN CB   C -16.036   1.453   0.556 1.00 . A A . 226 GLN CB   1 1 
        4  7064 1 1 30 GLN CD   C -17.344   1.417   2.733 1.00 . A A . 226 GLN CD   1 1 
        4  7065 1 1 30 GLN CG   C -16.211   2.057   1.945 1.00 . A A . 226 GLN CG   1 1 
        4  7066 1 1 30 GLN H    H -13.627  -0.238   0.521 1.00 . A A . 226 GLN H    1 1 
        4  7067 1 1 30 GLN HA   H -16.457  -0.570   1.146 1.00 . A A . 226 GLN HA   1 1 
        4  7068 1 1 30 GLN HB2  H -15.228   1.976   0.065 1.00 . A A . 226 GLN HB2  1 1 
        4  7069 1 1 30 GLN HB3  H -16.947   1.618  -0.002 1.00 . A A . 226 GLN HB3  1 1 
        4  7070 1 1 30 GLN HE21 H -16.430   1.861   4.446 1.00 . A A . 226 GLN HE21 1 1 
        4  7071 1 1 30 GLN HE22 H -17.942   1.025   4.587 1.00 . A A . 226 GLN HE22 1 1 
        4  7072 1 1 30 GLN HG2  H -15.293   1.923   2.497 1.00 . A A . 226 GLN HG2  1 1 
        4  7073 1 1 30 GLN HG3  H -16.415   3.113   1.840 1.00 . A A . 226 GLN HG3  1 1 
        4  7074 1 1 30 GLN N    N -14.410  -0.323   1.107 1.00 . A A . 226 GLN N    1 1 
        4  7075 1 1 30 GLN NE2  N -17.230   1.436   4.052 1.00 . A A . 226 GLN NE2  1 1 
        4  7076 1 1 30 GLN O    O -15.077  -0.102  -1.749 1.00 . A A . 226 GLN O    1 1 
        4  7077 1 1 30 GLN OE1  O -18.320   0.921   2.163 1.00 . A A . 226 GLN OE1  1 1 
        4  7078 1 1 31 LEU C    C -17.994  -1.785  -3.058 1.00 . A A . 227 LEU C    1 1 
        4  7079 1 1 31 LEU CA   C -16.718  -2.240  -2.362 1.00 . A A . 227 LEU CA   1 1 
        4  7080 1 1 31 LEU CB   C -16.707  -3.770  -2.234 1.00 . A A . 227 LEU CB   1 1 
        4  7081 1 1 31 LEU CD1  C -15.040  -4.159  -0.379 1.00 . A A . 227 LEU CD1  1 1 
        4  7082 1 1 31 LEU CD2  C -15.370  -5.893  -2.149 1.00 . A A . 227 LEU CD2  1 1 
        4  7083 1 1 31 LEU CG   C -15.363  -4.403  -1.846 1.00 . A A . 227 LEU CG   1 1 
        4  7084 1 1 31 LEU H    H -17.150  -1.923  -0.317 1.00 . A A . 227 LEU H    1 1 
        4  7085 1 1 31 LEU HA   H -15.872  -1.933  -2.959 1.00 . A A . 227 LEU HA   1 1 
        4  7086 1 1 31 LEU HB2  H -17.438  -4.049  -1.490 1.00 . A A . 227 LEU HB2  1 1 
        4  7087 1 1 31 LEU HB3  H -17.011  -4.187  -3.182 1.00 . A A . 227 LEU HB3  1 1 
        4  7088 1 1 31 LEU HD11 H -14.078  -4.590  -0.146 1.00 . A A . 227 LEU HD11 1 1 
        4  7089 1 1 31 LEU HD12 H -15.799  -4.617   0.237 1.00 . A A . 227 LEU HD12 1 1 
        4  7090 1 1 31 LEU HD13 H -15.013  -3.095  -0.188 1.00 . A A . 227 LEU HD13 1 1 
        4  7091 1 1 31 LEU HD21 H -16.133  -6.375  -1.557 1.00 . A A . 227 LEU HD21 1 1 
        4  7092 1 1 31 LEU HD22 H -14.405  -6.314  -1.906 1.00 . A A . 227 LEU HD22 1 1 
        4  7093 1 1 31 LEU HD23 H -15.577  -6.045  -3.198 1.00 . A A . 227 LEU HD23 1 1 
        4  7094 1 1 31 LEU HG   H -14.580  -3.949  -2.434 1.00 . A A . 227 LEU HG   1 1 
        4  7095 1 1 31 LEU N    N -16.598  -1.601  -1.064 1.00 . A A . 227 LEU N    1 1 
        4  7096 1 1 31 LEU O    O -19.090  -2.251  -2.735 1.00 . A A . 227 LEU O    1 1 
        4  7097 1 1 32 PRO C    C -19.514  -1.443  -5.744 1.00 . A A . 228 PRO C    1 1 
        4  7098 1 1 32 PRO CA   C -19.000  -0.363  -4.799 1.00 . A A . 228 PRO CA   1 1 
        4  7099 1 1 32 PRO CB   C -18.426   0.823  -5.591 1.00 . A A . 228 PRO CB   1 1 
        4  7100 1 1 32 PRO CD   C -16.628  -0.150  -4.350 1.00 . A A . 228 PRO CD   1 1 
        4  7101 1 1 32 PRO CG   C -17.119   1.138  -4.943 1.00 . A A . 228 PRO CG   1 1 
        4  7102 1 1 32 PRO HA   H -19.810  -0.022  -4.170 1.00 . A A . 228 PRO HA   1 1 
        4  7103 1 1 32 PRO HB2  H -18.294   0.535  -6.623 1.00 . A A . 228 PRO HB2  1 1 
        4  7104 1 1 32 PRO HB3  H -19.105   1.661  -5.532 1.00 . A A . 228 PRO HB3  1 1 
        4  7105 1 1 32 PRO HD2  H -16.062  -0.714  -5.077 1.00 . A A . 228 PRO HD2  1 1 
        4  7106 1 1 32 PRO HD3  H -16.032   0.041  -3.466 1.00 . A A . 228 PRO HD3  1 1 
        4  7107 1 1 32 PRO HG2  H -16.422   1.503  -5.681 1.00 . A A . 228 PRO HG2  1 1 
        4  7108 1 1 32 PRO HG3  H -17.264   1.876  -4.166 1.00 . A A . 228 PRO HG3  1 1 
        4  7109 1 1 32 PRO N    N -17.871  -0.840  -4.001 1.00 . A A . 228 PRO N    1 1 
        4  7110 1 1 32 PRO O    O -19.062  -1.561  -6.884 1.00 . A A . 228 PRO O    1 1 
        4  7111 1 1 33 ASN C    C -22.522  -3.315  -5.888 1.00 . A A . 229 ASN C    1 1 
        4  7112 1 1 33 ASN CA   C -20.998  -3.348  -6.014 1.00 . A A . 229 ASN CA   1 1 
        4  7113 1 1 33 ASN CB   C -20.428  -4.681  -5.506 1.00 . A A . 229 ASN CB   1 1 
        4  7114 1 1 33 ASN CG   C -20.550  -5.806  -6.518 1.00 . A A . 229 ASN CG   1 1 
        4  7115 1 1 33 ASN H    H -20.735  -2.111  -4.320 1.00 . A A . 229 ASN H    1 1 
        4  7116 1 1 33 ASN HA   H -20.726  -3.211  -7.049 1.00 . A A . 229 ASN HA   1 1 
        4  7117 1 1 33 ASN HB2  H -19.383  -4.549  -5.270 1.00 . A A . 229 ASN HB2  1 1 
        4  7118 1 1 33 ASN HB3  H -20.958  -4.970  -4.610 1.00 . A A . 229 ASN HB3  1 1 
        4  7119 1 1 33 ASN HD21 H -18.725  -5.411  -7.220 1.00 . A A . 229 ASN HD21 1 1 
        4  7120 1 1 33 ASN HD22 H -19.571  -6.721  -7.982 1.00 . A A . 229 ASN HD22 1 1 
        4  7121 1 1 33 ASN N    N -20.433  -2.252  -5.243 1.00 . A A . 229 ASN N    1 1 
        4  7122 1 1 33 ASN ND2  N -19.515  -6.000  -7.321 1.00 . A A . 229 ASN ND2  1 1 
        4  7123 1 1 33 ASN O    O -23.071  -2.391  -5.285 1.00 . A A . 229 ASN O    1 1 
        4  7124 1 1 33 ASN OD1  O -21.560  -6.503  -6.566 1.00 . A A . 229 ASN OD1  1 1 
        4  7125 1 1 34 GLU C    C -25.211  -4.451  -4.999 1.00 . A A . 230 GLU C    1 1 
        4  7126 1 1 34 GLU CA   C -24.666  -4.338  -6.421 1.00 . A A . 230 GLU CA   1 1 
        4  7127 1 1 34 GLU CB   C -25.191  -5.497  -7.271 1.00 . A A . 230 GLU CB   1 1 
        4  7128 1 1 34 GLU CD   C -25.344  -8.000  -7.582 1.00 . A A . 230 GLU CD   1 1 
        4  7129 1 1 34 GLU CG   C -24.741  -6.865  -6.784 1.00 . A A . 230 GLU CG   1 1 
        4  7130 1 1 34 GLU H    H -22.718  -5.064  -6.846 1.00 . A A . 230 GLU H    1 1 
        4  7131 1 1 34 GLU HA   H -25.011  -3.410  -6.848 1.00 . A A . 230 GLU HA   1 1 
        4  7132 1 1 34 GLU HB2  H -26.271  -5.474  -7.263 1.00 . A A . 230 GLU HB2  1 1 
        4  7133 1 1 34 GLU HB3  H -24.845  -5.369  -8.285 1.00 . A A . 230 GLU HB3  1 1 
        4  7134 1 1 34 GLU HG2  H -23.666  -6.924  -6.862 1.00 . A A . 230 GLU HG2  1 1 
        4  7135 1 1 34 GLU HG3  H -25.034  -6.975  -5.750 1.00 . A A . 230 GLU HG3  1 1 
        4  7136 1 1 34 GLU N    N -23.206  -4.316  -6.431 1.00 . A A . 230 GLU N    1 1 
        4  7137 1 1 34 GLU O    O -26.315  -3.992  -4.714 1.00 . A A . 230 GLU O    1 1 
        4  7138 1 1 34 GLU OE1  O -24.751  -8.388  -8.609 1.00 . A A . 230 GLU OE1  1 1 
        4  7139 1 1 34 GLU OE2  O -26.409  -8.515  -7.180 1.00 . A A . 230 GLU OE2  1 1 
        4  7140 1 1 35 LEU C    C -25.234  -3.983  -2.019 1.00 . A A . 231 LEU C    1 1 
        4  7141 1 1 35 LEU CA   C -24.817  -5.272  -2.725 1.00 . A A . 231 LEU CA   1 1 
        4  7142 1 1 35 LEU CB   C -23.688  -5.947  -1.929 1.00 . A A . 231 LEU CB   1 1 
        4  7143 1 1 35 LEU CD1  C -22.791  -7.600  -3.614 1.00 . A A . 231 LEU CD1  1 1 
        4  7144 1 1 35 LEU CD2  C -22.555  -8.052  -1.164 1.00 . A A . 231 LEU CD2  1 1 
        4  7145 1 1 35 LEU CG   C -23.428  -7.428  -2.244 1.00 . A A . 231 LEU CG   1 1 
        4  7146 1 1 35 LEU H    H -23.512  -5.298  -4.393 1.00 . A A . 231 LEU H    1 1 
        4  7147 1 1 35 LEU HA   H -25.667  -5.940  -2.749 1.00 . A A . 231 LEU HA   1 1 
        4  7148 1 1 35 LEU HB2  H -22.776  -5.401  -2.117 1.00 . A A . 231 LEU HB2  1 1 
        4  7149 1 1 35 LEU HB3  H -23.921  -5.864  -0.878 1.00 . A A . 231 LEU HB3  1 1 
        4  7150 1 1 35 LEU HD11 H -22.602  -8.648  -3.794 1.00 . A A . 231 LEU HD11 1 1 
        4  7151 1 1 35 LEU HD12 H -21.858  -7.055  -3.648 1.00 . A A . 231 LEU HD12 1 1 
        4  7152 1 1 35 LEU HD13 H -23.459  -7.218  -4.372 1.00 . A A . 231 LEU HD13 1 1 
        4  7153 1 1 35 LEU HD21 H -21.604  -7.539  -1.128 1.00 . A A . 231 LEU HD21 1 1 
        4  7154 1 1 35 LEU HD22 H -22.393  -9.096  -1.390 1.00 . A A . 231 LEU HD22 1 1 
        4  7155 1 1 35 LEU HD23 H -23.049  -7.963  -0.207 1.00 . A A . 231 LEU HD23 1 1 
        4  7156 1 1 35 LEU HG   H -24.371  -7.954  -2.252 1.00 . A A . 231 LEU HG   1 1 
        4  7157 1 1 35 LEU N    N -24.408  -5.027  -4.109 1.00 . A A . 231 LEU N    1 1 
        4  7158 1 1 35 LEU O    O -26.064  -4.008  -1.112 1.00 . A A . 231 LEU O    1 1 
        4  7159 1 1 36 THR C    C -25.782  -0.685  -2.732 1.00 . A A . 232 THR C    1 1 
        4  7160 1 1 36 THR CA   C -24.955  -1.581  -1.807 1.00 . A A . 232 THR CA   1 1 
        4  7161 1 1 36 THR CB   C -23.649  -0.861  -1.390 1.00 . A A . 232 THR CB   1 1 
        4  7162 1 1 36 THR CG2  C -22.822  -0.469  -2.607 1.00 . A A . 232 THR CG2  1 1 
        4  7163 1 1 36 THR H    H -24.040  -2.890  -3.196 1.00 . A A . 232 THR H    1 1 
        4  7164 1 1 36 THR HA   H -25.533  -1.779  -0.916 1.00 . A A . 232 THR HA   1 1 
        4  7165 1 1 36 THR HB   H -23.066  -1.542  -0.787 1.00 . A A . 232 THR HB   1 1 
        4  7166 1 1 36 THR HG1  H -24.573   0.864  -1.088 1.00 . A A . 232 THR HG1  1 1 
        4  7167 1 1 36 THR HG21 H -23.398   0.194  -3.237 1.00 . A A . 232 THR HG21 1 1 
        4  7168 1 1 36 THR HG22 H -22.560  -1.358  -3.162 1.00 . A A . 232 THR HG22 1 1 
        4  7169 1 1 36 THR HG23 H -21.923   0.031  -2.283 1.00 . A A . 232 THR HG23 1 1 
        4  7170 1 1 36 THR N    N -24.666  -2.860  -2.442 1.00 . A A . 232 THR N    1 1 
        4  7171 1 1 36 THR O    O -25.981   0.498  -2.458 1.00 . A A . 232 THR O    1 1 
        4  7172 1 1 36 THR OG1  O -23.941   0.307  -0.610 1.00 . A A . 232 THR OG1  1 1 
        4  7173 1 1 37 CYS C    C -28.486  -1.067  -4.869 1.00 . A A . 233 CYS C    1 1 
        4  7174 1 1 37 CYS CA   C -27.070  -0.514  -4.781 1.00 . A A . 233 CYS CA   1 1 
        4  7175 1 1 37 CYS CB   C -26.402  -0.557  -6.156 1.00 . A A . 233 CYS CB   1 1 
        4  7176 1 1 37 CYS H    H -26.130  -2.222  -3.963 1.00 . A A . 233 CYS H    1 1 
        4  7177 1 1 37 CYS HA   H -27.118   0.511  -4.447 1.00 . A A . 233 CYS HA   1 1 
        4  7178 1 1 37 CYS HB2  H -26.382  -1.577  -6.510 1.00 . A A . 233 CYS HB2  1 1 
        4  7179 1 1 37 CYS HB3  H -26.978   0.045  -6.844 1.00 . A A . 233 CYS HB3  1 1 
        4  7180 1 1 37 CYS HG   H -23.901  -0.926  -5.785 1.00 . A A . 233 CYS HG   1 1 
        4  7181 1 1 37 CYS N    N -26.283  -1.264  -3.814 1.00 . A A . 233 CYS N    1 1 
        4  7182 1 1 37 CYS O    O -29.415  -0.363  -5.258 1.00 . A A . 233 CYS O    1 1 
        4  7183 1 1 37 CYS SG   S -24.702   0.063  -6.169 1.00 . A A . 233 CYS SG   1 1 
        4  7184 1 1 38 THR C    C -30.874  -2.517  -3.457 1.00 . A A . 234 THR C    1 1 
        4  7185 1 1 38 THR CA   C -29.941  -2.984  -4.570 1.00 . A A . 234 THR CA   1 1 
        4  7186 1 1 38 THR CB   C -29.793  -4.513  -4.500 1.00 . A A . 234 THR CB   1 1 
        4  7187 1 1 38 THR CG2  C -29.249  -5.072  -5.807 1.00 . A A . 234 THR CG2  1 1 
        4  7188 1 1 38 THR H    H -27.873  -2.837  -4.168 1.00 . A A . 234 THR H    1 1 
        4  7189 1 1 38 THR HA   H -30.379  -2.732  -5.521 1.00 . A A . 234 THR HA   1 1 
        4  7190 1 1 38 THR HB   H -30.769  -4.940  -4.322 1.00 . A A . 234 THR HB   1 1 
        4  7191 1 1 38 THR HG1  H -29.000  -5.826  -3.254 1.00 . A A . 234 THR HG1  1 1 
        4  7192 1 1 38 THR HG21 H -28.266  -4.667  -5.992 1.00 . A A . 234 THR HG21 1 1 
        4  7193 1 1 38 THR HG22 H -29.910  -4.799  -6.617 1.00 . A A . 234 THR HG22 1 1 
        4  7194 1 1 38 THR HG23 H -29.189  -6.148  -5.740 1.00 . A A . 234 THR HG23 1 1 
        4  7195 1 1 38 THR N    N -28.647  -2.328  -4.495 1.00 . A A . 234 THR N    1 1 
        4  7196 1 1 38 THR O    O -32.097  -2.560  -3.600 1.00 . A A . 234 THR O    1 1 
        4  7197 1 1 38 THR OG1  O -28.920  -4.874  -3.419 1.00 . A A . 234 THR OG1  1 1 
        4  7198 1 1 39 THR C    C -31.693  -0.260  -1.475 1.00 . A A . 235 THR C    1 1 
        4  7199 1 1 39 THR CA   C -31.068  -1.629  -1.205 1.00 . A A . 235 THR CA   1 1 
        4  7200 1 1 39 THR CB   C -30.188  -1.555   0.057 1.00 . A A . 235 THR CB   1 1 
        4  7201 1 1 39 THR CG2  C -31.044  -1.463   1.313 1.00 . A A . 235 THR CG2  1 1 
        4  7202 1 1 39 THR H    H -29.316  -2.053  -2.299 1.00 . A A . 235 THR H    1 1 
        4  7203 1 1 39 THR HA   H -31.855  -2.347  -1.031 1.00 . A A . 235 THR HA   1 1 
        4  7204 1 1 39 THR HB   H -29.567  -0.675  -0.003 1.00 . A A . 235 THR HB   1 1 
        4  7205 1 1 39 THR HG1  H -28.509  -2.477   0.553 1.00 . A A . 235 THR HG1  1 1 
        4  7206 1 1 39 THR HG21 H -31.636  -0.561   1.279 1.00 . A A . 235 THR HG21 1 1 
        4  7207 1 1 39 THR HG22 H -30.404  -1.441   2.183 1.00 . A A . 235 THR HG22 1 1 
        4  7208 1 1 39 THR HG23 H -31.697  -2.322   1.367 1.00 . A A . 235 THR HG23 1 1 
        4  7209 1 1 39 THR N    N -30.292  -2.076  -2.349 1.00 . A A . 235 THR N    1 1 
        4  7210 1 1 39 THR O    O -31.091   0.777  -1.187 1.00 . A A . 235 THR O    1 1 
        4  7211 1 1 39 THR OG1  O -29.351  -2.718   0.134 1.00 . A A . 235 THR OG1  1 1 
        4  7212 1 1 40 ALA C    C -35.056   0.675  -2.715 1.00 . A A . 236 ALA C    1 1 
        4  7213 1 1 40 ALA CA   C -33.596   0.959  -2.384 1.00 . A A . 236 ALA CA   1 1 
        4  7214 1 1 40 ALA CB   C -32.925   1.668  -3.555 1.00 . A A . 236 ALA CB   1 1 
        4  7215 1 1 40 ALA H    H -33.297  -1.133  -2.285 1.00 . A A . 236 ALA H    1 1 
        4  7216 1 1 40 ALA HA   H -33.550   1.611  -1.525 1.00 . A A . 236 ALA HA   1 1 
        4  7217 1 1 40 ALA HB1  H -33.420   2.610  -3.736 1.00 . A A . 236 ALA HB1  1 1 
        4  7218 1 1 40 ALA HB2  H -32.992   1.049  -4.437 1.00 . A A . 236 ALA HB2  1 1 
        4  7219 1 1 40 ALA HB3  H -31.886   1.847  -3.319 1.00 . A A . 236 ALA HB3  1 1 
        4  7220 1 1 40 ALA N    N -32.885  -0.269  -2.058 1.00 . A A . 236 ALA N    1 1 
        4  7221 1 1 40 ALA O    O -35.356  -0.120  -3.607 1.00 . A A . 236 ALA O    1 1 
        4  7222 1 1 41 LEU C    C -37.853   2.486  -2.941 1.00 . A A . 237 LEU C    1 1 
        4  7223 1 1 41 LEU CA   C -37.378   1.209  -2.268 1.00 . A A . 237 LEU CA   1 1 
        4  7224 1 1 41 LEU CB   C -38.178   0.956  -0.987 1.00 . A A . 237 LEU CB   1 1 
        4  7225 1 1 41 LEU CD1  C -38.720  -0.503   0.980 1.00 . A A . 237 LEU CD1  1 1 
        4  7226 1 1 41 LEU CD2  C -38.222  -1.540  -1.242 1.00 . A A . 237 LEU CD2  1 1 
        4  7227 1 1 41 LEU CG   C -37.906  -0.386  -0.300 1.00 . A A . 237 LEU CG   1 1 
        4  7228 1 1 41 LEU H    H -35.656   1.868  -1.230 1.00 . A A . 237 LEU H    1 1 
        4  7229 1 1 41 LEU HA   H -37.524   0.382  -2.945 1.00 . A A . 237 LEU HA   1 1 
        4  7230 1 1 41 LEU HB2  H -37.952   1.747  -0.288 1.00 . A A . 237 LEU HB2  1 1 
        4  7231 1 1 41 LEU HB3  H -39.227   1.004  -1.231 1.00 . A A . 237 LEU HB3  1 1 
        4  7232 1 1 41 LEU HD11 H -38.429   0.281   1.664 1.00 . A A . 237 LEU HD11 1 1 
        4  7233 1 1 41 LEU HD12 H -38.538  -1.465   1.436 1.00 . A A . 237 LEU HD12 1 1 
        4  7234 1 1 41 LEU HD13 H -39.770  -0.409   0.747 1.00 . A A . 237 LEU HD13 1 1 
        4  7235 1 1 41 LEU HD21 H -37.991  -2.477  -0.757 1.00 . A A . 237 LEU HD21 1 1 
        4  7236 1 1 41 LEU HD22 H -37.630  -1.442  -2.140 1.00 . A A . 237 LEU HD22 1 1 
        4  7237 1 1 41 LEU HD23 H -39.271  -1.517  -1.498 1.00 . A A . 237 LEU HD23 1 1 
        4  7238 1 1 41 LEU HG   H -36.859  -0.445  -0.038 1.00 . A A . 237 LEU HG   1 1 
        4  7239 1 1 41 LEU N    N -35.957   1.308  -1.983 1.00 . A A . 237 LEU N    1 1 
        4  7240 1 1 41 LEU O    O -37.479   3.584  -2.529 1.00 . A A . 237 LEU O    1 1 
        4  7241 1 1 42 PRO C    C -39.997   4.463  -3.905 1.00 . A A . 238 PRO C    1 1 
        4  7242 1 1 42 PRO CA   C -39.173   3.503  -4.760 1.00 . A A . 238 PRO CA   1 1 
        4  7243 1 1 42 PRO CB   C -40.044   2.860  -5.847 1.00 . A A . 238 PRO CB   1 1 
        4  7244 1 1 42 PRO CD   C -39.154   1.079  -4.532 1.00 . A A . 238 PRO CD   1 1 
        4  7245 1 1 42 PRO CG   C -40.336   1.483  -5.361 1.00 . A A . 238 PRO CG   1 1 
        4  7246 1 1 42 PRO HA   H -38.363   4.049  -5.224 1.00 . A A . 238 PRO HA   1 1 
        4  7247 1 1 42 PRO HB2  H -40.950   3.434  -5.966 1.00 . A A . 238 PRO HB2  1 1 
        4  7248 1 1 42 PRO HB3  H -39.501   2.840  -6.780 1.00 . A A . 238 PRO HB3  1 1 
        4  7249 1 1 42 PRO HD2  H -39.458   0.418  -3.732 1.00 . A A . 238 PRO HD2  1 1 
        4  7250 1 1 42 PRO HD3  H -38.402   0.608  -5.148 1.00 . A A . 238 PRO HD3  1 1 
        4  7251 1 1 42 PRO HG2  H -41.231   1.488  -4.758 1.00 . A A . 238 PRO HG2  1 1 
        4  7252 1 1 42 PRO HG3  H -40.450   0.813  -6.200 1.00 . A A . 238 PRO HG3  1 1 
        4  7253 1 1 42 PRO N    N -38.669   2.356  -3.995 1.00 . A A . 238 PRO N    1 1 
        4  7254 1 1 42 PRO O    O -39.702   5.658  -3.833 1.00 . A A . 238 PRO O    1 1 
        4  7255 1 1 43 GLY C    C -43.342   4.445  -2.636 1.00 . A A . 239 GLY C    1 1 
        4  7256 1 1 43 GLY CA   C -41.879   4.765  -2.426 1.00 . A A . 239 GLY CA   1 1 
        4  7257 1 1 43 GLY H    H -41.193   2.974  -3.318 1.00 . A A . 239 GLY H    1 1 
        4  7258 1 1 43 GLY HA2  H -41.630   4.607  -1.388 1.00 . A A . 239 GLY HA2  1 1 
        4  7259 1 1 43 GLY HA3  H -41.708   5.802  -2.676 1.00 . A A . 239 GLY HA3  1 1 
        4  7260 1 1 43 GLY N    N -41.020   3.937  -3.246 1.00 . A A . 239 GLY N    1 1 
        4  7261 1 1 43 GLY O    O -43.722   3.276  -2.712 1.00 . A A . 239 GLY O    1 1 
        4  7262 1 1 44 SER C    C -46.203   6.502  -3.637 1.00 . A A . 240 SER C    1 1 
        4  7263 1 1 44 SER CA   C -45.601   5.297  -2.920 1.00 . A A . 240 SER CA   1 1 
        4  7264 1 1 44 SER CB   C -46.285   5.101  -1.564 1.00 . A A . 240 SER CB   1 1 
        4  7265 1 1 44 SER H    H -43.798   6.388  -2.701 1.00 . A A . 240 SER H    1 1 
        4  7266 1 1 44 SER HA   H -45.755   4.415  -3.525 1.00 . A A . 240 SER HA   1 1 
        4  7267 1 1 44 SER HB2  H -46.167   5.995  -0.971 1.00 . A A . 240 SER HB2  1 1 
        4  7268 1 1 44 SER HB3  H -47.337   4.909  -1.720 1.00 . A A . 240 SER HB3  1 1 
        4  7269 1 1 44 SER HG   H -45.077   3.563  -1.428 1.00 . A A . 240 SER HG   1 1 
        4  7270 1 1 44 SER N    N -44.165   5.475  -2.739 1.00 . A A . 240 SER N    1 1 
        4  7271 1 1 44 SER O    O -45.767   7.634  -3.432 1.00 . A A . 240 SER O    1 1 
        4  7272 1 1 44 SER OG   O -45.720   4.008  -0.860 1.00 . A A . 240 SER OG   1 1 
        4  7273 1 1 45 SER C    C -49.368   7.185  -5.043 1.00 . A A . 241 SER C    1 1 
        4  7274 1 1 45 SER CA   C -47.861   7.326  -5.199 1.00 . A A . 241 SER CA   1 1 
        4  7275 1 1 45 SER CB   C -47.482   7.317  -6.678 1.00 . A A . 241 SER CB   1 1 
        4  7276 1 1 45 SER H    H -47.468   5.329  -4.641 1.00 . A A . 241 SER H    1 1 
        4  7277 1 1 45 SER HA   H -47.551   8.261  -4.761 1.00 . A A . 241 SER HA   1 1 
        4  7278 1 1 45 SER HB2  H -47.818   6.394  -7.125 1.00 . A A . 241 SER HB2  1 1 
        4  7279 1 1 45 SER HB3  H -47.958   8.151  -7.174 1.00 . A A . 241 SER HB3  1 1 
        4  7280 1 1 45 SER HG   H -45.813   6.885  -7.612 1.00 . A A . 241 SER HG   1 1 
        4  7281 1 1 45 SER N    N -47.184   6.255  -4.489 1.00 . A A . 241 SER N    1 1 
        4  7282 1 1 45 SER O    O -49.961   6.325  -5.731 1.00 . A A . 241 SER O    1 1 
        4  7283 1 1 45 SER OXT  O -49.955   7.927  -4.228 1.00 . A A . 241 SER OXT  1 1 
        4  7284 1 1 45 SER OG   O -46.078   7.423  -6.852 1.00 . A A . 241 SER OG   1 1 
        4  7285 2 2  1 SER C    C  -6.705   8.653 -11.847 1.00 . B B . 292 SER C    1 1 
        4  7286 2 2  1 SER CA   C  -7.943   8.217 -12.624 1.00 . B B . 292 SER CA   1 1 
        4  7287 2 2  1 SER CB   C  -7.715   8.338 -14.130 1.00 . B B . 292 SER CB   1 1 
        4  7288 2 2  1 SER H1   H  -9.251   8.984 -11.201 1.00 . B B . 292 SER H1   1 1 
        4  7289 2 2  1 SER H2   H  -9.966   8.691 -12.708 1.00 . B B . 292 SER H2   1 1 
        4  7290 2 2  1 SER H3   H  -8.946  10.030 -12.497 1.00 . B B . 292 SER H3   1 1 
        4  7291 2 2  1 SER HA   H  -8.159   7.185 -12.381 1.00 . B B . 292 SER HA   1 1 
        4  7292 2 2  1 SER HB2  H  -7.488   9.365 -14.378 1.00 . B B . 292 SER HB2  1 1 
        4  7293 2 2  1 SER HB3  H  -6.890   7.705 -14.422 1.00 . B B . 292 SER HB3  1 1 
        4  7294 2 2  1 SER HG   H  -9.128   8.643 -15.465 1.00 . B B . 292 SER HG   1 1 
        4  7295 2 2  1 SER N    N  -9.105   9.035 -12.231 1.00 . B B . 292 SER N    1 1 
        4  7296 2 2  1 SER O    O  -6.786   9.521 -10.974 1.00 . B B . 292 SER O    1 1 
        4  7297 2 2  1 SER OG   O  -8.875   7.938 -14.844 1.00 . B B . 292 SER OG   1 1 
        4  7298 2 2  2 ASN C    C  -3.612   9.528 -11.764 1.00 . B B . 293 ASN C    1 1 
        4  7299 2 2  2 ASN CA   C  -4.354   8.256 -11.376 1.00 . B B . 293 ASN CA   1 1 
        4  7300 2 2  2 ASN CB   C  -3.421   7.050 -11.527 1.00 . B B . 293 ASN CB   1 1 
        4  7301 2 2  2 ASN CG   C  -4.023   5.772 -10.966 1.00 . B B . 293 ASN CG   1 1 
        4  7302 2 2  2 ASN H    H  -5.530   7.479 -12.954 1.00 . B B . 293 ASN H    1 1 
        4  7303 2 2  2 ASN HA   H  -4.652   8.335 -10.341 1.00 . B B . 293 ASN HA   1 1 
        4  7304 2 2  2 ASN HB2  H  -3.211   6.895 -12.575 1.00 . B B . 293 ASN HB2  1 1 
        4  7305 2 2  2 ASN HB3  H  -2.497   7.254 -11.005 1.00 . B B . 293 ASN HB3  1 1 
        4  7306 2 2  2 ASN HD21 H  -3.068   4.678 -12.331 1.00 . B B . 293 ASN HD21 1 1 
        4  7307 2 2  2 ASN HD22 H  -4.062   3.805 -11.217 1.00 . B B . 293 ASN HD22 1 1 
        4  7308 2 2  2 ASN N    N  -5.563   8.062 -12.167 1.00 . B B . 293 ASN N    1 1 
        4  7309 2 2  2 ASN ND2  N  -3.684   4.639 -11.564 1.00 . B B . 293 ASN ND2  1 1 
        4  7310 2 2  2 ASN O    O  -3.533  10.467 -10.969 1.00 . B B . 293 ASN O    1 1 
        4  7311 2 2  2 ASN OD1  O  -4.797   5.802 -10.009 1.00 . B B . 293 ASN OD1  1 1 
        4  7312 2 2  3 ALA C    C  -0.859  10.561 -12.706 1.00 . B B . 294 ALA C    1 1 
        4  7313 2 2  3 ALA CA   C  -2.186  10.611 -13.461 1.00 . B B . 294 ALA CA   1 1 
        4  7314 2 2  3 ALA CB   C  -2.826  11.989 -13.343 1.00 . B B . 294 ALA CB   1 1 
        4  7315 2 2  3 ALA H    H  -3.332   8.836 -13.624 1.00 . B B . 294 ALA H    1 1 
        4  7316 2 2  3 ALA HA   H  -1.985  10.427 -14.508 1.00 . B B . 294 ALA HA   1 1 
        4  7317 2 2  3 ALA HB1  H  -2.966  12.233 -12.301 1.00 . B B . 294 ALA HB1  1 1 
        4  7318 2 2  3 ALA HB2  H  -3.785  11.985 -13.841 1.00 . B B . 294 ALA HB2  1 1 
        4  7319 2 2  3 ALA HB3  H  -2.183  12.725 -13.803 1.00 . B B . 294 ALA HB3  1 1 
        4  7320 2 2  3 ALA N    N  -3.092   9.554 -12.996 1.00 . B B . 294 ALA N    1 1 
        4  7321 2 2  3 ALA O    O  -0.707   9.808 -11.736 1.00 . B B . 294 ALA O    1 1 
        4  7322 2 2  4 SER C    C   2.183  12.618 -13.008 1.00 . B B . 295 SER C    1 1 
        4  7323 2 2  4 SER CA   C   1.423  11.377 -12.541 1.00 . B B . 295 SER CA   1 1 
        4  7324 2 2  4 SER CB   C   2.192  10.097 -12.892 1.00 . B B . 295 SER CB   1 1 
        4  7325 2 2  4 SER H    H  -0.058  11.904 -13.956 1.00 . B B . 295 SER H    1 1 
        4  7326 2 2  4 SER HA   H   1.284  11.425 -11.470 1.00 . B B . 295 SER HA   1 1 
        4  7327 2 2  4 SER HB2  H   3.206  10.172 -12.532 1.00 . B B . 295 SER HB2  1 1 
        4  7328 2 2  4 SER HB3  H   1.709   9.251 -12.426 1.00 . B B . 295 SER HB3  1 1 
        4  7329 2 2  4 SER HG   H   1.350   9.561 -14.580 1.00 . B B . 295 SER HG   1 1 
        4  7330 2 2  4 SER N    N   0.110  11.338 -13.165 1.00 . B B . 295 SER N    1 1 
        4  7331 2 2  4 SER O    O   1.589  13.541 -13.566 1.00 . B B . 295 SER O    1 1 
        4  7332 2 2  4 SER OG   O   2.218   9.890 -14.296 1.00 . B B . 295 SER OG   1 1 
        4  7333 2 2  5 LEU C    C   4.811  13.441 -14.692 1.00 . B B . 296 LEU C    1 1 
        4  7334 2 2  5 LEU CA   C   4.322  13.743 -13.277 1.00 . B B . 296 LEU CA   1 1 
        4  7335 2 2  5 LEU CB   C   5.513  13.992 -12.348 1.00 . B B . 296 LEU CB   1 1 
        4  7336 2 2  5 LEU CD1  C   6.424  14.886 -10.198 1.00 . B B . 296 LEU CD1  1 1 
        4  7337 2 2  5 LEU CD2  C   4.294  15.810 -11.117 1.00 . B B . 296 LEU CD2  1 1 
        4  7338 2 2  5 LEU CG   C   5.160  14.567 -10.975 1.00 . B B . 296 LEU CG   1 1 
        4  7339 2 2  5 LEU H    H   3.908  11.945 -12.247 1.00 . B B . 296 LEU H    1 1 
        4  7340 2 2  5 LEU HA   H   3.712  14.632 -13.308 1.00 . B B . 296 LEU HA   1 1 
        4  7341 2 2  5 LEU HB2  H   6.030  13.056 -12.201 1.00 . B B . 296 LEU HB2  1 1 
        4  7342 2 2  5 LEU HB3  H   6.184  14.681 -12.839 1.00 . B B . 296 LEU HB3  1 1 
        4  7343 2 2  5 LEU HD11 H   7.017  13.991 -10.095 1.00 . B B . 296 LEU HD11 1 1 
        4  7344 2 2  5 LEU HD12 H   6.159  15.258  -9.219 1.00 . B B . 296 LEU HD12 1 1 
        4  7345 2 2  5 LEU HD13 H   6.993  15.636 -10.728 1.00 . B B . 296 LEU HD13 1 1 
        4  7346 2 2  5 LEU HD21 H   4.083  16.217 -10.139 1.00 . B B . 296 LEU HD21 1 1 
        4  7347 2 2  5 LEU HD22 H   3.367  15.548 -11.605 1.00 . B B . 296 LEU HD22 1 1 
        4  7348 2 2  5 LEU HD23 H   4.817  16.547 -11.708 1.00 . B B . 296 LEU HD23 1 1 
        4  7349 2 2  5 LEU HG   H   4.601  13.830 -10.416 1.00 . B B . 296 LEU HG   1 1 
        4  7350 2 2  5 LEU N    N   3.493  12.654 -12.776 1.00 . B B . 296 LEU N    1 1 
        4  7351 2 2  5 LEU O    O   5.844  13.955 -15.126 1.00 . B B . 296 LEU O    1 1 
        4  7352 2 2  6 GLN C    C   5.623  11.594 -17.044 1.00 . B B . 297 GLN C    1 1 
        4  7353 2 2  6 GLN CA   C   4.282  12.286 -16.804 1.00 . B B . 297 GLN CA   1 1 
        4  7354 2 2  6 GLN CB   C   4.155  13.560 -17.643 1.00 . B B . 297 GLN CB   1 1 
        4  7355 2 2  6 GLN CD   C   2.680  15.559 -18.186 1.00 . B B . 297 GLN CD   1 1 
        4  7356 2 2  6 GLN CG   C   2.771  14.187 -17.553 1.00 . B B . 297 GLN CG   1 1 
        4  7357 2 2  6 GLN H    H   3.316  12.140 -14.930 1.00 . B B . 297 GLN H    1 1 
        4  7358 2 2  6 GLN HA   H   3.499  11.606 -17.109 1.00 . B B . 297 GLN HA   1 1 
        4  7359 2 2  6 GLN HB2  H   4.881  14.281 -17.298 1.00 . B B . 297 GLN HB2  1 1 
        4  7360 2 2  6 GLN HB3  H   4.354  13.324 -18.677 1.00 . B B . 297 GLN HB3  1 1 
        4  7361 2 2  6 GLN HE21 H   4.017  15.053 -19.570 1.00 . B B . 297 GLN HE21 1 1 
        4  7362 2 2  6 GLN HE22 H   3.397  16.675 -19.666 1.00 . B B . 297 GLN HE22 1 1 
        4  7363 2 2  6 GLN HG2  H   2.068  13.540 -18.052 1.00 . B B . 297 GLN HG2  1 1 
        4  7364 2 2  6 GLN HG3  H   2.499  14.270 -16.509 1.00 . B B . 297 GLN HG3  1 1 
        4  7365 2 2  6 GLN N    N   4.057  12.588 -15.389 1.00 . B B . 297 GLN N    1 1 
        4  7366 2 2  6 GLN NE2  N   3.438  15.784 -19.246 1.00 . B B . 297 GLN NE2  1 1 
        4  7367 2 2  6 GLN O    O   5.691  10.369 -17.052 1.00 . B B . 297 GLN O    1 1 
        4  7368 2 2  6 GLN OE1  O   1.909  16.407 -17.733 1.00 . B B . 297 GLN OE1  1 1 
        4  7369 2 2  7 ASN C    C   9.056  12.177 -16.508 1.00 . B B . 298 ASN C    1 1 
        4  7370 2 2  7 ASN CA   C   7.995  11.795 -17.531 1.00 . B B . 298 ASN CA   1 1 
        4  7371 2 2  7 ASN CB   C   8.454  12.208 -18.934 1.00 . B B . 298 ASN CB   1 1 
        4  7372 2 2  7 ASN CG   C   7.859  11.331 -20.021 1.00 . B B . 298 ASN CG   1 1 
        4  7373 2 2  7 ASN H    H   6.600  13.342 -17.106 1.00 . B B . 298 ASN H    1 1 
        4  7374 2 2  7 ASN HA   H   7.882  10.721 -17.512 1.00 . B B . 298 ASN HA   1 1 
        4  7375 2 2  7 ASN HB2  H   8.157  13.230 -19.118 1.00 . B B . 298 ASN HB2  1 1 
        4  7376 2 2  7 ASN HB3  H   9.531  12.135 -18.987 1.00 . B B . 298 ASN HB3  1 1 
        4  7377 2 2  7 ASN HD21 H   8.014  12.812 -21.339 1.00 . B B . 298 ASN HD21 1 1 
        4  7378 2 2  7 ASN HD22 H   7.339  11.329 -21.936 1.00 . B B . 298 ASN HD22 1 1 
        4  7379 2 2  7 ASN N    N   6.689  12.369 -17.211 1.00 . B B . 298 ASN N    1 1 
        4  7380 2 2  7 ASN ND2  N   7.722  11.879 -21.216 1.00 . B B . 298 ASN ND2  1 1 
        4  7381 2 2  7 ASN O    O  10.249  12.011 -16.757 1.00 . B B . 298 ASN O    1 1 
        4  7382 2 2  7 ASN OD1  O   7.547  10.162 -19.793 1.00 . B B . 298 ASN OD1  1 1 
        4  7383 2 2  8 ASN C    C   9.917  11.690 -13.527 1.00 . B B . 299 ASN C    1 1 
        4  7384 2 2  8 ASN CA   C   9.581  12.974 -14.288 1.00 . B B . 299 ASN CA   1 1 
        4  7385 2 2  8 ASN CB   C   9.038  14.056 -13.341 1.00 . B B . 299 ASN CB   1 1 
        4  7386 2 2  8 ASN CG   C  10.080  14.539 -12.338 1.00 . B B . 299 ASN CG   1 1 
        4  7387 2 2  8 ASN H    H   7.678  12.854 -15.228 1.00 . B B . 299 ASN H    1 1 
        4  7388 2 2  8 ASN HA   H  10.487  13.339 -14.751 1.00 . B B . 299 ASN HA   1 1 
        4  7389 2 2  8 ASN HB2  H   8.714  14.904 -13.926 1.00 . B B . 299 ASN HB2  1 1 
        4  7390 2 2  8 ASN HB3  H   8.195  13.663 -12.794 1.00 . B B . 299 ASN HB3  1 1 
        4  7391 2 2  8 ASN HD21 H   9.204  16.322 -12.242 1.00 . B B . 299 ASN HD21 1 1 
        4  7392 2 2  8 ASN HD22 H  10.617  16.117 -11.261 1.00 . B B . 299 ASN HD22 1 1 
        4  7393 2 2  8 ASN N    N   8.634  12.678 -15.357 1.00 . B B . 299 ASN N    1 1 
        4  7394 2 2  8 ASN ND2  N   9.952  15.782 -11.903 1.00 . B B . 299 ASN ND2  1 1 
        4  7395 2 2  8 ASN O    O  10.969  11.097 -13.745 1.00 . B B . 299 ASN O    1 1 
        4  7396 2 2  8 ASN OD1  O  10.987  13.804 -11.951 1.00 . B B . 299 ASN OD1  1 1 
        4  7397 2 2  9 GLN C    C   7.957   9.126 -12.045 1.00 . B B . 300 GLN C    1 1 
        4  7398 2 2  9 GLN CA   C   9.195  10.010 -11.909 1.00 . B B . 300 GLN CA   1 1 
        4  7399 2 2  9 GLN CB   C   9.466  10.302 -10.427 1.00 . B B . 300 GLN CB   1 1 
        4  7400 2 2  9 GLN CD   C  11.998  10.104 -10.489 1.00 . B B . 300 GLN CD   1 1 
        4  7401 2 2  9 GLN CG   C  10.801  10.977 -10.146 1.00 . B B . 300 GLN CG   1 1 
        4  7402 2 2  9 GLN H    H   8.187  11.759 -12.524 1.00 . B B . 300 GLN H    1 1 
        4  7403 2 2  9 GLN HA   H  10.044   9.490 -12.328 1.00 . B B . 300 GLN HA   1 1 
        4  7404 2 2  9 GLN HB2  H   8.683  10.947 -10.056 1.00 . B B . 300 GLN HB2  1 1 
        4  7405 2 2  9 GLN HB3  H   9.437   9.372  -9.878 1.00 . B B . 300 GLN HB3  1 1 
        4  7406 2 2  9 GLN HE21 H  11.944   9.266  -8.693 1.00 . B B . 300 GLN HE21 1 1 
        4  7407 2 2  9 GLN HE22 H  13.196   8.706  -9.747 1.00 . B B . 300 GLN HE22 1 1 
        4  7408 2 2  9 GLN HG2  H  10.859  11.884 -10.730 1.00 . B B . 300 GLN HG2  1 1 
        4  7409 2 2  9 GLN HG3  H  10.846  11.226  -9.096 1.00 . B B . 300 GLN HG3  1 1 
        4  7410 2 2  9 GLN N    N   9.008  11.249 -12.660 1.00 . B B . 300 GLN N    1 1 
        4  7411 2 2  9 GLN NE2  N  12.421   9.277  -9.549 1.00 . B B . 300 GLN NE2  1 1 
        4  7412 2 2  9 GLN O    O   7.119   9.075 -11.145 1.00 . B B . 300 GLN O    1 1 
        4  7413 2 2  9 GLN OE1  O  12.525  10.158 -11.598 1.00 . B B . 300 GLN OE1  1 1 
        4  7414 2 2 10 PRO C    C   6.864   6.141 -13.242 1.00 . B B . 301 PRO C    1 1 
        4  7415 2 2 10 PRO CA   C   6.632   7.636 -13.479 1.00 . B B . 301 PRO CA   1 1 
        4  7416 2 2 10 PRO CB   C   6.407   7.902 -14.967 1.00 . B B . 301 PRO CB   1 1 
        4  7417 2 2 10 PRO CD   C   8.687   8.517 -14.363 1.00 . B B . 301 PRO CD   1 1 
        4  7418 2 2 10 PRO CG   C   7.753   8.270 -15.528 1.00 . B B . 301 PRO CG   1 1 
        4  7419 2 2 10 PRO HA   H   5.767   7.964 -12.920 1.00 . B B . 301 PRO HA   1 1 
        4  7420 2 2 10 PRO HB2  H   6.018   7.011 -15.436 1.00 . B B . 301 PRO HB2  1 1 
        4  7421 2 2 10 PRO HB3  H   5.702   8.711 -15.083 1.00 . B B . 301 PRO HB3  1 1 
        4  7422 2 2 10 PRO HD2  H   9.436   7.741 -14.307 1.00 . B B . 301 PRO HD2  1 1 
        4  7423 2 2 10 PRO HD3  H   9.154   9.488 -14.453 1.00 . B B . 301 PRO HD3  1 1 
        4  7424 2 2 10 PRO HG2  H   8.127   7.459 -16.134 1.00 . B B . 301 PRO HG2  1 1 
        4  7425 2 2 10 PRO HG3  H   7.660   9.166 -16.125 1.00 . B B . 301 PRO HG3  1 1 
        4  7426 2 2 10 PRO N    N   7.792   8.467 -13.201 1.00 . B B . 301 PRO N    1 1 
        4  7427 2 2 10 PRO O    O   5.907   5.371 -13.121 1.00 . B B . 301 PRO O    1 1 
        4  7428 2 2 11 VAL C    C   8.171   3.698 -11.763 1.00 . B B . 302 VAL C    1 1 
        4  7429 2 2 11 VAL CA   C   8.451   4.310 -13.128 1.00 . B B . 302 VAL CA   1 1 
        4  7430 2 2 11 VAL CB   C   9.918   4.030 -13.539 1.00 . B B . 302 VAL CB   1 1 
        4  7431 2 2 11 VAL CG1  C  10.196   4.572 -14.933 1.00 . B B . 302 VAL CG1  1 1 
        4  7432 2 2 11 VAL CG2  C  10.903   4.607 -12.533 1.00 . B B . 302 VAL CG2  1 1 
        4  7433 2 2 11 VAL H    H   8.846   6.394 -13.103 1.00 . B B . 302 VAL H    1 1 
        4  7434 2 2 11 VAL HA   H   7.811   3.821 -13.851 1.00 . B B . 302 VAL HA   1 1 
        4  7435 2 2 11 VAL HB   H  10.058   2.960 -13.568 1.00 . B B . 302 VAL HB   1 1 
        4  7436 2 2 11 VAL HG11 H   9.532   4.098 -15.643 1.00 . B B . 302 VAL HG11 1 1 
        4  7437 2 2 11 VAL HG12 H  11.220   4.363 -15.204 1.00 . B B . 302 VAL HG12 1 1 
        4  7438 2 2 11 VAL HG13 H  10.030   5.638 -14.945 1.00 . B B . 302 VAL HG13 1 1 
        4  7439 2 2 11 VAL HG21 H  11.913   4.419 -12.867 1.00 . B B . 302 VAL HG21 1 1 
        4  7440 2 2 11 VAL HG22 H  10.749   4.142 -11.570 1.00 . B B . 302 VAL HG22 1 1 
        4  7441 2 2 11 VAL HG23 H  10.745   5.671 -12.447 1.00 . B B . 302 VAL HG23 1 1 
        4  7442 2 2 11 VAL N    N   8.125   5.731 -13.160 1.00 . B B . 302 VAL N    1 1 
        4  7443 2 2 11 VAL O    O   7.824   2.523 -11.672 1.00 . B B . 302 VAL O    1 1 
        4  7444 2 2 12 GLU C    C   6.631   3.526  -9.196 1.00 . B B . 303 GLU C    1 1 
        4  7445 2 2 12 GLU CA   C   8.068   3.997  -9.357 1.00 . B B . 303 GLU CA   1 1 
        4  7446 2 2 12 GLU CB   C   8.375   5.067  -8.308 1.00 . B B . 303 GLU CB   1 1 
        4  7447 2 2 12 GLU CD   C   9.945   6.852  -9.134 1.00 . B B . 303 GLU CD   1 1 
        4  7448 2 2 12 GLU CG   C   9.805   5.567  -8.346 1.00 . B B . 303 GLU CG   1 1 
        4  7449 2 2 12 GLU H    H   8.599   5.425 -10.835 1.00 . B B . 303 GLU H    1 1 
        4  7450 2 2 12 GLU HA   H   8.725   3.155  -9.198 1.00 . B B . 303 GLU HA   1 1 
        4  7451 2 2 12 GLU HB2  H   7.720   5.911  -8.471 1.00 . B B . 303 GLU HB2  1 1 
        4  7452 2 2 12 GLU HB3  H   8.182   4.659  -7.327 1.00 . B B . 303 GLU HB3  1 1 
        4  7453 2 2 12 GLU HG2  H  10.136   5.743  -7.332 1.00 . B B . 303 GLU HG2  1 1 
        4  7454 2 2 12 GLU HG3  H  10.426   4.810  -8.801 1.00 . B B . 303 GLU HG3  1 1 
        4  7455 2 2 12 GLU N    N   8.307   4.491 -10.706 1.00 . B B . 303 GLU N    1 1 
        4  7456 2 2 12 GLU O    O   6.384   2.442  -8.664 1.00 . B B . 303 GLU O    1 1 
        4  7457 2 2 12 GLU OE1  O   9.863   6.810 -10.382 1.00 . B B . 303 GLU OE1  1 1 
        4  7458 2 2 12 GLU OE2  O  10.125   7.911  -8.495 1.00 . B B . 303 GLU OE2  1 1 
        4  7459 2 2 13 PHE C    C   3.934   2.780 -10.357 1.00 . B B . 304 PHE C    1 1 
        4  7460 2 2 13 PHE CA   C   4.273   4.002  -9.519 1.00 . B B . 304 PHE CA   1 1 
        4  7461 2 2 13 PHE CB   C   3.383   5.186  -9.911 1.00 . B B . 304 PHE CB   1 1 
        4  7462 2 2 13 PHE CD1  C   1.512   5.080  -8.231 1.00 . B B . 304 PHE CD1  1 1 
        4  7463 2 2 13 PHE CD2  C   0.990   4.704 -10.529 1.00 . B B . 304 PHE CD2  1 1 
        4  7464 2 2 13 PHE CE1  C   0.183   4.894  -7.898 1.00 . B B . 304 PHE CE1  1 1 
        4  7465 2 2 13 PHE CE2  C  -0.339   4.518 -10.200 1.00 . B B . 304 PHE CE2  1 1 
        4  7466 2 2 13 PHE CG   C   1.932   4.989  -9.552 1.00 . B B . 304 PHE CG   1 1 
        4  7467 2 2 13 PHE CZ   C  -0.742   4.611  -8.883 1.00 . B B . 304 PHE CZ   1 1 
        4  7468 2 2 13 PHE H    H   5.941   5.160 -10.121 1.00 . B B . 304 PHE H    1 1 
        4  7469 2 2 13 PHE HA   H   4.099   3.762  -8.481 1.00 . B B . 304 PHE HA   1 1 
        4  7470 2 2 13 PHE HB2  H   3.732   6.074  -9.404 1.00 . B B . 304 PHE HB2  1 1 
        4  7471 2 2 13 PHE HB3  H   3.445   5.338 -10.979 1.00 . B B . 304 PHE HB3  1 1 
        4  7472 2 2 13 PHE HD1  H   2.233   5.302  -7.458 1.00 . B B . 304 PHE HD1  1 1 
        4  7473 2 2 13 PHE HD2  H   1.302   4.629 -11.560 1.00 . B B . 304 PHE HD2  1 1 
        4  7474 2 2 13 PHE HE1  H  -0.132   4.967  -6.866 1.00 . B B . 304 PHE HE1  1 1 
        4  7475 2 2 13 PHE HE2  H  -1.062   4.298 -10.972 1.00 . B B . 304 PHE HE2  1 1 
        4  7476 2 2 13 PHE HZ   H  -1.780   4.464  -8.623 1.00 . B B . 304 PHE HZ   1 1 
        4  7477 2 2 13 PHE N    N   5.683   4.333  -9.665 1.00 . B B . 304 PHE N    1 1 
        4  7478 2 2 13 PHE O    O   3.256   1.872  -9.890 1.00 . B B . 304 PHE O    1 1 
        4  7479 2 2 14 ASN C    C   4.792   0.336 -11.868 1.00 . B B . 305 ASN C    1 1 
        4  7480 2 2 14 ASN CA   C   4.209   1.608 -12.467 1.00 . B B . 305 ASN CA   1 1 
        4  7481 2 2 14 ASN CB   C   4.819   1.864 -13.847 1.00 . B B . 305 ASN CB   1 1 
        4  7482 2 2 14 ASN CG   C   4.810   0.626 -14.731 1.00 . B B . 305 ASN CG   1 1 
        4  7483 2 2 14 ASN H    H   4.968   3.507 -11.905 1.00 . B B . 305 ASN H    1 1 
        4  7484 2 2 14 ASN HA   H   3.143   1.483 -12.575 1.00 . B B . 305 ASN HA   1 1 
        4  7485 2 2 14 ASN HB2  H   4.253   2.640 -14.341 1.00 . B B . 305 ASN HB2  1 1 
        4  7486 2 2 14 ASN HB3  H   5.841   2.192 -13.726 1.00 . B B . 305 ASN HB3  1 1 
        4  7487 2 2 14 ASN HD21 H   3.006   1.087 -15.422 1.00 . B B . 305 ASN HD21 1 1 
        4  7488 2 2 14 ASN HD22 H   3.701  -0.367 -16.047 1.00 . B B . 305 ASN HD22 1 1 
        4  7489 2 2 14 ASN N    N   4.434   2.749 -11.585 1.00 . B B . 305 ASN N    1 1 
        4  7490 2 2 14 ASN ND2  N   3.731   0.431 -15.476 1.00 . B B . 305 ASN ND2  1 1 
        4  7491 2 2 14 ASN O    O   4.128  -0.702 -11.822 1.00 . B B . 305 ASN O    1 1 
        4  7492 2 2 14 ASN OD1  O   5.768  -0.151 -14.746 1.00 . B B . 305 ASN OD1  1 1 
        4  7493 2 2 15 HIS C    C   6.032  -1.156  -9.521 1.00 . B B . 306 HIS C    1 1 
        4  7494 2 2 15 HIS CA   C   6.703  -0.729 -10.821 1.00 . B B . 306 HIS CA   1 1 
        4  7495 2 2 15 HIS CB   C   8.186  -0.428 -10.583 1.00 . B B . 306 HIS CB   1 1 
        4  7496 2 2 15 HIS CD2  C   9.399  -2.338  -9.303 1.00 . B B . 306 HIS CD2  1 1 
        4  7497 2 2 15 HIS CE1  C  10.246  -3.385 -11.032 1.00 . B B . 306 HIS CE1  1 1 
        4  7498 2 2 15 HIS CG   C   9.021  -1.661 -10.415 1.00 . B B . 306 HIS CG   1 1 
        4  7499 2 2 15 HIS H    H   6.495   1.293 -11.417 1.00 . B B . 306 HIS H    1 1 
        4  7500 2 2 15 HIS HA   H   6.619  -1.537 -11.534 1.00 . B B . 306 HIS HA   1 1 
        4  7501 2 2 15 HIS HB2  H   8.574   0.125 -11.426 1.00 . B B . 306 HIS HB2  1 1 
        4  7502 2 2 15 HIS HB3  H   8.288   0.169  -9.688 1.00 . B B . 306 HIS HB3  1 1 
        4  7503 2 2 15 HIS HD1  H   9.476  -2.100 -12.432 1.00 . B B . 306 HIS HD1  1 1 
        4  7504 2 2 15 HIS HD2  H   9.145  -2.088  -8.284 1.00 . B B . 306 HIS HD2  1 1 
        4  7505 2 2 15 HIS HE1  H  10.779  -4.101 -11.639 1.00 . B B . 306 HIS HE1  1 1 
        4  7506 2 2 15 HIS HE2  H  10.641  -4.034  -9.123 1.00 . B B . 306 HIS HE2  1 1 
        4  7507 2 2 15 HIS N    N   6.027   0.427 -11.385 1.00 . B B . 306 HIS N    1 1 
        4  7508 2 2 15 HIS ND1  N   9.572  -2.342 -11.479 1.00 . B B . 306 HIS ND1  1 1 
        4  7509 2 2 15 HIS NE2  N  10.156  -3.405  -9.717 1.00 . B B . 306 HIS NE2  1 1 
        4  7510 2 2 15 HIS O    O   6.100  -2.319  -9.140 1.00 . B B . 306 HIS O    1 1 
        4  7511 2 2 16 ALA C    C   3.404  -1.330  -7.945 1.00 . B B . 307 ALA C    1 1 
        4  7512 2 2 16 ALA CA   C   4.646  -0.511  -7.627 1.00 . B B . 307 ALA CA   1 1 
        4  7513 2 2 16 ALA CB   C   4.264   0.765  -6.895 1.00 . B B . 307 ALA CB   1 1 
        4  7514 2 2 16 ALA H    H   5.411   0.714  -9.174 1.00 . B B . 307 ALA H    1 1 
        4  7515 2 2 16 ALA HA   H   5.291  -1.091  -6.982 1.00 . B B . 307 ALA HA   1 1 
        4  7516 2 2 16 ALA HB1  H   3.630   1.368  -7.528 1.00 . B B . 307 ALA HB1  1 1 
        4  7517 2 2 16 ALA HB2  H   5.157   1.321  -6.646 1.00 . B B . 307 ALA HB2  1 1 
        4  7518 2 2 16 ALA HB3  H   3.732   0.514  -5.989 1.00 . B B . 307 ALA HB3  1 1 
        4  7519 2 2 16 ALA N    N   5.385  -0.211  -8.846 1.00 . B B . 307 ALA N    1 1 
        4  7520 2 2 16 ALA O    O   3.093  -2.297  -7.252 1.00 . B B . 307 ALA O    1 1 
        4  7521 2 2 17 ILE C    C   1.887  -3.102  -9.802 1.00 . B B . 308 ILE C    1 1 
        4  7522 2 2 17 ILE CA   C   1.515  -1.666  -9.447 1.00 . B B . 308 ILE CA   1 1 
        4  7523 2 2 17 ILE CB   C   0.862  -0.999 -10.679 1.00 . B B . 308 ILE CB   1 1 
        4  7524 2 2 17 ILE CD1  C  -0.104   0.872  -9.222 1.00 . B B . 308 ILE CD1  1 1 
        4  7525 2 2 17 ILE CG1  C   0.685   0.509 -10.460 1.00 . B B . 308 ILE CG1  1 1 
        4  7526 2 2 17 ILE CG2  C  -0.475  -1.653 -10.997 1.00 . B B . 308 ILE CG2  1 1 
        4  7527 2 2 17 ILE H    H   2.986  -0.139  -9.498 1.00 . B B . 308 ILE H    1 1 
        4  7528 2 2 17 ILE HA   H   0.801  -1.674  -8.636 1.00 . B B . 308 ILE HA   1 1 
        4  7529 2 2 17 ILE HB   H   1.515  -1.154 -11.525 1.00 . B B . 308 ILE HB   1 1 
        4  7530 2 2 17 ILE HD11 H   0.367   0.433  -8.355 1.00 . B B . 308 ILE HD11 1 1 
        4  7531 2 2 17 ILE HD12 H  -1.112   0.499  -9.313 1.00 . B B . 308 ILE HD12 1 1 
        4  7532 2 2 17 ILE HD13 H  -0.124   1.947  -9.111 1.00 . B B . 308 ILE HD13 1 1 
        4  7533 2 2 17 ILE HG12 H   1.659   0.963 -10.370 1.00 . B B . 308 ILE HG12 1 1 
        4  7534 2 2 17 ILE HG13 H   0.176   0.933 -11.314 1.00 . B B . 308 ILE HG13 1 1 
        4  7535 2 2 17 ILE HG21 H  -1.142  -1.541 -10.155 1.00 . B B . 308 ILE HG21 1 1 
        4  7536 2 2 17 ILE HG22 H  -0.322  -2.704 -11.196 1.00 . B B . 308 ILE HG22 1 1 
        4  7537 2 2 17 ILE HG23 H  -0.909  -1.181 -11.866 1.00 . B B . 308 ILE HG23 1 1 
        4  7538 2 2 17 ILE N    N   2.702  -0.941  -9.005 1.00 . B B . 308 ILE N    1 1 
        4  7539 2 2 17 ILE O    O   1.261  -4.061  -9.336 1.00 . B B . 308 ILE O    1 1 
        4  7540 2 2 18 ASN C    C   3.975  -5.309  -9.835 1.00 . B B . 309 ASN C    1 1 
        4  7541 2 2 18 ASN CA   C   3.428  -4.539 -11.032 1.00 . B B . 309 ASN CA   1 1 
        4  7542 2 2 18 ASN CB   C   4.519  -4.388 -12.100 1.00 . B B . 309 ASN CB   1 1 
        4  7543 2 2 18 ASN CG   C   3.988  -3.868 -13.427 1.00 . B B . 309 ASN CG   1 1 
        4  7544 2 2 18 ASN H    H   3.369  -2.425 -10.964 1.00 . B B . 309 ASN H    1 1 
        4  7545 2 2 18 ASN HA   H   2.600  -5.089 -11.451 1.00 . B B . 309 ASN HA   1 1 
        4  7546 2 2 18 ASN HB2  H   5.264  -3.695 -11.744 1.00 . B B . 309 ASN HB2  1 1 
        4  7547 2 2 18 ASN HB3  H   4.983  -5.351 -12.268 1.00 . B B . 309 ASN HB3  1 1 
        4  7548 2 2 18 ASN HD21 H   5.361  -4.918 -14.409 1.00 . B B . 309 ASN HD21 1 1 
        4  7549 2 2 18 ASN HD22 H   4.281  -3.981 -15.387 1.00 . B B . 309 ASN HD22 1 1 
        4  7550 2 2 18 ASN N    N   2.928  -3.234 -10.618 1.00 . B B . 309 ASN N    1 1 
        4  7551 2 2 18 ASN ND2  N   4.605  -4.296 -14.518 1.00 . B B . 309 ASN ND2  1 1 
        4  7552 2 2 18 ASN O    O   3.926  -6.536  -9.801 1.00 . B B . 309 ASN O    1 1 
        4  7553 2 2 18 ASN OD1  O   3.025  -3.103 -13.478 1.00 . B B . 309 ASN OD1  1 1 
        4  7554 2 2 19 TYR C    C   3.869  -5.814  -6.826 1.00 . B B . 310 TYR C    1 1 
        4  7555 2 2 19 TYR CA   C   5.003  -5.193  -7.631 1.00 . B B . 310 TYR CA   1 1 
        4  7556 2 2 19 TYR CB   C   5.754  -4.163  -6.781 1.00 . B B . 310 TYR CB   1 1 
        4  7557 2 2 19 TYR CD1  C   7.329  -5.597  -5.431 1.00 . B B . 310 TYR CD1  1 1 
        4  7558 2 2 19 TYR CD2  C   5.654  -4.360  -4.270 1.00 . B B . 310 TYR CD2  1 1 
        4  7559 2 2 19 TYR CE1  C   7.781  -6.112  -4.234 1.00 . B B . 310 TYR CE1  1 1 
        4  7560 2 2 19 TYR CE2  C   6.104  -4.869  -3.070 1.00 . B B . 310 TYR CE2  1 1 
        4  7561 2 2 19 TYR CG   C   6.257  -4.716  -5.469 1.00 . B B . 310 TYR CG   1 1 
        4  7562 2 2 19 TYR CZ   C   7.165  -5.745  -3.057 1.00 . B B . 310 TYR CZ   1 1 
        4  7563 2 2 19 TYR H    H   4.533  -3.605  -8.948 1.00 . B B . 310 TYR H    1 1 
        4  7564 2 2 19 TYR HA   H   5.688  -5.975  -7.921 1.00 . B B . 310 TYR HA   1 1 
        4  7565 2 2 19 TYR HB2  H   6.606  -3.803  -7.337 1.00 . B B . 310 TYR HB2  1 1 
        4  7566 2 2 19 TYR HB3  H   5.094  -3.336  -6.563 1.00 . B B . 310 TYR HB3  1 1 
        4  7567 2 2 19 TYR HD1  H   7.807  -5.883  -6.355 1.00 . B B . 310 TYR HD1  1 1 
        4  7568 2 2 19 TYR HD2  H   4.821  -3.675  -4.284 1.00 . B B . 310 TYR HD2  1 1 
        4  7569 2 2 19 TYR HE1  H   8.617  -6.799  -4.223 1.00 . B B . 310 TYR HE1  1 1 
        4  7570 2 2 19 TYR HE2  H   5.623  -4.582  -2.146 1.00 . B B . 310 TYR HE2  1 1 
        4  7571 2 2 19 TYR HH   H   6.849  -6.550  -1.341 1.00 . B B . 310 TYR HH   1 1 
        4  7572 2 2 19 TYR N    N   4.490  -4.580  -8.850 1.00 . B B . 310 TYR N    1 1 
        4  7573 2 2 19 TYR O    O   4.008  -6.918  -6.300 1.00 . B B . 310 TYR O    1 1 
        4  7574 2 2 19 TYR OH   O   7.604  -6.266  -1.864 1.00 . B B . 310 TYR OH   1 1 
        4  7575 2 2 20 VAL C    C   1.124  -6.929  -6.732 1.00 . B B . 311 VAL C    1 1 
        4  7576 2 2 20 VAL CA   C   1.566  -5.634  -6.060 1.00 . B B . 311 VAL CA   1 1 
        4  7577 2 2 20 VAL CB   C   0.398  -4.622  -6.073 1.00 . B B . 311 VAL CB   1 1 
        4  7578 2 2 20 VAL CG1  C  -0.866  -5.234  -5.487 1.00 . B B . 311 VAL CG1  1 1 
        4  7579 2 2 20 VAL CG2  C   0.774  -3.363  -5.310 1.00 . B B . 311 VAL CG2  1 1 
        4  7580 2 2 20 VAL H    H   2.716  -4.203  -7.126 1.00 . B B . 311 VAL H    1 1 
        4  7581 2 2 20 VAL HA   H   1.830  -5.842  -5.033 1.00 . B B . 311 VAL HA   1 1 
        4  7582 2 2 20 VAL HB   H   0.200  -4.349  -7.098 1.00 . B B . 311 VAL HB   1 1 
        4  7583 2 2 20 VAL HG11 H  -1.151  -6.099  -6.069 1.00 . B B . 311 VAL HG11 1 1 
        4  7584 2 2 20 VAL HG12 H  -1.662  -4.506  -5.513 1.00 . B B . 311 VAL HG12 1 1 
        4  7585 2 2 20 VAL HG13 H  -0.685  -5.532  -4.465 1.00 . B B . 311 VAL HG13 1 1 
        4  7586 2 2 20 VAL HG21 H   1.014  -3.619  -4.288 1.00 . B B . 311 VAL HG21 1 1 
        4  7587 2 2 20 VAL HG22 H  -0.055  -2.672  -5.322 1.00 . B B . 311 VAL HG22 1 1 
        4  7588 2 2 20 VAL HG23 H   1.633  -2.904  -5.776 1.00 . B B . 311 VAL HG23 1 1 
        4  7589 2 2 20 VAL N    N   2.748  -5.105  -6.732 1.00 . B B . 311 VAL N    1 1 
        4  7590 2 2 20 VAL O    O   0.845  -7.932  -6.067 1.00 . B B . 311 VAL O    1 1 
        4  7591 2 2 21 ASN C    C   1.800  -9.187  -8.580 1.00 . B B . 312 ASN C    1 1 
        4  7592 2 2 21 ASN CA   C   0.777  -8.084  -8.849 1.00 . B B . 312 ASN CA   1 1 
        4  7593 2 2 21 ASN CB   C   0.751  -7.736 -10.343 1.00 . B B . 312 ASN CB   1 1 
        4  7594 2 2 21 ASN CG   C   0.748  -8.968 -11.230 1.00 . B B . 312 ASN CG   1 1 
        4  7595 2 2 21 ASN H    H   1.257  -6.045  -8.523 1.00 . B B . 312 ASN H    1 1 
        4  7596 2 2 21 ASN HA   H  -0.200  -8.436  -8.553 1.00 . B B . 312 ASN HA   1 1 
        4  7597 2 2 21 ASN HB2  H  -0.138  -7.162 -10.556 1.00 . B B . 312 ASN HB2  1 1 
        4  7598 2 2 21 ASN HB3  H   1.622  -7.143 -10.585 1.00 . B B . 312 ASN HB3  1 1 
        4  7599 2 2 21 ASN HD21 H  -1.235  -9.059 -11.162 1.00 . B B . 312 ASN HD21 1 1 
        4  7600 2 2 21 ASN HD22 H  -0.453 -10.297 -12.086 1.00 . B B . 312 ASN HD22 1 1 
        4  7601 2 2 21 ASN N    N   1.081  -6.897  -8.060 1.00 . B B . 312 ASN N    1 1 
        4  7602 2 2 21 ASN ND2  N  -0.431  -9.492 -11.524 1.00 . B B . 312 ASN ND2  1 1 
        4  7603 2 2 21 ASN O    O   1.446 -10.360  -8.475 1.00 . B B . 312 ASN O    1 1 
        4  7604 2 2 21 ASN OD1  O   1.804  -9.446 -11.646 1.00 . B B . 312 ASN OD1  1 1 
        4  7605 2 2 22 LYS C    C   3.945 -10.418  -6.821 1.00 . B B . 313 LYS C    1 1 
        4  7606 2 2 22 LYS CA   C   4.137  -9.744  -8.177 1.00 . B B . 313 LYS CA   1 1 
        4  7607 2 2 22 LYS CB   C   5.493  -9.036  -8.227 1.00 . B B . 313 LYS CB   1 1 
        4  7608 2 2 22 LYS CD   C   7.987  -9.192  -8.003 1.00 . B B . 313 LYS CD   1 1 
        4  7609 2 2 22 LYS CE   C   9.148 -10.023  -7.488 1.00 . B B . 313 LYS CE   1 1 
        4  7610 2 2 22 LYS CG   C   6.666  -9.924  -7.846 1.00 . B B . 313 LYS CG   1 1 
        4  7611 2 2 22 LYS H    H   3.284  -7.848  -8.574 1.00 . B B . 313 LYS H    1 1 
        4  7612 2 2 22 LYS HA   H   4.114 -10.502  -8.944 1.00 . B B . 313 LYS HA   1 1 
        4  7613 2 2 22 LYS HB2  H   5.656  -8.670  -9.229 1.00 . B B . 313 LYS HB2  1 1 
        4  7614 2 2 22 LYS HB3  H   5.470  -8.195  -7.545 1.00 . B B . 313 LYS HB3  1 1 
        4  7615 2 2 22 LYS HD2  H   8.146  -8.980  -9.050 1.00 . B B . 313 LYS HD2  1 1 
        4  7616 2 2 22 LYS HD3  H   7.941  -8.265  -7.449 1.00 . B B . 313 LYS HD3  1 1 
        4  7617 2 2 22 LYS HE2  H   9.007 -10.196  -6.432 1.00 . B B . 313 LYS HE2  1 1 
        4  7618 2 2 22 LYS HE3  H   9.157 -10.969  -8.008 1.00 . B B . 313 LYS HE3  1 1 
        4  7619 2 2 22 LYS HG2  H   6.557 -10.230  -6.816 1.00 . B B . 313 LYS HG2  1 1 
        4  7620 2 2 22 LYS HG3  H   6.669 -10.796  -8.484 1.00 . B B . 313 LYS HG3  1 1 
        4  7621 2 2 22 LYS HZ1  H  10.409  -8.360  -7.342 1.00 . B B . 313 LYS HZ1  1 1 
        4  7622 2 2 22 LYS HZ2  H  10.694  -9.329  -8.705 1.00 . B B . 313 LYS HZ2  1 1 
        4  7623 2 2 22 LYS HZ3  H  11.206  -9.853  -7.179 1.00 . B B . 313 LYS HZ3  1 1 
        4  7624 2 2 22 LYS N    N   3.063  -8.799  -8.458 1.00 . B B . 313 LYS N    1 1 
        4  7625 2 2 22 LYS NZ   N  10.451  -9.346  -7.695 1.00 . B B . 313 LYS NZ   1 1 
        4  7626 2 2 22 LYS O    O   4.218 -11.609  -6.674 1.00 . B B . 313 LYS O    1 1 
        4  7627 2 2 23 ILE C    C   2.100 -11.277  -4.614 1.00 . B B . 314 ILE C    1 1 
        4  7628 2 2 23 ILE CA   C   3.203 -10.231  -4.514 1.00 . B B . 314 ILE CA   1 1 
        4  7629 2 2 23 ILE CB   C   2.776  -9.163  -3.483 1.00 . B B . 314 ILE CB   1 1 
        4  7630 2 2 23 ILE CD1  C   3.390  -6.894  -2.502 1.00 . B B . 314 ILE CD1  1 1 
        4  7631 2 2 23 ILE CG1  C   3.799  -8.028  -3.419 1.00 . B B . 314 ILE CG1  1 1 
        4  7632 2 2 23 ILE CG2  C   2.615  -9.798  -2.107 1.00 . B B . 314 ILE CG2  1 1 
        4  7633 2 2 23 ILE H    H   3.327  -8.702  -5.986 1.00 . B B . 314 ILE H    1 1 
        4  7634 2 2 23 ILE HA   H   4.108 -10.706  -4.161 1.00 . B B . 314 ILE HA   1 1 
        4  7635 2 2 23 ILE HB   H   1.820  -8.764  -3.785 1.00 . B B . 314 ILE HB   1 1 
        4  7636 2 2 23 ILE HD11 H   3.282  -7.266  -1.493 1.00 . B B . 314 ILE HD11 1 1 
        4  7637 2 2 23 ILE HD12 H   2.450  -6.477  -2.835 1.00 . B B . 314 ILE HD12 1 1 
        4  7638 2 2 23 ILE HD13 H   4.150  -6.125  -2.520 1.00 . B B . 314 ILE HD13 1 1 
        4  7639 2 2 23 ILE HG12 H   4.739  -8.419  -3.061 1.00 . B B . 314 ILE HG12 1 1 
        4  7640 2 2 23 ILE HG13 H   3.936  -7.622  -4.410 1.00 . B B . 314 ILE HG13 1 1 
        4  7641 2 2 23 ILE HG21 H   1.883 -10.590  -2.157 1.00 . B B . 314 ILE HG21 1 1 
        4  7642 2 2 23 ILE HG22 H   2.287  -9.049  -1.402 1.00 . B B . 314 ILE HG22 1 1 
        4  7643 2 2 23 ILE HG23 H   3.563 -10.204  -1.784 1.00 . B B . 314 ILE HG23 1 1 
        4  7644 2 2 23 ILE N    N   3.478  -9.662  -5.830 1.00 . B B . 314 ILE N    1 1 
        4  7645 2 2 23 ILE O    O   2.205 -12.363  -4.040 1.00 . B B . 314 ILE O    1 1 
        4  7646 2 2 24 LYS C    C   0.392 -13.081  -6.376 1.00 . B B . 315 LYS C    1 1 
        4  7647 2 2 24 LYS CA   C  -0.058 -11.878  -5.556 1.00 . B B . 315 LYS CA   1 1 
        4  7648 2 2 24 LYS CB   C  -1.241 -11.185  -6.231 1.00 . B B . 315 LYS CB   1 1 
        4  7649 2 2 24 LYS CD   C  -3.196  -9.623  -5.968 1.00 . B B . 315 LYS CD   1 1 
        4  7650 2 2 24 LYS CE   C  -3.942  -8.729  -4.995 1.00 . B B . 315 LYS CE   1 1 
        4  7651 2 2 24 LYS CG   C  -1.898 -10.128  -5.358 1.00 . B B . 315 LYS CG   1 1 
        4  7652 2 2 24 LYS H    H   1.013 -10.055  -5.772 1.00 . B B . 315 LYS H    1 1 
        4  7653 2 2 24 LYS HA   H  -0.370 -12.226  -4.582 1.00 . B B . 315 LYS HA   1 1 
        4  7654 2 2 24 LYS HB2  H  -0.896 -10.710  -7.138 1.00 . B B . 315 LYS HB2  1 1 
        4  7655 2 2 24 LYS HB3  H  -1.985 -11.926  -6.484 1.00 . B B . 315 LYS HB3  1 1 
        4  7656 2 2 24 LYS HD2  H  -2.972  -9.061  -6.863 1.00 . B B . 315 LYS HD2  1 1 
        4  7657 2 2 24 LYS HD3  H  -3.820 -10.470  -6.217 1.00 . B B . 315 LYS HD3  1 1 
        4  7658 2 2 24 LYS HE2  H  -4.089  -9.268  -4.071 1.00 . B B . 315 LYS HE2  1 1 
        4  7659 2 2 24 LYS HE3  H  -3.344  -7.848  -4.804 1.00 . B B . 315 LYS HE3  1 1 
        4  7660 2 2 24 LYS HG2  H  -2.110 -10.556  -4.388 1.00 . B B . 315 LYS HG2  1 1 
        4  7661 2 2 24 LYS HG3  H  -1.219  -9.298  -5.246 1.00 . B B . 315 LYS HG3  1 1 
        4  7662 2 2 24 LYS HZ1  H  -5.153  -7.593  -6.268 1.00 . B B . 315 LYS HZ1  1 1 
        4  7663 2 2 24 LYS HZ2  H  -5.838  -7.903  -4.750 1.00 . B B . 315 LYS HZ2  1 1 
        4  7664 2 2 24 LYS HZ3  H  -5.776  -9.132  -5.914 1.00 . B B . 315 LYS HZ3  1 1 
        4  7665 2 2 24 LYS N    N   1.046 -10.947  -5.355 1.00 . B B . 315 LYS N    1 1 
        4  7666 2 2 24 LYS NZ   N  -5.267  -8.308  -5.518 1.00 . B B . 315 LYS NZ   1 1 
        4  7667 2 2 24 LYS O    O  -0.083 -14.191  -6.170 1.00 . B B . 315 LYS O    1 1 
        4  7668 2 2 25 ASN C    C   2.716 -14.848  -7.187 1.00 . B B . 316 ASN C    1 1 
        4  7669 2 2 25 ASN CA   C   1.889 -13.936  -8.094 1.00 . B B . 316 ASN CA   1 1 
        4  7670 2 2 25 ASN CB   C   2.759 -13.360  -9.223 1.00 . B B . 316 ASN CB   1 1 
        4  7671 2 2 25 ASN CG   C   3.223 -14.406 -10.226 1.00 . B B . 316 ASN CG   1 1 
        4  7672 2 2 25 ASN H    H   1.605 -11.931  -7.472 1.00 . B B . 316 ASN H    1 1 
        4  7673 2 2 25 ASN HA   H   1.078 -14.507  -8.523 1.00 . B B . 316 ASN HA   1 1 
        4  7674 2 2 25 ASN HB2  H   2.189 -12.613  -9.756 1.00 . B B . 316 ASN HB2  1 1 
        4  7675 2 2 25 ASN HB3  H   3.631 -12.893  -8.789 1.00 . B B . 316 ASN HB3  1 1 
        4  7676 2 2 25 ASN HD21 H   3.247 -13.042 -11.678 1.00 . B B . 316 ASN HD21 1 1 
        4  7677 2 2 25 ASN HD22 H   3.720 -14.645 -12.132 1.00 . B B . 316 ASN HD22 1 1 
        4  7678 2 2 25 ASN N    N   1.312 -12.854  -7.305 1.00 . B B . 316 ASN N    1 1 
        4  7679 2 2 25 ASN ND2  N   3.415 -13.991 -11.470 1.00 . B B . 316 ASN ND2  1 1 
        4  7680 2 2 25 ASN O    O   2.645 -16.076  -7.284 1.00 . B B . 316 ASN O    1 1 
        4  7681 2 2 25 ASN OD1  O   3.410 -15.574  -9.896 1.00 . B B . 316 ASN OD1  1 1 
        4  7682 2 2 26 ARG C    C   3.454 -15.835  -4.413 1.00 . B B . 317 ARG C    1 1 
        4  7683 2 2 26 ARG CA   C   4.311 -14.972  -5.343 1.00 . B B . 317 ARG CA   1 1 
        4  7684 2 2 26 ARG CB   C   5.160 -13.995  -4.522 1.00 . B B . 317 ARG CB   1 1 
        4  7685 2 2 26 ARG CD   C   7.156 -15.463  -3.997 1.00 . B B . 317 ARG CD   1 1 
        4  7686 2 2 26 ARG CG   C   6.006 -14.643  -3.432 1.00 . B B . 317 ARG CG   1 1 
        4  7687 2 2 26 ARG CZ   C   7.377 -17.352  -5.561 1.00 . B B . 317 ARG CZ   1 1 
        4  7688 2 2 26 ARG H    H   3.500 -13.252  -6.273 1.00 . B B . 317 ARG H    1 1 
        4  7689 2 2 26 ARG HA   H   4.967 -15.616  -5.909 1.00 . B B . 317 ARG HA   1 1 
        4  7690 2 2 26 ARG HB2  H   5.823 -13.469  -5.190 1.00 . B B . 317 ARG HB2  1 1 
        4  7691 2 2 26 ARG HB3  H   4.502 -13.277  -4.053 1.00 . B B . 317 ARG HB3  1 1 
        4  7692 2 2 26 ARG HD2  H   7.659 -14.878  -4.751 1.00 . B B . 317 ARG HD2  1 1 
        4  7693 2 2 26 ARG HD3  H   7.847 -15.685  -3.197 1.00 . B B . 317 ARG HD3  1 1 
        4  7694 2 2 26 ARG HE   H   5.883 -17.122  -4.247 1.00 . B B . 317 ARG HE   1 1 
        4  7695 2 2 26 ARG HG2  H   6.412 -13.868  -2.800 1.00 . B B . 317 ARG HG2  1 1 
        4  7696 2 2 26 ARG HG3  H   5.373 -15.290  -2.841 1.00 . B B . 317 ARG HG3  1 1 
        4  7697 2 2 26 ARG HH11 H   8.803 -15.926  -5.754 1.00 . B B . 317 ARG HH11 1 1 
        4  7698 2 2 26 ARG HH12 H   8.990 -17.304  -6.794 1.00 . B B . 317 ARG HH12 1 1 
        4  7699 2 2 26 ARG HH21 H   6.109 -18.934  -5.612 1.00 . B B . 317 ARG HH21 1 1 
        4  7700 2 2 26 ARG HH22 H   7.427 -18.993  -6.750 1.00 . B B . 317 ARG HH22 1 1 
        4  7701 2 2 26 ARG N    N   3.484 -14.236  -6.291 1.00 . B B . 317 ARG N    1 1 
        4  7702 2 2 26 ARG NE   N   6.713 -16.719  -4.597 1.00 . B B . 317 ARG NE   1 1 
        4  7703 2 2 26 ARG NH1  N   8.475 -16.815  -6.081 1.00 . B B . 317 ARG NH1  1 1 
        4  7704 2 2 26 ARG NH2  N   6.939 -18.519  -6.008 1.00 . B B . 317 ARG NH2  1 1 
        4  7705 2 2 26 ARG O    O   3.784 -16.991  -4.147 1.00 . B B . 317 ARG O    1 1 
        4  7706 2 2 27 PHE C    C   0.059 -16.087  -3.597 1.00 . B B . 318 PHE C    1 1 
        4  7707 2 2 27 PHE CA   C   1.468 -15.991  -3.019 1.00 . B B . 318 PHE CA   1 1 
        4  7708 2 2 27 PHE CB   C   1.428 -15.320  -1.641 1.00 . B B . 318 PHE CB   1 1 
        4  7709 2 2 27 PHE CD1  C   3.138 -16.514  -0.246 1.00 . B B . 318 PHE CD1  1 1 
        4  7710 2 2 27 PHE CD2  C   3.560 -14.250  -0.863 1.00 . B B . 318 PHE CD2  1 1 
        4  7711 2 2 27 PHE CE1  C   4.338 -16.554   0.437 1.00 . B B . 318 PHE CE1  1 1 
        4  7712 2 2 27 PHE CE2  C   4.761 -14.286  -0.183 1.00 . B B . 318 PHE CE2  1 1 
        4  7713 2 2 27 PHE CG   C   2.737 -15.362  -0.904 1.00 . B B . 318 PHE CG   1 1 
        4  7714 2 2 27 PHE CZ   C   5.150 -15.438   0.468 1.00 . B B . 318 PHE CZ   1 1 
        4  7715 2 2 27 PHE H    H   2.142 -14.342  -4.167 1.00 . B B . 318 PHE H    1 1 
        4  7716 2 2 27 PHE HA   H   1.862 -16.991  -2.907 1.00 . B B . 318 PHE HA   1 1 
        4  7717 2 2 27 PHE HB2  H   1.151 -14.285  -1.763 1.00 . B B . 318 PHE HB2  1 1 
        4  7718 2 2 27 PHE HB3  H   0.685 -15.815  -1.031 1.00 . B B . 318 PHE HB3  1 1 
        4  7719 2 2 27 PHE HD1  H   2.502 -17.387  -0.269 1.00 . B B . 318 PHE HD1  1 1 
        4  7720 2 2 27 PHE HD2  H   3.258 -13.348  -1.372 1.00 . B B . 318 PHE HD2  1 1 
        4  7721 2 2 27 PHE HE1  H   4.641 -17.458   0.946 1.00 . B B . 318 PHE HE1  1 1 
        4  7722 2 2 27 PHE HE2  H   5.394 -13.413  -0.160 1.00 . B B . 318 PHE HE2  1 1 
        4  7723 2 2 27 PHE HZ   H   6.089 -15.467   1.003 1.00 . B B . 318 PHE HZ   1 1 
        4  7724 2 2 27 PHE N    N   2.358 -15.269  -3.921 1.00 . B B . 318 PHE N    1 1 
        4  7725 2 2 27 PHE O    O  -0.902 -15.591  -3.008 1.00 . B B . 318 PHE O    1 1 
        4  7726 2 2 28 GLN C    C  -2.049 -18.137  -4.771 1.00 . B B . 319 GLN C    1 1 
        4  7727 2 2 28 GLN CA   C  -1.354 -16.928  -5.384 1.00 . B B . 319 GLN CA   1 1 
        4  7728 2 2 28 GLN CB   C  -1.195 -17.106  -6.896 1.00 . B B . 319 GLN CB   1 1 
        4  7729 2 2 28 GLN CD   C  -3.548 -16.315  -7.455 1.00 . B B . 319 GLN CD   1 1 
        4  7730 2 2 28 GLN CG   C  -2.498 -17.402  -7.626 1.00 . B B . 319 GLN CG   1 1 
        4  7731 2 2 28 GLN H    H   0.751 -17.058  -5.197 1.00 . B B . 319 GLN H    1 1 
        4  7732 2 2 28 GLN HA   H  -1.952 -16.052  -5.197 1.00 . B B . 319 GLN HA   1 1 
        4  7733 2 2 28 GLN HB2  H  -0.773 -16.203  -7.312 1.00 . B B . 319 GLN HB2  1 1 
        4  7734 2 2 28 GLN HB3  H  -0.517 -17.921  -7.073 1.00 . B B . 319 GLN HB3  1 1 
        4  7735 2 2 28 GLN HE21 H  -4.990 -17.670  -7.604 1.00 . B B . 319 GLN HE21 1 1 
        4  7736 2 2 28 GLN HE22 H  -5.516 -16.036  -7.354 1.00 . B B . 319 GLN HE22 1 1 
        4  7737 2 2 28 GLN HG2  H  -2.287 -17.508  -8.679 1.00 . B B . 319 GLN HG2  1 1 
        4  7738 2 2 28 GLN HG3  H  -2.901 -18.331  -7.249 1.00 . B B . 319 GLN HG3  1 1 
        4  7739 2 2 28 GLN N    N  -0.055 -16.725  -4.753 1.00 . B B . 319 GLN N    1 1 
        4  7740 2 2 28 GLN NE2  N  -4.810 -16.713  -7.476 1.00 . B B . 319 GLN NE2  1 1 
        4  7741 2 2 28 GLN O    O  -3.247 -18.103  -4.487 1.00 . B B . 319 GLN O    1 1 
        4  7742 2 2 28 GLN OE1  O  -3.231 -15.134  -7.311 1.00 . B B . 319 GLN OE1  1 1 
        4  7743 2 2 29 GLY C    C  -2.104 -20.164  -2.459 1.00 . B B . 320 GLY C    1 1 
        4  7744 2 2 29 GLY CA   C  -1.815 -20.385  -3.927 1.00 . B B . 320 GLY CA   1 1 
        4  7745 2 2 29 GLY H    H  -0.343 -19.180  -4.852 1.00 . B B . 320 GLY H    1 1 
        4  7746 2 2 29 GLY HA2  H  -2.731 -20.666  -4.429 1.00 . B B . 320 GLY HA2  1 1 
        4  7747 2 2 29 GLY HA3  H  -1.101 -21.187  -4.026 1.00 . B B . 320 GLY HA3  1 1 
        4  7748 2 2 29 GLY N    N  -1.282 -19.199  -4.561 1.00 . B B . 320 GLY N    1 1 
        4  7749 2 2 29 GLY O    O  -2.934 -20.855  -1.871 1.00 . B B . 320 GLY O    1 1 
        4  7750 2 2 30 GLN C    C  -2.086 -17.392  -0.366 1.00 . B B . 321 GLN C    1 1 
        4  7751 2 2 30 GLN CA   C  -1.626 -18.847  -0.473 1.00 . B B . 321 GLN CA   1 1 
        4  7752 2 2 30 GLN CB   C  -0.335 -19.043   0.318 1.00 . B B . 321 GLN CB   1 1 
        4  7753 2 2 30 GLN CD   C   1.567 -20.592   0.943 1.00 . B B . 321 GLN CD   1 1 
        4  7754 2 2 30 GLN CG   C   0.330 -20.390   0.088 1.00 . B B . 321 GLN CG   1 1 
        4  7755 2 2 30 GLN H    H  -0.748 -18.704  -2.376 1.00 . B B . 321 GLN H    1 1 
        4  7756 2 2 30 GLN HA   H  -2.393 -19.494  -0.073 1.00 . B B . 321 GLN HA   1 1 
        4  7757 2 2 30 GLN HB2  H   0.366 -18.270   0.038 1.00 . B B . 321 GLN HB2  1 1 
        4  7758 2 2 30 GLN HB3  H  -0.557 -18.950   1.362 1.00 . B B . 321 GLN HB3  1 1 
        4  7759 2 2 30 GLN HE21 H   0.735 -19.585   2.446 1.00 . B B . 321 GLN HE21 1 1 
        4  7760 2 2 30 GLN HE22 H   2.336 -20.189   2.732 1.00 . B B . 321 GLN HE22 1 1 
        4  7761 2 2 30 GLN HG2  H  -0.379 -21.171   0.316 1.00 . B B . 321 GLN HG2  1 1 
        4  7762 2 2 30 GLN HG3  H   0.617 -20.459  -0.950 1.00 . B B . 321 GLN HG3  1 1 
        4  7763 2 2 30 GLN N    N  -1.416 -19.197  -1.865 1.00 . B B . 321 GLN N    1 1 
        4  7764 2 2 30 GLN NE2  N   1.546 -20.069   2.158 1.00 . B B . 321 GLN NE2  1 1 
        4  7765 2 2 30 GLN O    O  -1.292 -16.503  -0.060 1.00 . B B . 321 GLN O    1 1 
        4  7766 2 2 30 GLN OE1  O   2.523 -21.247   0.523 1.00 . B B . 321 GLN OE1  1 1 
        4  7767 2 2 31 PRO C    C  -3.948 -15.037   0.617 1.00 . B B . 322 PRO C    1 1 
        4  7768 2 2 31 PRO CA   C  -3.895 -15.763  -0.723 1.00 . B B . 322 PRO CA   1 1 
        4  7769 2 2 31 PRO CB   C  -5.306 -15.956  -1.282 1.00 . B B . 322 PRO CB   1 1 
        4  7770 2 2 31 PRO CD   C  -4.430 -18.138  -0.844 1.00 . B B . 322 PRO CD   1 1 
        4  7771 2 2 31 PRO CG   C  -5.698 -17.329  -0.864 1.00 . B B . 322 PRO CG   1 1 
        4  7772 2 2 31 PRO HA   H  -3.313 -15.178  -1.418 1.00 . B B . 322 PRO HA   1 1 
        4  7773 2 2 31 PRO HB2  H  -5.968 -15.211  -0.865 1.00 . B B . 322 PRO HB2  1 1 
        4  7774 2 2 31 PRO HB3  H  -5.284 -15.864  -2.358 1.00 . B B . 322 PRO HB3  1 1 
        4  7775 2 2 31 PRO HD2  H  -4.454 -18.851  -0.034 1.00 . B B . 322 PRO HD2  1 1 
        4  7776 2 2 31 PRO HD3  H  -4.291 -18.642  -1.789 1.00 . B B . 322 PRO HD3  1 1 
        4  7777 2 2 31 PRO HG2  H  -6.139 -17.298   0.120 1.00 . B B . 322 PRO HG2  1 1 
        4  7778 2 2 31 PRO HG3  H  -6.394 -17.745  -1.576 1.00 . B B . 322 PRO HG3  1 1 
        4  7779 2 2 31 PRO N    N  -3.376 -17.130  -0.625 1.00 . B B . 322 PRO N    1 1 
        4  7780 2 2 31 PRO O    O  -3.869 -13.807   0.668 1.00 . B B . 322 PRO O    1 1 
        4  7781 2 2 32 ASP C    C  -2.894 -14.556   3.483 1.00 . B B . 323 ASP C    1 1 
        4  7782 2 2 32 ASP CA   C  -4.204 -15.184   3.024 1.00 . B B . 323 ASP CA   1 1 
        4  7783 2 2 32 ASP CB   C  -4.705 -16.201   4.053 1.00 . B B . 323 ASP CB   1 1 
        4  7784 2 2 32 ASP CG   C  -5.336 -15.532   5.262 1.00 . B B . 323 ASP CG   1 1 
        4  7785 2 2 32 ASP H    H  -4.046 -16.767   1.620 1.00 . B B . 323 ASP H    1 1 
        4  7786 2 2 32 ASP HA   H  -4.938 -14.396   2.934 1.00 . B B . 323 ASP HA   1 1 
        4  7787 2 2 32 ASP HB2  H  -5.444 -16.839   3.590 1.00 . B B . 323 ASP HB2  1 1 
        4  7788 2 2 32 ASP HB3  H  -3.874 -16.803   4.388 1.00 . B B . 323 ASP HB3  1 1 
        4  7789 2 2 32 ASP N    N  -4.057 -15.790   1.706 1.00 . B B . 323 ASP N    1 1 
        4  7790 2 2 32 ASP O    O  -2.882 -13.736   4.398 1.00 . B B . 323 ASP O    1 1 
        4  7791 2 2 32 ASP OD1  O  -6.504 -15.087   5.160 1.00 . B B . 323 ASP OD1  1 1 
        4  7792 2 2 32 ASP OD2  O  -4.677 -15.443   6.319 1.00 . B B . 323 ASP OD2  1 1 
        4  7793 2 2 33 ILE C    C  -0.573 -12.817   2.696 1.00 . B B . 324 ILE C    1 1 
        4  7794 2 2 33 ILE CA   C  -0.508 -14.287   3.098 1.00 . B B . 324 ILE CA   1 1 
        4  7795 2 2 33 ILE CB   C   0.646 -14.967   2.327 1.00 . B B . 324 ILE CB   1 1 
        4  7796 2 2 33 ILE CD1  C   0.949 -16.826   4.059 1.00 . B B . 324 ILE CD1  1 1 
        4  7797 2 2 33 ILE CG1  C   0.685 -16.473   2.611 1.00 . B B . 324 ILE CG1  1 1 
        4  7798 2 2 33 ILE CG2  C   1.979 -14.324   2.687 1.00 . B B . 324 ILE CG2  1 1 
        4  7799 2 2 33 ILE H    H  -1.853 -15.621   2.145 1.00 . B B . 324 ILE H    1 1 
        4  7800 2 2 33 ILE HA   H  -0.311 -14.361   4.159 1.00 . B B . 324 ILE HA   1 1 
        4  7801 2 2 33 ILE HB   H   0.476 -14.814   1.272 1.00 . B B . 324 ILE HB   1 1 
        4  7802 2 2 33 ILE HD11 H   1.014 -17.900   4.159 1.00 . B B . 324 ILE HD11 1 1 
        4  7803 2 2 33 ILE HD12 H   0.145 -16.452   4.674 1.00 . B B . 324 ILE HD12 1 1 
        4  7804 2 2 33 ILE HD13 H   1.881 -16.377   4.372 1.00 . B B . 324 ILE HD13 1 1 
        4  7805 2 2 33 ILE HG12 H  -0.263 -16.907   2.336 1.00 . B B . 324 ILE HG12 1 1 
        4  7806 2 2 33 ILE HG13 H   1.465 -16.922   2.014 1.00 . B B . 324 ILE HG13 1 1 
        4  7807 2 2 33 ILE HG21 H   1.948 -13.273   2.437 1.00 . B B . 324 ILE HG21 1 1 
        4  7808 2 2 33 ILE HG22 H   2.772 -14.802   2.132 1.00 . B B . 324 ILE HG22 1 1 
        4  7809 2 2 33 ILE HG23 H   2.160 -14.435   3.746 1.00 . B B . 324 ILE HG23 1 1 
        4  7810 2 2 33 ILE N    N  -1.795 -14.919   2.825 1.00 . B B . 324 ILE N    1 1 
        4  7811 2 2 33 ILE O    O  -0.149 -11.927   3.440 1.00 . B B . 324 ILE O    1 1 
        4  7812 2 2 34 TYR C    C  -2.366 -10.498   1.871 1.00 . B B . 325 TYR C    1 1 
        4  7813 2 2 34 TYR CA   C  -1.312 -11.209   1.032 1.00 . B B . 325 TYR CA   1 1 
        4  7814 2 2 34 TYR CB   C  -1.718 -11.204  -0.446 1.00 . B B . 325 TYR CB   1 1 
        4  7815 2 2 34 TYR CD1  C  -0.694  -9.118  -1.425 1.00 . B B . 325 TYR CD1  1 1 
        4  7816 2 2 34 TYR CD2  C  -3.064  -9.196  -1.190 1.00 . B B . 325 TYR CD2  1 1 
        4  7817 2 2 34 TYR CE1  C  -0.782  -7.847  -1.953 1.00 . B B . 325 TYR CE1  1 1 
        4  7818 2 2 34 TYR CE2  C  -3.160  -7.924  -1.719 1.00 . B B . 325 TYR CE2  1 1 
        4  7819 2 2 34 TYR CG   C  -1.829  -9.815  -1.035 1.00 . B B . 325 TYR CG   1 1 
        4  7820 2 2 34 TYR CZ   C  -2.015  -7.253  -2.097 1.00 . B B . 325 TYR CZ   1 1 
        4  7821 2 2 34 TYR H    H  -1.434 -13.318   0.962 1.00 . B B . 325 TYR H    1 1 
        4  7822 2 2 34 TYR HA   H  -0.371 -10.689   1.142 1.00 . B B . 325 TYR HA   1 1 
        4  7823 2 2 34 TYR HB2  H  -0.982 -11.751  -1.016 1.00 . B B . 325 TYR HB2  1 1 
        4  7824 2 2 34 TYR HB3  H  -2.679 -11.688  -0.549 1.00 . B B . 325 TYR HB3  1 1 
        4  7825 2 2 34 TYR HD1  H   0.272  -9.586  -1.312 1.00 . B B . 325 TYR HD1  1 1 
        4  7826 2 2 34 TYR HD2  H  -3.957  -9.724  -0.894 1.00 . B B . 325 TYR HD2  1 1 
        4  7827 2 2 34 TYR HE1  H   0.115  -7.322  -2.249 1.00 . B B . 325 TYR HE1  1 1 
        4  7828 2 2 34 TYR HE2  H  -4.128  -7.459  -1.833 1.00 . B B . 325 TYR HE2  1 1 
        4  7829 2 2 34 TYR HH   H  -1.397  -5.859  -3.268 1.00 . B B . 325 TYR HH   1 1 
        4  7830 2 2 34 TYR N    N  -1.131 -12.568   1.517 1.00 . B B . 325 TYR N    1 1 
        4  7831 2 2 34 TYR O    O  -2.283  -9.296   2.102 1.00 . B B . 325 TYR O    1 1 
        4  7832 2 2 34 TYR OH   O  -2.105  -5.988  -2.628 1.00 . B B . 325 TYR OH   1 1 
        4  7833 2 2 35 LYS C    C  -3.802 -10.268   4.536 1.00 . B B . 326 LYS C    1 1 
        4  7834 2 2 35 LYS CA   C  -4.392 -10.719   3.201 1.00 . B B . 326 LYS CA   1 1 
        4  7835 2 2 35 LYS CB   C  -5.494 -11.757   3.423 1.00 . B B . 326 LYS CB   1 1 
        4  7836 2 2 35 LYS CD   C  -7.367 -13.118   2.415 1.00 . B B . 326 LYS CD   1 1 
        4  7837 2 2 35 LYS CE   C  -8.458 -12.700   3.394 1.00 . B B . 326 LYS CE   1 1 
        4  7838 2 2 35 LYS CG   C  -6.332 -12.023   2.186 1.00 . B B . 326 LYS CG   1 1 
        4  7839 2 2 35 LYS H    H  -3.390 -12.200   2.069 1.00 . B B . 326 LYS H    1 1 
        4  7840 2 2 35 LYS HA   H  -4.819  -9.860   2.707 1.00 . B B . 326 LYS HA   1 1 
        4  7841 2 2 35 LYS HB2  H  -5.045 -12.689   3.733 1.00 . B B . 326 LYS HB2  1 1 
        4  7842 2 2 35 LYS HB3  H  -6.151 -11.408   4.206 1.00 . B B . 326 LYS HB3  1 1 
        4  7843 2 2 35 LYS HD2  H  -7.827 -13.365   1.471 1.00 . B B . 326 LYS HD2  1 1 
        4  7844 2 2 35 LYS HD3  H  -6.863 -13.988   2.807 1.00 . B B . 326 LYS HD3  1 1 
        4  7845 2 2 35 LYS HE2  H  -8.762 -11.692   3.159 1.00 . B B . 326 LYS HE2  1 1 
        4  7846 2 2 35 LYS HE3  H  -9.302 -13.365   3.274 1.00 . B B . 326 LYS HE3  1 1 
        4  7847 2 2 35 LYS HG2  H  -6.845 -11.115   1.910 1.00 . B B . 326 LYS HG2  1 1 
        4  7848 2 2 35 LYS HG3  H  -5.676 -12.325   1.380 1.00 . B B . 326 LYS HG3  1 1 
        4  7849 2 2 35 LYS HZ1  H  -8.826 -12.714   5.453 1.00 . B B . 326 LYS HZ1  1 1 
        4  7850 2 2 35 LYS HZ2  H  -7.393 -11.924   5.023 1.00 . B B . 326 LYS HZ2  1 1 
        4  7851 2 2 35 LYS HZ3  H  -7.466 -13.621   4.994 1.00 . B B . 326 LYS HZ3  1 1 
        4  7852 2 2 35 LYS N    N  -3.353 -11.256   2.331 1.00 . B B . 326 LYS N    1 1 
        4  7853 2 2 35 LYS NZ   N  -8.002 -12.744   4.812 1.00 . B B . 326 LYS NZ   1 1 
        4  7854 2 2 35 LYS O    O  -4.232  -9.267   5.105 1.00 . B B . 326 LYS O    1 1 
        4  7855 2 2 36 ALA C    C  -1.350  -9.308   5.991 1.00 . B B . 327 ALA C    1 1 
        4  7856 2 2 36 ALA CA   C  -2.087 -10.620   6.226 1.00 . B B . 327 ALA CA   1 1 
        4  7857 2 2 36 ALA CB   C  -1.110 -11.713   6.639 1.00 . B B . 327 ALA CB   1 1 
        4  7858 2 2 36 ALA H    H  -2.572 -11.845   4.568 1.00 . B B . 327 ALA H    1 1 
        4  7859 2 2 36 ALA HA   H  -2.806 -10.485   7.022 1.00 . B B . 327 ALA HA   1 1 
        4  7860 2 2 36 ALA HB1  H  -0.584 -11.405   7.530 1.00 . B B . 327 ALA HB1  1 1 
        4  7861 2 2 36 ALA HB2  H  -0.401 -11.883   5.843 1.00 . B B . 327 ALA HB2  1 1 
        4  7862 2 2 36 ALA HB3  H  -1.653 -12.625   6.838 1.00 . B B . 327 ALA HB3  1 1 
        4  7863 2 2 36 ALA N    N  -2.812 -11.008   5.023 1.00 . B B . 327 ALA N    1 1 
        4  7864 2 2 36 ALA O    O  -1.390  -8.401   6.824 1.00 . B B . 327 ALA O    1 1 
        4  7865 2 2 37 PHE C    C  -1.010  -6.841   4.301 1.00 . B B . 328 PHE C    1 1 
        4  7866 2 2 37 PHE CA   C  -0.007  -7.988   4.438 1.00 . B B . 328 PHE CA   1 1 
        4  7867 2 2 37 PHE CB   C   0.729  -8.217   3.113 1.00 . B B . 328 PHE CB   1 1 
        4  7868 2 2 37 PHE CD1  C   2.493  -6.429   3.050 1.00 . B B . 328 PHE CD1  1 1 
        4  7869 2 2 37 PHE CD2  C   0.745  -6.358   1.430 1.00 . B B . 328 PHE CD2  1 1 
        4  7870 2 2 37 PHE CE1  C   3.050  -5.288   2.501 1.00 . B B . 328 PHE CE1  1 1 
        4  7871 2 2 37 PHE CE2  C   1.296  -5.218   0.878 1.00 . B B . 328 PHE CE2  1 1 
        4  7872 2 2 37 PHE CG   C   1.335  -6.976   2.520 1.00 . B B . 328 PHE CG   1 1 
        4  7873 2 2 37 PHE CZ   C   2.451  -4.683   1.414 1.00 . B B . 328 PHE CZ   1 1 
        4  7874 2 2 37 PHE H    H  -0.643 -10.003   4.253 1.00 . B B . 328 PHE H    1 1 
        4  7875 2 2 37 PHE HA   H   0.711  -7.737   5.203 1.00 . B B . 328 PHE HA   1 1 
        4  7876 2 2 37 PHE HB2  H   1.527  -8.927   3.276 1.00 . B B . 328 PHE HB2  1 1 
        4  7877 2 2 37 PHE HB3  H   0.035  -8.625   2.392 1.00 . B B . 328 PHE HB3  1 1 
        4  7878 2 2 37 PHE HD1  H   2.962  -6.902   3.899 1.00 . B B . 328 PHE HD1  1 1 
        4  7879 2 2 37 PHE HD2  H  -0.157  -6.776   1.009 1.00 . B B . 328 PHE HD2  1 1 
        4  7880 2 2 37 PHE HE1  H   3.953  -4.870   2.922 1.00 . B B . 328 PHE HE1  1 1 
        4  7881 2 2 37 PHE HE2  H   0.827  -4.748   0.027 1.00 . B B . 328 PHE HE2  1 1 
        4  7882 2 2 37 PHE HZ   H   2.883  -3.792   0.984 1.00 . B B . 328 PHE HZ   1 1 
        4  7883 2 2 37 PHE N    N  -0.686  -9.215   4.843 1.00 . B B . 328 PHE N    1 1 
        4  7884 2 2 37 PHE O    O  -0.740  -5.710   4.710 1.00 . B B . 328 PHE O    1 1 
        4  7885 2 2 38 LEU C    C  -3.730  -5.667   4.906 1.00 . B B . 329 LEU C    1 1 
        4  7886 2 2 38 LEU CA   C  -3.230  -6.171   3.556 1.00 . B B . 329 LEU CA   1 1 
        4  7887 2 2 38 LEU CB   C  -4.389  -6.776   2.753 1.00 . B B . 329 LEU CB   1 1 
        4  7888 2 2 38 LEU CD1  C  -5.029  -4.681   1.517 1.00 . B B . 329 LEU CD1  1 1 
        4  7889 2 2 38 LEU CD2  C  -6.670  -6.555   1.739 1.00 . B B . 329 LEU CD2  1 1 
        4  7890 2 2 38 LEU CG   C  -5.527  -5.809   2.409 1.00 . B B . 329 LEU CG   1 1 
        4  7891 2 2 38 LEU H    H  -2.309  -8.067   3.407 1.00 . B B . 329 LEU H    1 1 
        4  7892 2 2 38 LEU HA   H  -2.822  -5.336   3.006 1.00 . B B . 329 LEU HA   1 1 
        4  7893 2 2 38 LEU HB2  H  -3.990  -7.170   1.829 1.00 . B B . 329 LEU HB2  1 1 
        4  7894 2 2 38 LEU HB3  H  -4.805  -7.596   3.320 1.00 . B B . 329 LEU HB3  1 1 
        4  7895 2 2 38 LEU HD11 H  -4.237  -4.148   2.019 1.00 . B B . 329 LEU HD11 1 1 
        4  7896 2 2 38 LEU HD12 H  -5.843  -4.002   1.305 1.00 . B B . 329 LEU HD12 1 1 
        4  7897 2 2 38 LEU HD13 H  -4.655  -5.095   0.591 1.00 . B B . 329 LEU HD13 1 1 
        4  7898 2 2 38 LEU HD21 H  -7.462  -5.862   1.500 1.00 . B B . 329 LEU HD21 1 1 
        4  7899 2 2 38 LEU HD22 H  -7.047  -7.314   2.410 1.00 . B B . 329 LEU HD22 1 1 
        4  7900 2 2 38 LEU HD23 H  -6.312  -7.021   0.833 1.00 . B B . 329 LEU HD23 1 1 
        4  7901 2 2 38 LEU HG   H  -5.904  -5.368   3.321 1.00 . B B . 329 LEU HG   1 1 
        4  7902 2 2 38 LEU N    N  -2.170  -7.150   3.733 1.00 . B B . 329 LEU N    1 1 
        4  7903 2 2 38 LEU O    O  -4.097  -4.506   5.039 1.00 . B B . 329 LEU O    1 1 
        4  7904 2 2 39 GLU C    C  -3.067  -5.256   7.890 1.00 . B B . 330 GLU C    1 1 
        4  7905 2 2 39 GLU CA   C  -4.119  -6.157   7.258 1.00 . B B . 330 GLU CA   1 1 
        4  7906 2 2 39 GLU CB   C  -4.348  -7.393   8.120 1.00 . B B . 330 GLU CB   1 1 
        4  7907 2 2 39 GLU CD   C  -6.846  -7.443   8.504 1.00 . B B . 330 GLU CD   1 1 
        4  7908 2 2 39 GLU CG   C  -5.659  -8.096   7.823 1.00 . B B . 330 GLU CG   1 1 
        4  7909 2 2 39 GLU H    H  -3.469  -7.471   5.728 1.00 . B B . 330 GLU H    1 1 
        4  7910 2 2 39 GLU HA   H  -5.046  -5.604   7.187 1.00 . B B . 330 GLU HA   1 1 
        4  7911 2 2 39 GLU HB2  H  -3.541  -8.091   7.949 1.00 . B B . 330 GLU HB2  1 1 
        4  7912 2 2 39 GLU HB3  H  -4.347  -7.100   9.159 1.00 . B B . 330 GLU HB3  1 1 
        4  7913 2 2 39 GLU HG2  H  -5.825  -8.084   6.755 1.00 . B B . 330 GLU HG2  1 1 
        4  7914 2 2 39 GLU HG3  H  -5.586  -9.119   8.163 1.00 . B B . 330 GLU HG3  1 1 
        4  7915 2 2 39 GLU N    N  -3.730  -6.541   5.906 1.00 . B B . 330 GLU N    1 1 
        4  7916 2 2 39 GLU O    O  -3.397  -4.342   8.645 1.00 . B B . 330 GLU O    1 1 
        4  7917 2 2 39 GLU OE1  O  -7.169  -6.273   8.188 1.00 . B B . 330 GLU OE1  1 1 
        4  7918 2 2 39 GLU OE2  O  -7.473  -8.107   9.353 1.00 . B B . 330 GLU OE2  1 1 
        4  7919 2 2 40 ILE C    C  -0.894  -3.254   7.413 1.00 . B B . 331 ILE C    1 1 
        4  7920 2 2 40 ILE CA   C  -0.723  -4.639   8.027 1.00 . B B . 331 ILE CA   1 1 
        4  7921 2 2 40 ILE CB   C   0.670  -5.196   7.659 1.00 . B B . 331 ILE CB   1 1 
        4  7922 2 2 40 ILE CD1  C   2.213  -7.210   7.952 1.00 . B B . 331 ILE CD1  1 1 
        4  7923 2 2 40 ILE CG1  C   0.874  -6.578   8.285 1.00 . B B . 331 ILE CG1  1 1 
        4  7924 2 2 40 ILE CG2  C   1.768  -4.239   8.111 1.00 . B B . 331 ILE CG2  1 1 
        4  7925 2 2 40 ILE H    H  -1.589  -6.308   7.041 1.00 . B B . 331 ILE H    1 1 
        4  7926 2 2 40 ILE HA   H  -0.788  -4.555   9.104 1.00 . B B . 331 ILE HA   1 1 
        4  7927 2 2 40 ILE HB   H   0.724  -5.285   6.584 1.00 . B B . 331 ILE HB   1 1 
        4  7928 2 2 40 ILE HD11 H   2.274  -8.186   8.411 1.00 . B B . 331 ILE HD11 1 1 
        4  7929 2 2 40 ILE HD12 H   3.009  -6.585   8.328 1.00 . B B . 331 ILE HD12 1 1 
        4  7930 2 2 40 ILE HD13 H   2.308  -7.309   6.881 1.00 . B B . 331 ILE HD13 1 1 
        4  7931 2 2 40 ILE HG12 H   0.810  -6.491   9.360 1.00 . B B . 331 ILE HG12 1 1 
        4  7932 2 2 40 ILE HG13 H   0.096  -7.240   7.935 1.00 . B B . 331 ILE HG13 1 1 
        4  7933 2 2 40 ILE HG21 H   1.624  -3.277   7.640 1.00 . B B . 331 ILE HG21 1 1 
        4  7934 2 2 40 ILE HG22 H   2.730  -4.638   7.828 1.00 . B B . 331 ILE HG22 1 1 
        4  7935 2 2 40 ILE HG23 H   1.728  -4.126   9.185 1.00 . B B . 331 ILE HG23 1 1 
        4  7936 2 2 40 ILE N    N  -1.802  -5.511   7.578 1.00 . B B . 331 ILE N    1 1 
        4  7937 2 2 40 ILE O    O  -0.814  -2.239   8.106 1.00 . B B . 331 ILE O    1 1 
        4  7938 2 2 41 LEU C    C  -2.678  -1.311   5.978 1.00 . B B . 332 LEU C    1 1 
        4  7939 2 2 41 LEU CA   C  -1.428  -1.978   5.401 1.00 . B B . 332 LEU CA   1 1 
        4  7940 2 2 41 LEU CB   C  -1.629  -2.258   3.910 1.00 . B B . 332 LEU CB   1 1 
        4  7941 2 2 41 LEU CD1  C  -0.662  -0.141   2.991 1.00 . B B . 332 LEU CD1  1 1 
        4  7942 2 2 41 LEU CD2  C  -2.306  -1.450   1.643 1.00 . B B . 332 LEU CD2  1 1 
        4  7943 2 2 41 LEU CG   C  -1.891  -1.029   3.040 1.00 . B B . 332 LEU CG   1 1 
        4  7944 2 2 41 LEU H    H  -1.140  -4.068   5.599 1.00 . B B . 332 LEU H    1 1 
        4  7945 2 2 41 LEU HA   H  -0.581  -1.320   5.532 1.00 . B B . 332 LEU HA   1 1 
        4  7946 2 2 41 LEU HB2  H  -0.743  -2.751   3.536 1.00 . B B . 332 LEU HB2  1 1 
        4  7947 2 2 41 LEU HB3  H  -2.466  -2.931   3.801 1.00 . B B . 332 LEU HB3  1 1 
        4  7948 2 2 41 LEU HD11 H  -0.431   0.207   3.987 1.00 . B B . 332 LEU HD11 1 1 
        4  7949 2 2 41 LEU HD12 H  -0.854   0.706   2.349 1.00 . B B . 332 LEU HD12 1 1 
        4  7950 2 2 41 LEU HD13 H   0.175  -0.705   2.603 1.00 . B B . 332 LEU HD13 1 1 
        4  7951 2 2 41 LEU HD21 H  -2.468  -0.573   1.035 1.00 . B B . 332 LEU HD21 1 1 
        4  7952 2 2 41 LEU HD22 H  -3.219  -2.025   1.697 1.00 . B B . 332 LEU HD22 1 1 
        4  7953 2 2 41 LEU HD23 H  -1.526  -2.055   1.202 1.00 . B B . 332 LEU HD23 1 1 
        4  7954 2 2 41 LEU HG   H  -2.698  -0.457   3.471 1.00 . B B . 332 LEU HG   1 1 
        4  7955 2 2 41 LEU N    N  -1.149  -3.224   6.107 1.00 . B B . 332 LEU N    1 1 
        4  7956 2 2 41 LEU O    O  -2.708  -0.100   6.199 1.00 . B B . 332 LEU O    1 1 
        4  7957 2 2 42 HIS C    C  -4.668  -1.005   8.169 1.00 . B B . 333 HIS C    1 1 
        4  7958 2 2 42 HIS CA   C  -4.945  -1.683   6.830 1.00 . B B . 333 HIS CA   1 1 
        4  7959 2 2 42 HIS CB   C  -5.861  -2.901   7.015 1.00 . B B . 333 HIS CB   1 1 
        4  7960 2 2 42 HIS CD2  C  -7.994  -1.478   7.471 1.00 . B B . 333 HIS CD2  1 1 
        4  7961 2 2 42 HIS CE1  C  -9.214  -3.044   8.395 1.00 . B B . 333 HIS CE1  1 1 
        4  7962 2 2 42 HIS CG   C  -7.247  -2.607   7.509 1.00 . B B . 333 HIS CG   1 1 
        4  7963 2 2 42 HIS H    H  -3.610  -3.072   5.964 1.00 . B B . 333 HIS H    1 1 
        4  7964 2 2 42 HIS HA   H  -5.420  -0.978   6.165 1.00 . B B . 333 HIS HA   1 1 
        4  7965 2 2 42 HIS HB2  H  -5.958  -3.405   6.066 1.00 . B B . 333 HIS HB2  1 1 
        4  7966 2 2 42 HIS HB3  H  -5.396  -3.578   7.720 1.00 . B B . 333 HIS HB3  1 1 
        4  7967 2 2 42 HIS HD1  H  -7.783  -4.509   8.262 1.00 . B B . 333 HIS HD1  1 1 
        4  7968 2 2 42 HIS HD2  H  -7.687  -0.520   7.074 1.00 . B B . 333 HIS HD2  1 1 
        4  7969 2 2 42 HIS HE1  H -10.037  -3.566   8.861 1.00 . B B . 333 HIS HE1  1 1 
        4  7970 2 2 42 HIS HE2  H -10.022  -1.211   7.966 1.00 . B B . 333 HIS HE2  1 1 
        4  7971 2 2 42 HIS N    N  -3.696  -2.126   6.219 1.00 . B B . 333 HIS N    1 1 
        4  7972 2 2 42 HIS ND1  N  -8.044  -3.569   8.092 1.00 . B B . 333 HIS ND1  1 1 
        4  7973 2 2 42 HIS NE2  N  -9.216  -1.778   8.025 1.00 . B B . 333 HIS NE2  1 1 
        4  7974 2 2 42 HIS O    O  -5.221   0.054   8.469 1.00 . B B . 333 HIS O    1 1 
        4  7975 2 2 43 THR C    C  -2.641   0.244  10.063 1.00 . B B . 334 THR C    1 1 
        4  7976 2 2 43 THR CA   C  -3.417  -1.061  10.247 1.00 . B B . 334 THR CA   1 1 
        4  7977 2 2 43 THR CB   C  -2.573  -2.062  11.061 1.00 . B B . 334 THR CB   1 1 
        4  7978 2 2 43 THR CG2  C  -2.266  -1.514  12.449 1.00 . B B . 334 THR CG2  1 1 
        4  7979 2 2 43 THR H    H  -3.401  -2.467   8.670 1.00 . B B . 334 THR H    1 1 
        4  7980 2 2 43 THR HA   H  -4.322  -0.853  10.800 1.00 . B B . 334 THR HA   1 1 
        4  7981 2 2 43 THR HB   H  -1.640  -2.230  10.542 1.00 . B B . 334 THR HB   1 1 
        4  7982 2 2 43 THR HG1  H  -3.452  -3.665  10.299 1.00 . B B . 334 THR HG1  1 1 
        4  7983 2 2 43 THR HG21 H  -1.650  -2.219  12.987 1.00 . B B . 334 THR HG21 1 1 
        4  7984 2 2 43 THR HG22 H  -3.188  -1.356  12.987 1.00 . B B . 334 THR HG22 1 1 
        4  7985 2 2 43 THR HG23 H  -1.739  -0.575  12.354 1.00 . B B . 334 THR HG23 1 1 
        4  7986 2 2 43 THR N    N  -3.798  -1.617   8.960 1.00 . B B . 334 THR N    1 1 
        4  7987 2 2 43 THR O    O  -2.936   1.241  10.720 1.00 . B B . 334 THR O    1 1 
        4  7988 2 2 43 THR OG1  O  -3.275  -3.308  11.182 1.00 . B B . 334 THR OG1  1 1 
        4  7989 2 2 44 TYR C    C  -1.734   2.601   8.466 1.00 . B B . 335 TYR C    1 1 
        4  7990 2 2 44 TYR CA   C  -0.857   1.424   8.884 1.00 . B B . 335 TYR CA   1 1 
        4  7991 2 2 44 TYR CB   C   0.187   1.139   7.796 1.00 . B B . 335 TYR CB   1 1 
        4  7992 2 2 44 TYR CD1  C   2.024   2.824   8.211 1.00 . B B . 335 TYR CD1  1 1 
        4  7993 2 2 44 TYR CD2  C   0.712   3.057   6.236 1.00 . B B . 335 TYR CD2  1 1 
        4  7994 2 2 44 TYR CE1  C   2.751   3.947   7.866 1.00 . B B . 335 TYR CE1  1 1 
        4  7995 2 2 44 TYR CE2  C   1.432   4.184   5.888 1.00 . B B . 335 TYR CE2  1 1 
        4  7996 2 2 44 TYR CG   C   0.994   2.359   7.404 1.00 . B B . 335 TYR CG   1 1 
        4  7997 2 2 44 TYR CZ   C   2.450   4.624   6.705 1.00 . B B . 335 TYR CZ   1 1 
        4  7998 2 2 44 TYR H    H  -1.491  -0.584   8.642 1.00 . B B . 335 TYR H    1 1 
        4  7999 2 2 44 TYR HA   H  -0.345   1.684   9.799 1.00 . B B . 335 TYR HA   1 1 
        4  8000 2 2 44 TYR HB2  H   0.874   0.386   8.153 1.00 . B B . 335 TYR HB2  1 1 
        4  8001 2 2 44 TYR HB3  H  -0.314   0.773   6.911 1.00 . B B . 335 TYR HB3  1 1 
        4  8002 2 2 44 TYR HD1  H   2.258   2.291   9.121 1.00 . B B . 335 TYR HD1  1 1 
        4  8003 2 2 44 TYR HD2  H  -0.084   2.709   5.595 1.00 . B B . 335 TYR HD2  1 1 
        4  8004 2 2 44 TYR HE1  H   3.548   4.291   8.506 1.00 . B B . 335 TYR HE1  1 1 
        4  8005 2 2 44 TYR HE2  H   1.197   4.713   4.975 1.00 . B B . 335 TYR HE2  1 1 
        4  8006 2 2 44 TYR HH   H   4.057   5.688   6.710 1.00 . B B . 335 TYR HH   1 1 
        4  8007 2 2 44 TYR N    N  -1.668   0.239   9.150 1.00 . B B . 335 TYR N    1 1 
        4  8008 2 2 44 TYR O    O  -1.602   3.701   9.004 1.00 . B B . 335 TYR O    1 1 
        4  8009 2 2 44 TYR OH   O   3.155   5.756   6.368 1.00 . B B . 335 TYR OH   1 1 
        4  8010 2 2 45 GLN C    C  -4.378   3.938   8.195 1.00 . B B . 336 GLN C    1 1 
        4  8011 2 2 45 GLN CA   C  -3.543   3.392   7.043 1.00 . B B . 336 GLN CA   1 1 
        4  8012 2 2 45 GLN CB   C  -4.456   2.839   5.947 1.00 . B B . 336 GLN CB   1 1 
        4  8013 2 2 45 GLN CD   C  -6.374   3.271   4.359 1.00 . B B . 336 GLN CD   1 1 
        4  8014 2 2 45 GLN CG   C  -5.462   3.851   5.419 1.00 . B B . 336 GLN CG   1 1 
        4  8015 2 2 45 GLN H    H  -2.683   1.457   7.124 1.00 . B B . 336 GLN H    1 1 
        4  8016 2 2 45 GLN HA   H  -2.949   4.195   6.633 1.00 . B B . 336 GLN HA   1 1 
        4  8017 2 2 45 GLN HB2  H  -3.845   2.506   5.120 1.00 . B B . 336 GLN HB2  1 1 
        4  8018 2 2 45 GLN HB3  H  -5.001   1.995   6.341 1.00 . B B . 336 GLN HB3  1 1 
        4  8019 2 2 45 GLN HE21 H  -7.845   4.473   4.933 1.00 . B B . 336 GLN HE21 1 1 
        4  8020 2 2 45 GLN HE22 H  -8.205   3.415   3.615 1.00 . B B . 336 GLN HE22 1 1 
        4  8021 2 2 45 GLN HG2  H  -6.070   4.203   6.242 1.00 . B B . 336 GLN HG2  1 1 
        4  8022 2 2 45 GLN HG3  H  -4.922   4.684   4.993 1.00 . B B . 336 GLN HG3  1 1 
        4  8023 2 2 45 GLN N    N  -2.632   2.358   7.518 1.00 . B B . 336 GLN N    1 1 
        4  8024 2 2 45 GLN NE2  N  -7.597   3.768   4.295 1.00 . B B . 336 GLN NE2  1 1 
        4  8025 2 2 45 GLN O    O  -4.562   5.149   8.322 1.00 . B B . 336 GLN O    1 1 
        4  8026 2 2 45 GLN OE1  O  -5.985   2.378   3.610 1.00 . B B . 336 GLN OE1  1 1 
        4  8027 2 2 46 LYS C    C  -4.836   4.275  11.154 1.00 . B B . 337 LYS C    1 1 
        4  8028 2 2 46 LYS CA   C  -5.662   3.427  10.190 1.00 . B B . 337 LYS CA   1 1 
        4  8029 2 2 46 LYS CB   C  -6.208   2.194  10.909 1.00 . B B . 337 LYS CB   1 1 
        4  8030 2 2 46 LYS CD   C  -7.736   1.267  12.674 1.00 . B B . 337 LYS CD   1 1 
        4  8031 2 2 46 LYS CE   C  -6.668   0.525  13.461 1.00 . B B . 337 LYS CE   1 1 
        4  8032 2 2 46 LYS CG   C  -7.191   2.524  12.020 1.00 . B B . 337 LYS CG   1 1 
        4  8033 2 2 46 LYS H    H  -4.675   2.082   8.885 1.00 . B B . 337 LYS H    1 1 
        4  8034 2 2 46 LYS HA   H  -6.490   4.019   9.830 1.00 . B B . 337 LYS HA   1 1 
        4  8035 2 2 46 LYS HB2  H  -6.710   1.563  10.190 1.00 . B B . 337 LYS HB2  1 1 
        4  8036 2 2 46 LYS HB3  H  -5.380   1.647  11.338 1.00 . B B . 337 LYS HB3  1 1 
        4  8037 2 2 46 LYS HD2  H  -8.533   1.544  13.344 1.00 . B B . 337 LYS HD2  1 1 
        4  8038 2 2 46 LYS HD3  H  -8.122   0.613  11.906 1.00 . B B . 337 LYS HD3  1 1 
        4  8039 2 2 46 LYS HE2  H  -7.086  -0.405  13.819 1.00 . B B . 337 LYS HE2  1 1 
        4  8040 2 2 46 LYS HE3  H  -5.837   0.315  12.804 1.00 . B B . 337 LYS HE3  1 1 
        4  8041 2 2 46 LYS HG2  H  -6.688   3.120  12.768 1.00 . B B . 337 LYS HG2  1 1 
        4  8042 2 2 46 LYS HG3  H  -8.013   3.087  11.602 1.00 . B B . 337 LYS HG3  1 1 
        4  8043 2 2 46 LYS HZ1  H  -6.989   1.681  15.171 1.00 . B B . 337 LYS HZ1  1 1 
        4  8044 2 2 46 LYS HZ2  H  -5.597   2.110  14.301 1.00 . B B . 337 LYS HZ2  1 1 
        4  8045 2 2 46 LYS HZ3  H  -5.604   0.709  15.244 1.00 . B B . 337 LYS HZ3  1 1 
        4  8046 2 2 46 LYS N    N  -4.862   3.036   9.041 1.00 . B B . 337 LYS N    1 1 
        4  8047 2 2 46 LYS NZ   N  -6.181   1.313  14.622 1.00 . B B . 337 LYS NZ   1 1 
        4  8048 2 2 46 LYS O    O  -5.282   5.330  11.591 1.00 . B B . 337 LYS O    1 1 
        4  8049 2 2 47 GLU C    C  -2.401   5.915  11.815 1.00 . B B . 338 GLU C    1 1 
        4  8050 2 2 47 GLU CA   C  -2.737   4.537  12.371 1.00 . B B . 338 GLU CA   1 1 
        4  8051 2 2 47 GLU CB   C  -1.442   3.755  12.610 1.00 . B B . 338 GLU CB   1 1 
        4  8052 2 2 47 GLU CD   C  -2.370   2.518  14.606 1.00 . B B . 338 GLU CD   1 1 
        4  8053 2 2 47 GLU CG   C  -1.650   2.408  13.279 1.00 . B B . 338 GLU CG   1 1 
        4  8054 2 2 47 GLU H    H  -3.323   2.960  11.074 1.00 . B B . 338 GLU H    1 1 
        4  8055 2 2 47 GLU HA   H  -3.252   4.658  13.311 1.00 . B B . 338 GLU HA   1 1 
        4  8056 2 2 47 GLU HB2  H  -0.956   3.586  11.660 1.00 . B B . 338 GLU HB2  1 1 
        4  8057 2 2 47 GLU HB3  H  -0.789   4.346  13.237 1.00 . B B . 338 GLU HB3  1 1 
        4  8058 2 2 47 GLU HG2  H  -2.233   1.779  12.623 1.00 . B B . 338 GLU HG2  1 1 
        4  8059 2 2 47 GLU HG3  H  -0.685   1.953  13.447 1.00 . B B . 338 GLU HG3  1 1 
        4  8060 2 2 47 GLU N    N  -3.626   3.813  11.463 1.00 . B B . 338 GLU N    1 1 
        4  8061 2 2 47 GLU O    O  -2.477   6.916  12.527 1.00 . B B . 338 GLU O    1 1 
        4  8062 2 2 47 GLU OE1  O  -1.715   2.850  15.617 1.00 . B B . 338 GLU OE1  1 1 
        4  8063 2 2 47 GLU OE2  O  -3.591   2.262  14.646 1.00 . B B . 338 GLU OE2  1 1 
        4  8064 2 2 48 GLN C    C  -2.844   8.181   9.894 1.00 . B B . 339 GLN C    1 1 
        4  8065 2 2 48 GLN CA   C  -1.677   7.198   9.878 1.00 . B B . 339 GLN CA   1 1 
        4  8066 2 2 48 GLN CB   C  -1.254   6.912   8.436 1.00 . B B . 339 GLN CB   1 1 
        4  8067 2 2 48 GLN CD   C  -0.622   7.863   6.180 1.00 . B B . 339 GLN CD   1 1 
        4  8068 2 2 48 GLN CG   C  -0.875   8.157   7.645 1.00 . B B . 339 GLN CG   1 1 
        4  8069 2 2 48 GLN H    H  -2.014   5.117  10.022 1.00 . B B . 339 GLN H    1 1 
        4  8070 2 2 48 GLN HA   H  -0.843   7.630  10.412 1.00 . B B . 339 GLN HA   1 1 
        4  8071 2 2 48 GLN HB2  H  -0.404   6.247   8.448 1.00 . B B . 339 GLN HB2  1 1 
        4  8072 2 2 48 GLN HB3  H  -2.073   6.421   7.930 1.00 . B B . 339 GLN HB3  1 1 
        4  8073 2 2 48 GLN HE21 H   1.304   7.541   6.543 1.00 . B B . 339 GLN HE21 1 1 
        4  8074 2 2 48 GLN HE22 H   0.806   7.365   4.901 1.00 . B B . 339 GLN HE22 1 1 
        4  8075 2 2 48 GLN HG2  H  -1.681   8.872   7.717 1.00 . B B . 339 GLN HG2  1 1 
        4  8076 2 2 48 GLN HG3  H   0.020   8.582   8.074 1.00 . B B . 339 GLN HG3  1 1 
        4  8077 2 2 48 GLN N    N  -2.039   5.955  10.540 1.00 . B B . 339 GLN N    1 1 
        4  8078 2 2 48 GLN NE2  N   0.620   7.560   5.841 1.00 . B B . 339 GLN NE2  1 1 
        4  8079 2 2 48 GLN O    O  -2.688   9.343  10.292 1.00 . B B . 339 GLN O    1 1 
        4  8080 2 2 48 GLN OE1  O  -1.534   7.914   5.358 1.00 . B B . 339 GLN OE1  1 1 
        4  8081 2 2 49 ARG C    C  -5.644   8.979  10.803 1.00 . B B . 340 ARG C    1 1 
        4  8082 2 2 49 ARG CA   C  -5.187   8.566   9.413 1.00 . B B . 340 ARG CA   1 1 
        4  8083 2 2 49 ARG CB   C  -6.345   7.896   8.670 1.00 . B B . 340 ARG CB   1 1 
        4  8084 2 2 49 ARG CD   C  -8.706   8.155   7.809 1.00 . B B . 340 ARG CD   1 1 
        4  8085 2 2 49 ARG CG   C  -7.563   8.801   8.568 1.00 . B B . 340 ARG CG   1 1 
        4  8086 2 2 49 ARG CZ   C -10.894   8.865   6.901 1.00 . B B . 340 ARG CZ   1 1 
        4  8087 2 2 49 ARG H    H  -4.093   6.763   9.216 1.00 . B B . 340 ARG H    1 1 
        4  8088 2 2 49 ARG HA   H  -4.903   9.457   8.871 1.00 . B B . 340 ARG HA   1 1 
        4  8089 2 2 49 ARG HB2  H  -6.022   7.638   7.672 1.00 . B B . 340 ARG HB2  1 1 
        4  8090 2 2 49 ARG HB3  H  -6.631   6.998   9.195 1.00 . B B . 340 ARG HB3  1 1 
        4  8091 2 2 49 ARG HD2  H  -8.367   7.904   6.814 1.00 . B B . 340 ARG HD2  1 1 
        4  8092 2 2 49 ARG HD3  H  -9.004   7.255   8.325 1.00 . B B . 340 ARG HD3  1 1 
        4  8093 2 2 49 ARG HE   H  -9.850   9.857   8.296 1.00 . B B . 340 ARG HE   1 1 
        4  8094 2 2 49 ARG HG2  H  -7.903   9.039   9.563 1.00 . B B . 340 ARG HG2  1 1 
        4  8095 2 2 49 ARG HG3  H  -7.276   9.711   8.059 1.00 . B B . 340 ARG HG3  1 1 
        4  8096 2 2 49 ARG HH11 H -10.164   7.151   6.092 1.00 . B B . 340 ARG HH11 1 1 
        4  8097 2 2 49 ARG HH12 H -11.693   7.682   5.453 1.00 . B B . 340 ARG HH12 1 1 
        4  8098 2 2 49 ARG HH21 H -11.878  10.534   7.514 1.00 . B B . 340 ARG HH21 1 1 
        4  8099 2 2 49 ARG HH22 H -12.695   9.588   6.300 1.00 . B B . 340 ARG HH22 1 1 
        4  8100 2 2 49 ARG N    N  -4.018   7.709   9.480 1.00 . B B . 340 ARG N    1 1 
        4  8101 2 2 49 ARG NE   N  -9.857   9.055   7.714 1.00 . B B . 340 ARG NE   1 1 
        4  8102 2 2 49 ARG NH1  N -10.924   7.813   6.090 1.00 . B B . 340 ARG NH1  1 1 
        4  8103 2 2 49 ARG NH2  N -11.901   9.732   6.901 1.00 . B B . 340 ARG NH2  1 1 
        4  8104 2 2 49 ARG O    O  -6.016  10.120  11.007 1.00 . B B . 340 ARG O    1 1 
        4  8105 2 2 50 ASN C    C  -5.085   9.354  13.774 1.00 . B B . 341 ASN C    1 1 
        4  8106 2 2 50 ASN CA   C  -6.037   8.354  13.121 1.00 . B B . 341 ASN CA   1 1 
        4  8107 2 2 50 ASN CB   C  -6.125   7.072  13.955 1.00 . B B . 341 ASN CB   1 1 
        4  8108 2 2 50 ASN CG   C  -6.687   7.316  15.344 1.00 . B B . 341 ASN CG   1 1 
        4  8109 2 2 50 ASN H    H  -5.280   7.152  11.541 1.00 . B B . 341 ASN H    1 1 
        4  8110 2 2 50 ASN HA   H  -7.018   8.801  13.063 1.00 . B B . 341 ASN HA   1 1 
        4  8111 2 2 50 ASN HB2  H  -6.762   6.363  13.448 1.00 . B B . 341 ASN HB2  1 1 
        4  8112 2 2 50 ASN HB3  H  -5.136   6.651  14.057 1.00 . B B . 341 ASN HB3  1 1 
        4  8113 2 2 50 ASN HD21 H  -5.707   5.737  16.042 1.00 . B B . 341 ASN HD21 1 1 
        4  8114 2 2 50 ASN HD22 H  -6.655   6.606  17.201 1.00 . B B . 341 ASN HD22 1 1 
        4  8115 2 2 50 ASN N    N  -5.604   8.056  11.757 1.00 . B B . 341 ASN N    1 1 
        4  8116 2 2 50 ASN ND2  N  -6.313   6.466  16.289 1.00 . B B . 341 ASN ND2  1 1 
        4  8117 2 2 50 ASN O    O  -5.504  10.216  14.548 1.00 . B B . 341 ASN O    1 1 
        4  8118 2 2 50 ASN OD1  O  -7.460   8.247  15.567 1.00 . B B . 341 ASN OD1  1 1 
        4  8119 2 2 51 ALA C    C  -3.097  11.593  13.388 1.00 . B B . 342 ALA C    1 1 
        4  8120 2 2 51 ALA CA   C  -2.811  10.200  13.927 1.00 . B B . 342 ALA CA   1 1 
        4  8121 2 2 51 ALA CB   C  -1.415   9.755  13.536 1.00 . B B . 342 ALA CB   1 1 
        4  8122 2 2 51 ALA H    H  -3.514   8.507  12.862 1.00 . B B . 342 ALA H    1 1 
        4  8123 2 2 51 ALA HA   H  -2.871  10.221  15.005 1.00 . B B . 342 ALA HA   1 1 
        4  8124 2 2 51 ALA HB1  H  -0.692  10.469  13.905 1.00 . B B . 342 ALA HB1  1 1 
        4  8125 2 2 51 ALA HB2  H  -1.344   9.690  12.462 1.00 . B B . 342 ALA HB2  1 1 
        4  8126 2 2 51 ALA HB3  H  -1.213   8.784  13.969 1.00 . B B . 342 ALA HB3  1 1 
        4  8127 2 2 51 ALA N    N  -3.802   9.251  13.441 1.00 . B B . 342 ALA N    1 1 
        4  8128 2 2 51 ALA O    O  -2.920  12.590  14.087 1.00 . B B . 342 ALA O    1 1 
        4  8129 2 2 52 LYS C    C  -5.294  13.366  12.082 1.00 . B B . 343 LYS C    1 1 
        4  8130 2 2 52 LYS CA   C  -3.937  12.917  11.537 1.00 . B B . 343 LYS CA   1 1 
        4  8131 2 2 52 LYS CB   C  -4.004  12.772  10.014 1.00 . B B . 343 LYS CB   1 1 
        4  8132 2 2 52 LYS CD   C  -3.007  15.019   9.513 1.00 . B B . 343 LYS CD   1 1 
        4  8133 2 2 52 LYS CE   C  -3.131  16.303   8.713 1.00 . B B . 343 LYS CE   1 1 
        4  8134 2 2 52 LYS CG   C  -4.184  14.090   9.278 1.00 . B B . 343 LYS CG   1 1 
        4  8135 2 2 52 LYS H    H  -3.602  10.825  11.611 1.00 . B B . 343 LYS H    1 1 
        4  8136 2 2 52 LYS HA   H  -3.193  13.656  11.791 1.00 . B B . 343 LYS HA   1 1 
        4  8137 2 2 52 LYS HB2  H  -3.088  12.314   9.667 1.00 . B B . 343 LYS HB2  1 1 
        4  8138 2 2 52 LYS HB3  H  -4.833  12.129   9.764 1.00 . B B . 343 LYS HB3  1 1 
        4  8139 2 2 52 LYS HD2  H  -2.963  15.265  10.561 1.00 . B B . 343 LYS HD2  1 1 
        4  8140 2 2 52 LYS HD3  H  -2.098  14.512   9.222 1.00 . B B . 343 LYS HD3  1 1 
        4  8141 2 2 52 LYS HE2  H  -3.177  16.057   7.662 1.00 . B B . 343 LYS HE2  1 1 
        4  8142 2 2 52 LYS HE3  H  -4.041  16.808   9.003 1.00 . B B . 343 LYS HE3  1 1 
        4  8143 2 2 52 LYS HG2  H  -4.272  13.894   8.220 1.00 . B B . 343 LYS HG2  1 1 
        4  8144 2 2 52 LYS HG3  H  -5.085  14.570   9.633 1.00 . B B . 343 LYS HG3  1 1 
        4  8145 2 2 52 LYS HZ1  H  -1.085  16.730   8.696 1.00 . B B . 343 LYS HZ1  1 1 
        4  8146 2 2 52 LYS HZ2  H  -1.939  17.489   9.952 1.00 . B B . 343 LYS HZ2  1 1 
        4  8147 2 2 52 LYS HZ3  H  -2.074  18.067   8.362 1.00 . B B . 343 LYS HZ3  1 1 
        4  8148 2 2 52 LYS N    N  -3.545  11.653  12.143 1.00 . B B . 343 LYS N    1 1 
        4  8149 2 2 52 LYS NZ   N  -1.979  17.210   8.948 1.00 . B B . 343 LYS NZ   1 1 
        4  8150 2 2 52 LYS O    O  -5.515  14.547  12.337 1.00 . B B . 343 LYS O    1 1 
        4  8151 2 2 53 GLU C    C  -7.548  13.345  14.079 1.00 . B B . 344 GLU C    1 1 
        4  8152 2 2 53 GLU CA   C  -7.547  12.639  12.730 1.00 . B B . 344 GLU CA   1 1 
        4  8153 2 2 53 GLU CB   C  -8.287  11.305  12.854 1.00 . B B . 344 GLU CB   1 1 
        4  8154 2 2 53 GLU CD   C -10.252  11.632  11.317 1.00 . B B . 344 GLU CD   1 1 
        4  8155 2 2 53 GLU CG   C  -9.795  11.419  12.744 1.00 . B B . 344 GLU CG   1 1 
        4  8156 2 2 53 GLU H    H  -5.918  11.473  12.060 1.00 . B B . 344 GLU H    1 1 
        4  8157 2 2 53 GLU HA   H  -8.049  13.259  12.003 1.00 . B B . 344 GLU HA   1 1 
        4  8158 2 2 53 GLU HB2  H  -7.944  10.645  12.071 1.00 . B B . 344 GLU HB2  1 1 
        4  8159 2 2 53 GLU HB3  H  -8.049  10.864  13.811 1.00 . B B . 344 GLU HB3  1 1 
        4  8160 2 2 53 GLU HG2  H -10.241  10.509  13.118 1.00 . B B . 344 GLU HG2  1 1 
        4  8161 2 2 53 GLU HG3  H -10.125  12.255  13.343 1.00 . B B . 344 GLU HG3  1 1 
        4  8162 2 2 53 GLU N    N  -6.184  12.399  12.266 1.00 . B B . 344 GLU N    1 1 
        4  8163 2 2 53 GLU O    O  -8.254  14.335  14.277 1.00 . B B . 344 GLU O    1 1 
        4  8164 2 2 53 GLU OE1  O -10.152  12.772  10.816 1.00 . B B . 344 GLU OE1  1 1 
        4  8165 2 2 53 GLU OE2  O -10.707  10.659  10.684 1.00 . B B . 344 GLU OE2  1 1 
        4  8166 2 2 54 ALA C    C  -5.812  14.656  16.356 1.00 . B B . 345 ALA C    1 1 
        4  8167 2 2 54 ALA CA   C  -6.658  13.389  16.341 1.00 . B B . 345 ALA CA   1 1 
        4  8168 2 2 54 ALA CB   C  -6.086  12.354  17.299 1.00 . B B . 345 ALA CB   1 1 
        4  8169 2 2 54 ALA H    H  -6.174  12.064  14.767 1.00 . B B . 345 ALA H    1 1 
        4  8170 2 2 54 ALA HA   H  -7.659  13.632  16.665 1.00 . B B . 345 ALA HA   1 1 
        4  8171 2 2 54 ALA HB1  H  -6.698  11.465  17.274 1.00 . B B . 345 ALA HB1  1 1 
        4  8172 2 2 54 ALA HB2  H  -6.074  12.757  18.300 1.00 . B B . 345 ALA HB2  1 1 
        4  8173 2 2 54 ALA HB3  H  -5.077  12.106  16.998 1.00 . B B . 345 ALA HB3  1 1 
        4  8174 2 2 54 ALA N    N  -6.738  12.837  14.999 1.00 . B B . 345 ALA N    1 1 
        4  8175 2 2 54 ALA O    O  -5.647  15.292  17.394 1.00 . B B . 345 ALA O    1 1 
        4  8176 2 2 55 GLY C    C  -2.993  15.886  14.947 1.00 . B B . 346 GLY C    1 1 
        4  8177 2 2 55 GLY CA   C  -4.465  16.204  15.086 1.00 . B B . 346 GLY CA   1 1 
        4  8178 2 2 55 GLY H    H  -5.401  14.440  14.414 1.00 . B B . 346 GLY H    1 1 
        4  8179 2 2 55 GLY HA2  H  -4.789  16.760  14.218 1.00 . B B . 346 GLY HA2  1 1 
        4  8180 2 2 55 GLY HA3  H  -4.610  16.809  15.967 1.00 . B B . 346 GLY HA3  1 1 
        4  8181 2 2 55 GLY N    N  -5.264  15.005  15.202 1.00 . B B . 346 GLY N    1 1 
        4  8182 2 2 55 GLY O    O  -2.334  16.336  14.009 1.00 . B B . 346 GLY O    1 1 
        4  8183 2 2 56 GLY C    C  -0.612  14.136  17.158 1.00 . B B . 347 GLY C    1 1 
        4  8184 2 2 56 GLY CA   C  -1.080  14.737  15.850 1.00 . B B . 347 GLY CA   1 1 
        4  8185 2 2 56 GLY H    H  -3.080  14.705  16.548 1.00 . B B . 347 GLY H    1 1 
        4  8186 2 2 56 GLY HA2  H  -0.903  14.024  15.058 1.00 . B B . 347 GLY HA2  1 1 
        4  8187 2 2 56 GLY HA3  H  -0.506  15.629  15.650 1.00 . B B . 347 GLY HA3  1 1 
        4  8188 2 2 56 GLY N    N  -2.488  15.080  15.863 1.00 . B B . 347 GLY N    1 1 
        4  8189 2 2 56 GLY O    O   0.405  13.449  17.194 1.00 . B B . 347 GLY O    1 1 
        4  8190 2 2 57 ASN C    C  -0.910  12.354  19.566 1.00 . B B . 348 ASN C    1 1 
        4  8191 2 2 57 ASN CA   C  -1.025  13.872  19.560 1.00 . B B . 348 ASN CA   1 1 
        4  8192 2 2 57 ASN CB   C  -2.077  14.328  20.584 1.00 . B B . 348 ASN CB   1 1 
        4  8193 2 2 57 ASN CG   C  -1.942  13.626  21.926 1.00 . B B . 348 ASN CG   1 1 
        4  8194 2 2 57 ASN H    H  -2.175  14.927  18.124 1.00 . B B . 348 ASN H    1 1 
        4  8195 2 2 57 ASN HA   H  -0.070  14.291  19.835 1.00 . B B . 348 ASN HA   1 1 
        4  8196 2 2 57 ASN HB2  H  -1.971  15.389  20.745 1.00 . B B . 348 ASN HB2  1 1 
        4  8197 2 2 57 ASN HB3  H  -3.063  14.126  20.189 1.00 . B B . 348 ASN HB3  1 1 
        4  8198 2 2 57 ASN HD21 H  -0.611  14.972  22.529 1.00 . B B . 348 ASN HD21 1 1 
        4  8199 2 2 57 ASN HD22 H  -0.991  13.723  23.662 1.00 . B B . 348 ASN HD22 1 1 
        4  8200 2 2 57 ASN N    N  -1.367  14.379  18.227 1.00 . B B . 348 ASN N    1 1 
        4  8201 2 2 57 ASN ND2  N  -1.099  14.162  22.793 1.00 . B B . 348 ASN ND2  1 1 
        4  8202 2 2 57 ASN O    O  -0.063  11.788  20.257 1.00 . B B . 348 ASN O    1 1 
        4  8203 2 2 57 ASN OD1  O  -2.592  12.610  22.178 1.00 . B B . 348 ASN OD1  1 1 
        4  8204 2 2 58 TYR C    C  -0.486   9.675  18.154 1.00 . B B . 349 TYR C    1 1 
        4  8205 2 2 58 TYR CA   C  -1.787  10.251  18.712 1.00 . B B . 349 TYR CA   1 1 
        4  8206 2 2 58 TYR CB   C  -2.979   9.787  17.864 1.00 . B B . 349 TYR CB   1 1 
        4  8207 2 2 58 TYR CD1  C  -3.415   7.470  18.762 1.00 . B B . 349 TYR CD1  1 1 
        4  8208 2 2 58 TYR CD2  C  -2.809   7.687  16.467 1.00 . B B . 349 TYR CD2  1 1 
        4  8209 2 2 58 TYR CE1  C  -3.504   6.098  18.612 1.00 . B B . 349 TYR CE1  1 1 
        4  8210 2 2 58 TYR CE2  C  -2.893   6.316  16.308 1.00 . B B . 349 TYR CE2  1 1 
        4  8211 2 2 58 TYR CG   C  -3.067   8.286  17.695 1.00 . B B . 349 TYR CG   1 1 
        4  8212 2 2 58 TYR CZ   C  -3.240   5.525  17.383 1.00 . B B . 349 TYR CZ   1 1 
        4  8213 2 2 58 TYR H    H  -2.357  12.229  18.208 1.00 . B B . 349 TYR H    1 1 
        4  8214 2 2 58 TYR HA   H  -1.917   9.886  19.720 1.00 . B B . 349 TYR HA   1 1 
        4  8215 2 2 58 TYR HB2  H  -3.894  10.118  18.330 1.00 . B B . 349 TYR HB2  1 1 
        4  8216 2 2 58 TYR HB3  H  -2.904  10.228  16.881 1.00 . B B . 349 TYR HB3  1 1 
        4  8217 2 2 58 TYR HD1  H  -3.620   7.922  19.721 1.00 . B B . 349 TYR HD1  1 1 
        4  8218 2 2 58 TYR HD2  H  -2.536   8.310  15.626 1.00 . B B . 349 TYR HD2  1 1 
        4  8219 2 2 58 TYR HE1  H  -3.777   5.483  19.455 1.00 . B B . 349 TYR HE1  1 1 
        4  8220 2 2 58 TYR HE2  H  -2.686   5.871  15.347 1.00 . B B . 349 TYR HE2  1 1 
        4  8221 2 2 58 TYR HH   H  -2.629   3.846  16.629 1.00 . B B . 349 TYR HH   1 1 
        4  8222 2 2 58 TYR N    N  -1.748  11.708  18.770 1.00 . B B . 349 TYR N    1 1 
        4  8223 2 2 58 TYR O    O   0.071   8.744  18.731 1.00 . B B . 349 TYR O    1 1 
        4  8224 2 2 58 TYR OH   O  -3.333   4.159  17.230 1.00 . B B . 349 TYR OH   1 1 
        4  8225 2 2 59 THR C    C   0.983   8.327  15.815 1.00 . B B . 350 THR C    1 1 
        4  8226 2 2 59 THR CA   C   1.156   9.780  16.291 1.00 . B B . 350 THR CA   1 1 
        4  8227 2 2 59 THR CB   C   2.500   9.936  17.050 1.00 . B B . 350 THR CB   1 1 
        4  8228 2 2 59 THR CG2  C   2.755  11.391  17.398 1.00 . B B . 350 THR CG2  1 1 
        4  8229 2 2 59 THR H    H  -0.432  11.086  16.752 1.00 . B B . 350 THR H    1 1 
        4  8230 2 2 59 THR HA   H   1.217  10.402  15.407 1.00 . B B . 350 THR HA   1 1 
        4  8231 2 2 59 THR HB   H   3.288   9.608  16.396 1.00 . B B . 350 THR HB   1 1 
        4  8232 2 2 59 THR HG1  H   1.627   8.928  18.506 1.00 . B B . 350 THR HG1  1 1 
        4  8233 2 2 59 THR HG21 H   3.695  11.477  17.924 1.00 . B B . 350 THR HG21 1 1 
        4  8234 2 2 59 THR HG22 H   1.956  11.757  18.026 1.00 . B B . 350 THR HG22 1 1 
        4  8235 2 2 59 THR HG23 H   2.796  11.977  16.493 1.00 . B B . 350 THR HG23 1 1 
        4  8236 2 2 59 THR N    N  -0.003  10.268  17.056 1.00 . B B . 350 THR N    1 1 
        4  8237 2 2 59 THR O    O   0.417   7.484  16.508 1.00 . B B . 350 THR O    1 1 
        4  8238 2 2 59 THR OG1  O   2.534   9.149  18.246 1.00 . B B . 350 THR OG1  1 1 
        4  8239 2 2 60 PRO C    C   2.195   5.668  14.804 1.00 . B B . 351 PRO C    1 1 
        4  8240 2 2 60 PRO CA   C   1.352   6.676  14.031 1.00 . B B . 351 PRO CA   1 1 
        4  8241 2 2 60 PRO CB   C   1.887   6.828  12.596 1.00 . B B . 351 PRO CB   1 1 
        4  8242 2 2 60 PRO CD   C   2.131   8.947  13.677 1.00 . B B . 351 PRO CD   1 1 
        4  8243 2 2 60 PRO CG   C   1.923   8.297  12.340 1.00 . B B . 351 PRO CG   1 1 
        4  8244 2 2 60 PRO HA   H   0.325   6.338  14.000 1.00 . B B . 351 PRO HA   1 1 
        4  8245 2 2 60 PRO HB2  H   2.873   6.395  12.533 1.00 . B B . 351 PRO HB2  1 1 
        4  8246 2 2 60 PRO HB3  H   1.223   6.326  11.908 1.00 . B B . 351 PRO HB3  1 1 
        4  8247 2 2 60 PRO HD2  H   3.186   9.021  13.904 1.00 . B B . 351 PRO HD2  1 1 
        4  8248 2 2 60 PRO HD3  H   1.668   9.923  13.703 1.00 . B B . 351 PRO HD3  1 1 
        4  8249 2 2 60 PRO HG2  H   2.742   8.534  11.675 1.00 . B B . 351 PRO HG2  1 1 
        4  8250 2 2 60 PRO HG3  H   0.986   8.617  11.910 1.00 . B B . 351 PRO HG3  1 1 
        4  8251 2 2 60 PRO N    N   1.456   8.020  14.596 1.00 . B B . 351 PRO N    1 1 
        4  8252 2 2 60 PRO O    O   3.425   5.700  14.742 1.00 . B B . 351 PRO O    1 1 
        4  8253 2 2 61 ALA C    C   2.861   2.747  15.384 1.00 . B B . 352 ALA C    1 1 
        4  8254 2 2 61 ALA CA   C   2.215   3.759  16.318 1.00 . B B . 352 ALA CA   1 1 
        4  8255 2 2 61 ALA CB   C   1.244   3.071  17.267 1.00 . B B . 352 ALA CB   1 1 
        4  8256 2 2 61 ALA H    H   0.550   4.853  15.599 1.00 . B B . 352 ALA H    1 1 
        4  8257 2 2 61 ALA HA   H   2.986   4.233  16.906 1.00 . B B . 352 ALA HA   1 1 
        4  8258 2 2 61 ALA HB1  H   1.777   2.347  17.865 1.00 . B B . 352 ALA HB1  1 1 
        4  8259 2 2 61 ALA HB2  H   0.473   2.571  16.698 1.00 . B B . 352 ALA HB2  1 1 
        4  8260 2 2 61 ALA HB3  H   0.791   3.809  17.912 1.00 . B B . 352 ALA HB3  1 1 
        4  8261 2 2 61 ALA N    N   1.529   4.793  15.553 1.00 . B B . 352 ALA N    1 1 
        4  8262 2 2 61 ALA O    O   3.882   2.139  15.704 1.00 . B B . 352 ALA O    1 1 
        4  8263 2 2 62 LEU C    C   3.469   2.563  12.121 1.00 . B B . 353 LEU C    1 1 
        4  8264 2 2 62 LEU CA   C   2.804   1.711  13.201 1.00 . B B . 353 LEU CA   1 1 
        4  8265 2 2 62 LEU CB   C   1.699   0.841  12.594 1.00 . B B . 353 LEU CB   1 1 
        4  8266 2 2 62 LEU CD1  C   2.944  -1.332  12.448 1.00 . B B . 353 LEU CD1  1 1 
        4  8267 2 2 62 LEU CD2  C   1.015  -0.906  10.925 1.00 . B B . 353 LEU CD2  1 1 
        4  8268 2 2 62 LEU CG   C   2.183  -0.276  11.665 1.00 . B B . 353 LEU CG   1 1 
        4  8269 2 2 62 LEU H    H   1.417   3.050  14.050 1.00 . B B . 353 LEU H    1 1 
        4  8270 2 2 62 LEU HA   H   3.549   1.078  13.658 1.00 . B B . 353 LEU HA   1 1 
        4  8271 2 2 62 LEU HB2  H   1.141   0.394  13.403 1.00 . B B . 353 LEU HB2  1 1 
        4  8272 2 2 62 LEU HB3  H   1.036   1.482  12.033 1.00 . B B . 353 LEU HB3  1 1 
        4  8273 2 2 62 LEU HD11 H   3.264  -2.115  11.777 1.00 . B B . 353 LEU HD11 1 1 
        4  8274 2 2 62 LEU HD12 H   2.300  -1.751  13.208 1.00 . B B . 353 LEU HD12 1 1 
        4  8275 2 2 62 LEU HD13 H   3.808  -0.884  12.917 1.00 . B B . 353 LEU HD13 1 1 
        4  8276 2 2 62 LEU HD21 H   0.515  -0.153  10.334 1.00 . B B . 353 LEU HD21 1 1 
        4  8277 2 2 62 LEU HD22 H   0.319  -1.325  11.638 1.00 . B B . 353 LEU HD22 1 1 
        4  8278 2 2 62 LEU HD23 H   1.380  -1.690  10.276 1.00 . B B . 353 LEU HD23 1 1 
        4  8279 2 2 62 LEU HG   H   2.855   0.145  10.934 1.00 . B B . 353 LEU HG   1 1 
        4  8280 2 2 62 LEU N    N   2.256   2.576  14.223 1.00 . B B . 353 LEU N    1 1 
        4  8281 2 2 62 LEU O    O   2.814   3.011  11.185 1.00 . B B . 353 LEU O    1 1 
        4  8282 2 2 63 THR C    C   6.041   2.804  10.192 1.00 . B B . 354 THR C    1 1 
        4  8283 2 2 63 THR CA   C   5.510   3.641  11.350 1.00 . B B . 354 THR CA   1 1 
        4  8284 2 2 63 THR CB   C   6.681   4.331  12.066 1.00 . B B . 354 THR CB   1 1 
        4  8285 2 2 63 THR CG2  C   6.489   5.839  12.087 1.00 . B B . 354 THR CG2  1 1 
        4  8286 2 2 63 THR H    H   5.219   2.462  13.076 1.00 . B B . 354 THR H    1 1 
        4  8287 2 2 63 THR HA   H   4.850   4.403  10.963 1.00 . B B . 354 THR HA   1 1 
        4  8288 2 2 63 THR HB   H   7.594   4.103  11.537 1.00 . B B . 354 THR HB   1 1 
        4  8289 2 2 63 THR HG1  H   6.366   4.464  14.012 1.00 . B B . 354 THR HG1  1 1 
        4  8290 2 2 63 THR HG21 H   6.414   6.206  11.075 1.00 . B B . 354 THR HG21 1 1 
        4  8291 2 2 63 THR HG22 H   7.333   6.302  12.575 1.00 . B B . 354 THR HG22 1 1 
        4  8292 2 2 63 THR HG23 H   5.585   6.078  12.625 1.00 . B B . 354 THR HG23 1 1 
        4  8293 2 2 63 THR N    N   4.758   2.822  12.291 1.00 . B B . 354 THR N    1 1 
        4  8294 2 2 63 THR O    O   5.992   1.574  10.237 1.00 . B B . 354 THR O    1 1 
        4  8295 2 2 63 THR OG1  O   6.780   3.834  13.410 1.00 . B B . 354 THR OG1  1 1 
        4  8296 2 2 64 GLU C    C   8.238   1.864   8.357 1.00 . B B . 355 GLU C    1 1 
        4  8297 2 2 64 GLU CA   C   7.078   2.784   7.981 1.00 . B B . 355 GLU CA   1 1 
        4  8298 2 2 64 GLU CB   C   7.513   3.790   6.896 1.00 . B B . 355 GLU CB   1 1 
        4  8299 2 2 64 GLU CD   C   8.571   5.561   8.390 1.00 . B B . 355 GLU CD   1 1 
        4  8300 2 2 64 GLU CG   C   8.763   4.608   7.226 1.00 . B B . 355 GLU CG   1 1 
        4  8301 2 2 64 GLU H    H   6.614   4.449   9.207 1.00 . B B . 355 GLU H    1 1 
        4  8302 2 2 64 GLU HA   H   6.276   2.176   7.588 1.00 . B B . 355 GLU HA   1 1 
        4  8303 2 2 64 GLU HB2  H   7.707   3.245   5.985 1.00 . B B . 355 GLU HB2  1 1 
        4  8304 2 2 64 GLU HB3  H   6.700   4.478   6.719 1.00 . B B . 355 GLU HB3  1 1 
        4  8305 2 2 64 GLU HG2  H   9.564   3.928   7.473 1.00 . B B . 355 GLU HG2  1 1 
        4  8306 2 2 64 GLU HG3  H   9.040   5.182   6.353 1.00 . B B . 355 GLU HG3  1 1 
        4  8307 2 2 64 GLU N    N   6.563   3.471   9.164 1.00 . B B . 355 GLU N    1 1 
        4  8308 2 2 64 GLU O    O   8.380   0.773   7.806 1.00 . B B . 355 GLU O    1 1 
        4  8309 2 2 64 GLU OE1  O   8.781   5.140   9.543 1.00 . B B . 355 GLU OE1  1 1 
        4  8310 2 2 64 GLU OE2  O   8.198   6.732   8.152 1.00 . B B . 355 GLU OE2  1 1 
        4  8311 2 2 65 GLN C    C   9.613   0.234  10.486 1.00 . B B . 356 GLN C    1 1 
        4  8312 2 2 65 GLN CA   C  10.150   1.497   9.822 1.00 . B B . 356 GLN CA   1 1 
        4  8313 2 2 65 GLN CB   C  10.979   2.314  10.814 1.00 . B B . 356 GLN CB   1 1 
        4  8314 2 2 65 GLN CD   C  12.890   2.379  12.457 1.00 . B B . 356 GLN CD   1 1 
        4  8315 2 2 65 GLN CG   C  12.066   1.518  11.520 1.00 . B B . 356 GLN CG   1 1 
        4  8316 2 2 65 GLN H    H   8.925   3.218   9.662 1.00 . B B . 356 GLN H    1 1 
        4  8317 2 2 65 GLN HA   H  10.773   1.215   8.990 1.00 . B B . 356 GLN HA   1 1 
        4  8318 2 2 65 GLN HB2  H  11.451   3.127  10.284 1.00 . B B . 356 GLN HB2  1 1 
        4  8319 2 2 65 GLN HB3  H  10.319   2.723  11.565 1.00 . B B . 356 GLN HB3  1 1 
        4  8320 2 2 65 GLN HE21 H  13.133   0.852  13.700 1.00 . B B . 356 GLN HE21 1 1 
        4  8321 2 2 65 GLN HE22 H  13.873   2.338  14.178 1.00 . B B . 356 GLN HE22 1 1 
        4  8322 2 2 65 GLN HG2  H  11.602   0.728  12.095 1.00 . B B . 356 GLN HG2  1 1 
        4  8323 2 2 65 GLN HG3  H  12.720   1.088  10.778 1.00 . B B . 356 GLN HG3  1 1 
        4  8324 2 2 65 GLN N    N   9.056   2.308   9.306 1.00 . B B . 356 GLN N    1 1 
        4  8325 2 2 65 GLN NE2  N  13.348   1.797  13.551 1.00 . B B . 356 GLN NE2  1 1 
        4  8326 2 2 65 GLN O    O  10.103  -0.871  10.244 1.00 . B B . 356 GLN O    1 1 
        4  8327 2 2 65 GLN OE1  O  13.102   3.562  12.203 1.00 . B B . 356 GLN OE1  1 1 
        4  8328 2 2 66 GLU C    C   7.352  -1.679  10.991 1.00 . B B . 357 GLU C    1 1 
        4  8329 2 2 66 GLU CA   C   7.950  -0.698  11.998 1.00 . B B . 357 GLU CA   1 1 
        4  8330 2 2 66 GLU CB   C   6.866  -0.156  12.930 1.00 . B B . 357 GLU CB   1 1 
        4  8331 2 2 66 GLU CD   C   7.111  -1.948  14.693 1.00 . B B . 357 GLU CD   1 1 
        4  8332 2 2 66 GLU CG   C   6.170  -1.218  13.762 1.00 . B B . 357 GLU CG   1 1 
        4  8333 2 2 66 GLU H    H   8.254   1.319  11.459 1.00 . B B . 357 GLU H    1 1 
        4  8334 2 2 66 GLU HA   H   8.700  -1.206  12.585 1.00 . B B . 357 GLU HA   1 1 
        4  8335 2 2 66 GLU HB2  H   7.314   0.558  13.607 1.00 . B B . 357 GLU HB2  1 1 
        4  8336 2 2 66 GLU HB3  H   6.119   0.350  12.335 1.00 . B B . 357 GLU HB3  1 1 
        4  8337 2 2 66 GLU HG2  H   5.402  -0.746  14.353 1.00 . B B . 357 GLU HG2  1 1 
        4  8338 2 2 66 GLU HG3  H   5.717  -1.938  13.094 1.00 . B B . 357 GLU HG3  1 1 
        4  8339 2 2 66 GLU N    N   8.590   0.411  11.309 1.00 . B B . 357 GLU N    1 1 
        4  8340 2 2 66 GLU O    O   7.559  -2.891  11.089 1.00 . B B . 357 GLU O    1 1 
        4  8341 2 2 66 GLU OE1  O   7.838  -1.276  15.454 1.00 . B B . 357 GLU OE1  1 1 
        4  8342 2 2 66 GLU OE2  O   7.107  -3.194  14.692 1.00 . B B . 357 GLU OE2  1 1 
        4  8343 2 2 67 VAL C    C   7.087  -2.741   8.200 1.00 . B B . 358 VAL C    1 1 
        4  8344 2 2 67 VAL CA   C   6.020  -1.976   8.979 1.00 . B B . 358 VAL CA   1 1 
        4  8345 2 2 67 VAL CB   C   5.175  -1.145   7.987 1.00 . B B . 358 VAL CB   1 1 
        4  8346 2 2 67 VAL CG1  C   4.536  -2.044   6.941 1.00 . B B . 358 VAL CG1  1 1 
        4  8347 2 2 67 VAL CG2  C   4.108  -0.353   8.717 1.00 . B B . 358 VAL CG2  1 1 
        4  8348 2 2 67 VAL H    H   6.502  -0.171   9.982 1.00 . B B . 358 VAL H    1 1 
        4  8349 2 2 67 VAL HA   H   5.368  -2.687   9.467 1.00 . B B . 358 VAL HA   1 1 
        4  8350 2 2 67 VAL HB   H   5.830  -0.448   7.482 1.00 . B B . 358 VAL HB   1 1 
        4  8351 2 2 67 VAL HG11 H   5.306  -2.484   6.325 1.00 . B B . 358 VAL HG11 1 1 
        4  8352 2 2 67 VAL HG12 H   3.868  -1.463   6.327 1.00 . B B . 358 VAL HG12 1 1 
        4  8353 2 2 67 VAL HG13 H   3.980  -2.827   7.435 1.00 . B B . 358 VAL HG13 1 1 
        4  8354 2 2 67 VAL HG21 H   4.577   0.315   9.424 1.00 . B B . 358 VAL HG21 1 1 
        4  8355 2 2 67 VAL HG22 H   3.452  -1.032   9.242 1.00 . B B . 358 VAL HG22 1 1 
        4  8356 2 2 67 VAL HG23 H   3.536   0.222   8.004 1.00 . B B . 358 VAL HG23 1 1 
        4  8357 2 2 67 VAL N    N   6.630  -1.147  10.010 1.00 . B B . 358 VAL N    1 1 
        4  8358 2 2 67 VAL O    O   6.929  -3.931   7.920 1.00 . B B . 358 VAL O    1 1 
        4  8359 2 2 68 TYR C    C   9.867  -3.842   7.844 1.00 . B B . 359 TYR C    1 1 
        4  8360 2 2 68 TYR CA   C   9.251  -2.665   7.092 1.00 . B B . 359 TYR CA   1 1 
        4  8361 2 2 68 TYR CB   C  10.329  -1.635   6.746 1.00 . B B . 359 TYR CB   1 1 
        4  8362 2 2 68 TYR CD1  C  11.068  -2.634   4.548 1.00 . B B . 359 TYR CD1  1 1 
        4  8363 2 2 68 TYR CD2  C  12.726  -2.229   6.215 1.00 . B B . 359 TYR CD2  1 1 
        4  8364 2 2 68 TYR CE1  C  12.039  -3.133   3.700 1.00 . B B . 359 TYR CE1  1 1 
        4  8365 2 2 68 TYR CE2  C  13.703  -2.726   5.372 1.00 . B B . 359 TYR CE2  1 1 
        4  8366 2 2 68 TYR CG   C  11.395  -2.173   5.819 1.00 . B B . 359 TYR CG   1 1 
        4  8367 2 2 68 TYR CZ   C  13.355  -3.177   4.116 1.00 . B B . 359 TYR CZ   1 1 
        4  8368 2 2 68 TYR H    H   8.262  -1.119   8.151 1.00 . B B . 359 TYR H    1 1 
        4  8369 2 2 68 TYR HA   H   8.819  -3.029   6.176 1.00 . B B . 359 TYR HA   1 1 
        4  8370 2 2 68 TYR HB2  H   9.867  -0.788   6.263 1.00 . B B . 359 TYR HB2  1 1 
        4  8371 2 2 68 TYR HB3  H  10.811  -1.307   7.656 1.00 . B B . 359 TYR HB3  1 1 
        4  8372 2 2 68 TYR HD1  H  10.035  -2.598   4.223 1.00 . B B . 359 TYR HD1  1 1 
        4  8373 2 2 68 TYR HD2  H  12.997  -1.875   7.199 1.00 . B B . 359 TYR HD2  1 1 
        4  8374 2 2 68 TYR HE1  H  11.765  -3.486   2.717 1.00 . B B . 359 TYR HE1  1 1 
        4  8375 2 2 68 TYR HE2  H  14.730  -2.761   5.697 1.00 . B B . 359 TYR HE2  1 1 
        4  8376 2 2 68 TYR HH   H  14.888  -4.301   3.757 1.00 . B B . 359 TYR HH   1 1 
        4  8377 2 2 68 TYR N    N   8.179  -2.057   7.869 1.00 . B B . 359 TYR N    1 1 
        4  8378 2 2 68 TYR O    O  10.182  -4.873   7.251 1.00 . B B . 359 TYR O    1 1 
        4  8379 2 2 68 TYR OH   O  14.327  -3.671   3.272 1.00 . B B . 359 TYR OH   1 1 
        4  8380 2 2 69 ALA C    C   9.629  -5.965   9.978 1.00 . B B . 360 ALA C    1 1 
        4  8381 2 2 69 ALA CA   C  10.562  -4.758   9.985 1.00 . B B . 360 ALA CA   1 1 
        4  8382 2 2 69 ALA CB   C  10.787  -4.263  11.409 1.00 . B B . 360 ALA CB   1 1 
        4  8383 2 2 69 ALA H    H   9.777  -2.836   9.568 1.00 . B B . 360 ALA H    1 1 
        4  8384 2 2 69 ALA HA   H  11.518  -5.052   9.575 1.00 . B B . 360 ALA HA   1 1 
        4  8385 2 2 69 ALA HB1  H   9.842  -3.962  11.840 1.00 . B B . 360 ALA HB1  1 1 
        4  8386 2 2 69 ALA HB2  H  11.460  -3.419  11.395 1.00 . B B . 360 ALA HB2  1 1 
        4  8387 2 2 69 ALA HB3  H  11.216  -5.055  12.003 1.00 . B B . 360 ALA HB3  1 1 
        4  8388 2 2 69 ALA N    N  10.026  -3.690   9.152 1.00 . B B . 360 ALA N    1 1 
        4  8389 2 2 69 ALA O    O  10.063  -7.104   9.773 1.00 . B B . 360 ALA O    1 1 
        4  8390 2 2 70 GLN C    C   7.172  -7.453   8.891 1.00 . B B . 361 GLN C    1 1 
        4  8391 2 2 70 GLN CA   C   7.343  -6.758  10.238 1.00 . B B . 361 GLN CA   1 1 
        4  8392 2 2 70 GLN CB   C   6.006  -6.198  10.722 1.00 . B B . 361 GLN CB   1 1 
        4  8393 2 2 70 GLN CD   C   4.719  -5.180  12.649 1.00 . B B . 361 GLN CD   1 1 
        4  8394 2 2 70 GLN CG   C   6.059  -5.688  12.154 1.00 . B B . 361 GLN CG   1 1 
        4  8395 2 2 70 GLN H    H   8.058  -4.766  10.277 1.00 . B B . 361 GLN H    1 1 
        4  8396 2 2 70 GLN HA   H   7.690  -7.487  10.954 1.00 . B B . 361 GLN HA   1 1 
        4  8397 2 2 70 GLN HB2  H   5.713  -5.382  10.077 1.00 . B B . 361 GLN HB2  1 1 
        4  8398 2 2 70 GLN HB3  H   5.260  -6.976  10.667 1.00 . B B . 361 GLN HB3  1 1 
        4  8399 2 2 70 GLN HE21 H   5.632  -3.926  13.896 1.00 . B B . 361 GLN HE21 1 1 
        4  8400 2 2 70 GLN HE22 H   3.898  -3.891  13.912 1.00 . B B . 361 GLN HE22 1 1 
        4  8401 2 2 70 GLN HG2  H   6.379  -6.493  12.796 1.00 . B B . 361 GLN HG2  1 1 
        4  8402 2 2 70 GLN HG3  H   6.776  -4.881  12.207 1.00 . B B . 361 GLN HG3  1 1 
        4  8403 2 2 70 GLN N    N   8.343  -5.702  10.172 1.00 . B B . 361 GLN N    1 1 
        4  8404 2 2 70 GLN NE2  N   4.749  -4.240  13.580 1.00 . B B . 361 GLN NE2  1 1 
        4  8405 2 2 70 GLN O    O   7.073  -8.678   8.829 1.00 . B B . 361 GLN O    1 1 
        4  8406 2 2 70 GLN OE1  O   3.667  -5.637  12.211 1.00 . B B . 361 GLN OE1  1 1 
        4  8407 2 2 71 VAL C    C   8.241  -8.070   6.113 1.00 . B B . 362 VAL C    1 1 
        4  8408 2 2 71 VAL CA   C   7.004  -7.247   6.478 1.00 . B B . 362 VAL CA   1 1 
        4  8409 2 2 71 VAL CB   C   6.752  -6.149   5.409 1.00 . B B . 362 VAL CB   1 1 
        4  8410 2 2 71 VAL CG1  C   7.999  -5.330   5.143 1.00 . B B . 362 VAL CG1  1 1 
        4  8411 2 2 71 VAL CG2  C   6.237  -6.753   4.115 1.00 . B B . 362 VAL CG2  1 1 
        4  8412 2 2 71 VAL H    H   7.231  -5.702   7.916 1.00 . B B . 362 VAL H    1 1 
        4  8413 2 2 71 VAL HA   H   6.147  -7.905   6.495 1.00 . B B . 362 VAL HA   1 1 
        4  8414 2 2 71 VAL HB   H   5.991  -5.482   5.788 1.00 . B B . 362 VAL HB   1 1 
        4  8415 2 2 71 VAL HG11 H   8.741  -5.951   4.661 1.00 . B B . 362 VAL HG11 1 1 
        4  8416 2 2 71 VAL HG12 H   8.391  -4.965   6.078 1.00 . B B . 362 VAL HG12 1 1 
        4  8417 2 2 71 VAL HG13 H   7.754  -4.497   4.501 1.00 . B B . 362 VAL HG13 1 1 
        4  8418 2 2 71 VAL HG21 H   5.280  -7.221   4.291 1.00 . B B . 362 VAL HG21 1 1 
        4  8419 2 2 71 VAL HG22 H   6.941  -7.490   3.758 1.00 . B B . 362 VAL HG22 1 1 
        4  8420 2 2 71 VAL HG23 H   6.130  -5.972   3.376 1.00 . B B . 362 VAL HG23 1 1 
        4  8421 2 2 71 VAL N    N   7.153  -6.679   7.813 1.00 . B B . 362 VAL N    1 1 
        4  8422 2 2 71 VAL O    O   8.146  -9.073   5.403 1.00 . B B . 362 VAL O    1 1 
        4  8423 2 2 72 ALA C    C  10.657  -9.741   7.013 1.00 . B B . 363 ALA C    1 1 
        4  8424 2 2 72 ALA CA   C  10.649  -8.354   6.377 1.00 . B B . 363 ALA CA   1 1 
        4  8425 2 2 72 ALA CB   C  11.823  -7.535   6.888 1.00 . B B . 363 ALA CB   1 1 
        4  8426 2 2 72 ALA H    H   9.405  -6.852   7.197 1.00 . B B . 363 ALA H    1 1 
        4  8427 2 2 72 ALA HA   H  10.755  -8.461   5.306 1.00 . B B . 363 ALA HA   1 1 
        4  8428 2 2 72 ALA HB1  H  11.805  -6.557   6.430 1.00 . B B . 363 ALA HB1  1 1 
        4  8429 2 2 72 ALA HB2  H  12.746  -8.034   6.636 1.00 . B B . 363 ALA HB2  1 1 
        4  8430 2 2 72 ALA HB3  H  11.751  -7.430   7.962 1.00 . B B . 363 ALA HB3  1 1 
        4  8431 2 2 72 ALA N    N   9.396  -7.659   6.634 1.00 . B B . 363 ALA N    1 1 
        4  8432 2 2 72 ALA O    O  11.073 -10.716   6.391 1.00 . B B . 363 ALA O    1 1 
        4  8433 2 2 73 ARG C    C   8.975 -11.953   8.480 1.00 . B B . 364 ARG C    1 1 
        4  8434 2 2 73 ARG CA   C  10.148 -11.101   8.968 1.00 . B B . 364 ARG CA   1 1 
        4  8435 2 2 73 ARG CB   C  10.089 -10.894  10.489 1.00 . B B . 364 ARG CB   1 1 
        4  8436 2 2 73 ARG CD   C   9.175  -9.584  12.425 1.00 . B B . 364 ARG CD   1 1 
        4  8437 2 2 73 ARG CG   C   8.988  -9.958  10.962 1.00 . B B . 364 ARG CG   1 1 
        4  8438 2 2 73 ARG CZ   C  10.928  -8.571  13.848 1.00 . B B . 364 ARG CZ   1 1 
        4  8439 2 2 73 ARG H    H   9.926  -9.000   8.726 1.00 . B B . 364 ARG H    1 1 
        4  8440 2 2 73 ARG HA   H  11.060 -11.632   8.736 1.00 . B B . 364 ARG HA   1 1 
        4  8441 2 2 73 ARG HB2  H   9.936 -11.854  10.961 1.00 . B B . 364 ARG HB2  1 1 
        4  8442 2 2 73 ARG HB3  H  11.036 -10.494  10.819 1.00 . B B . 364 ARG HB3  1 1 
        4  8443 2 2 73 ARG HD2  H   8.423  -8.856  12.697 1.00 . B B . 364 ARG HD2  1 1 
        4  8444 2 2 73 ARG HD3  H   9.056 -10.468  13.032 1.00 . B B . 364 ARG HD3  1 1 
        4  8445 2 2 73 ARG HE   H  11.118  -8.965  11.897 1.00 . B B . 364 ARG HE   1 1 
        4  8446 2 2 73 ARG HG2  H   9.007  -9.059  10.363 1.00 . B B . 364 ARG HG2  1 1 
        4  8447 2 2 73 ARG HG3  H   8.034 -10.451  10.845 1.00 . B B . 364 ARG HG3  1 1 
        4  8448 2 2 73 ARG HH11 H   9.179  -8.910  14.810 1.00 . B B . 364 ARG HH11 1 1 
        4  8449 2 2 73 ARG HH12 H  10.447  -8.244  15.794 1.00 . B B . 364 ARG HH12 1 1 
        4  8450 2 2 73 ARG HH21 H  12.776  -8.083  13.168 1.00 . B B . 364 ARG HH21 1 1 
        4  8451 2 2 73 ARG HH22 H  12.502  -7.774  14.857 1.00 . B B . 364 ARG HH22 1 1 
        4  8452 2 2 73 ARG N    N  10.211  -9.820   8.265 1.00 . B B . 364 ARG N    1 1 
        4  8453 2 2 73 ARG NE   N  10.500  -9.012  12.669 1.00 . B B . 364 ARG NE   1 1 
        4  8454 2 2 73 ARG NH1  N  10.118  -8.577  14.899 1.00 . B B . 364 ARG NH1  1 1 
        4  8455 2 2 73 ARG NH2  N  12.166  -8.104  13.968 1.00 . B B . 364 ARG NH2  1 1 
        4  8456 2 2 73 ARG O    O   8.993 -13.178   8.611 1.00 . B B . 364 ARG O    1 1 
        4  8457 2 2 74 LEU C    C   7.093 -12.615   6.036 1.00 . B B . 365 LEU C    1 1 
        4  8458 2 2 74 LEU CA   C   6.794 -12.019   7.410 1.00 . B B . 365 LEU CA   1 1 
        4  8459 2 2 74 LEU CB   C   5.585 -11.083   7.318 1.00 . B B . 365 LEU CB   1 1 
        4  8460 2 2 74 LEU CD1  C   3.846 -12.792   7.920 1.00 . B B . 365 LEU CD1  1 1 
        4  8461 2 2 74 LEU CD2  C   3.182 -10.709   6.707 1.00 . B B . 365 LEU CD2  1 1 
        4  8462 2 2 74 LEU CG   C   4.273 -11.752   6.897 1.00 . B B . 365 LEU CG   1 1 
        4  8463 2 2 74 LEU H    H   7.977 -10.325   7.885 1.00 . B B . 365 LEU H    1 1 
        4  8464 2 2 74 LEU HA   H   6.564 -12.821   8.094 1.00 . B B . 365 LEU HA   1 1 
        4  8465 2 2 74 LEU HB2  H   5.439 -10.623   8.284 1.00 . B B . 365 LEU HB2  1 1 
        4  8466 2 2 74 LEU HB3  H   5.813 -10.309   6.600 1.00 . B B . 365 LEU HB3  1 1 
        4  8467 2 2 74 LEU HD11 H   3.731 -12.322   8.885 1.00 . B B . 365 LEU HD11 1 1 
        4  8468 2 2 74 LEU HD12 H   4.599 -13.565   7.985 1.00 . B B . 365 LEU HD12 1 1 
        4  8469 2 2 74 LEU HD13 H   2.906 -13.229   7.617 1.00 . B B . 365 LEU HD13 1 1 
        4  8470 2 2 74 LEU HD21 H   2.263 -11.198   6.417 1.00 . B B . 365 LEU HD21 1 1 
        4  8471 2 2 74 LEU HD22 H   3.479 -10.014   5.936 1.00 . B B . 365 LEU HD22 1 1 
        4  8472 2 2 74 LEU HD23 H   3.029 -10.174   7.634 1.00 . B B . 365 LEU HD23 1 1 
        4  8473 2 2 74 LEU HG   H   4.421 -12.257   5.953 1.00 . B B . 365 LEU HG   1 1 
        4  8474 2 2 74 LEU N    N   7.955 -11.305   7.934 1.00 . B B . 365 LEU N    1 1 
        4  8475 2 2 74 LEU O    O   6.944 -13.820   5.824 1.00 . B B . 365 LEU O    1 1 
        4  8476 2 2 75 PHE C    C   9.219 -12.742   3.598 1.00 . B B . 366 PHE C    1 1 
        4  8477 2 2 75 PHE CA   C   7.801 -12.200   3.744 1.00 . B B . 366 PHE CA   1 1 
        4  8478 2 2 75 PHE CB   C   7.567 -11.044   2.772 1.00 . B B . 366 PHE CB   1 1 
        4  8479 2 2 75 PHE CD1  C   5.363 -10.039   3.447 1.00 . B B . 366 PHE CD1  1 1 
        4  8480 2 2 75 PHE CD2  C   5.488 -11.215   1.379 1.00 . B B . 366 PHE CD2  1 1 
        4  8481 2 2 75 PHE CE1  C   4.025  -9.779   3.220 1.00 . B B . 366 PHE CE1  1 1 
        4  8482 2 2 75 PHE CE2  C   4.151 -10.959   1.147 1.00 . B B . 366 PHE CE2  1 1 
        4  8483 2 2 75 PHE CG   C   6.110 -10.760   2.529 1.00 . B B . 366 PHE CG   1 1 
        4  8484 2 2 75 PHE CZ   C   3.418 -10.240   2.068 1.00 . B B . 366 PHE CZ   1 1 
        4  8485 2 2 75 PHE H    H   7.705 -10.834   5.360 1.00 . B B . 366 PHE H    1 1 
        4  8486 2 2 75 PHE HA   H   7.108 -12.994   3.511 1.00 . B B . 366 PHE HA   1 1 
        4  8487 2 2 75 PHE HB2  H   8.021 -10.148   3.170 1.00 . B B . 366 PHE HB2  1 1 
        4  8488 2 2 75 PHE HB3  H   8.024 -11.283   1.823 1.00 . B B . 366 PHE HB3  1 1 
        4  8489 2 2 75 PHE HD1  H   5.835  -9.678   4.348 1.00 . B B . 366 PHE HD1  1 1 
        4  8490 2 2 75 PHE HD2  H   6.060 -11.779   0.656 1.00 . B B . 366 PHE HD2  1 1 
        4  8491 2 2 75 PHE HE1  H   3.453  -9.218   3.944 1.00 . B B . 366 PHE HE1  1 1 
        4  8492 2 2 75 PHE HE2  H   3.679 -11.320   0.244 1.00 . B B . 366 PHE HE2  1 1 
        4  8493 2 2 75 PHE HZ   H   2.374 -10.035   1.889 1.00 . B B . 366 PHE HZ   1 1 
        4  8494 2 2 75 PHE N    N   7.539 -11.774   5.114 1.00 . B B . 366 PHE N    1 1 
        4  8495 2 2 75 PHE O    O   9.928 -12.429   2.641 1.00 . B B . 366 PHE O    1 1 
        4  8496 2 2 76 LYS C    C  11.035 -15.309   3.475 1.00 . B B . 367 LYS C    1 1 
        4  8497 2 2 76 LYS CA   C  10.923 -14.210   4.536 1.00 . B B . 367 LYS CA   1 1 
        4  8498 2 2 76 LYS CB   C  11.211 -14.793   5.924 1.00 . B B . 367 LYS CB   1 1 
        4  8499 2 2 76 LYS CD   C  10.442 -16.319   7.777 1.00 . B B . 367 LYS CD   1 1 
        4  8500 2 2 76 LYS CE   C   9.465 -17.416   8.169 1.00 . B B . 367 LYS CE   1 1 
        4  8501 2 2 76 LYS CG   C  10.240 -15.893   6.334 1.00 . B B . 367 LYS CG   1 1 
        4  8502 2 2 76 LYS H    H   8.970 -13.823   5.247 1.00 . B B . 367 LYS H    1 1 
        4  8503 2 2 76 LYS HA   H  11.647 -13.440   4.321 1.00 . B B . 367 LYS HA   1 1 
        4  8504 2 2 76 LYS HB2  H  12.210 -15.204   5.927 1.00 . B B . 367 LYS HB2  1 1 
        4  8505 2 2 76 LYS HB3  H  11.154 -13.999   6.655 1.00 . B B . 367 LYS HB3  1 1 
        4  8506 2 2 76 LYS HD2  H  11.448 -16.691   7.896 1.00 . B B . 367 LYS HD2  1 1 
        4  8507 2 2 76 LYS HD3  H  10.290 -15.466   8.423 1.00 . B B . 367 LYS HD3  1 1 
        4  8508 2 2 76 LYS HE2  H   8.466 -17.100   7.909 1.00 . B B . 367 LYS HE2  1 1 
        4  8509 2 2 76 LYS HE3  H   9.713 -18.313   7.620 1.00 . B B . 367 LYS HE3  1 1 
        4  8510 2 2 76 LYS HG2  H   9.230 -15.532   6.217 1.00 . B B . 367 LYS HG2  1 1 
        4  8511 2 2 76 LYS HG3  H  10.394 -16.749   5.691 1.00 . B B . 367 LYS HG3  1 1 
        4  8512 2 2 76 LYS HZ1  H  10.498 -17.907   9.914 1.00 . B B . 367 LYS HZ1  1 1 
        4  8513 2 2 76 LYS HZ2  H   8.928 -18.541   9.844 1.00 . B B . 367 LYS HZ2  1 1 
        4  8514 2 2 76 LYS HZ3  H   9.162 -16.892  10.166 1.00 . B B . 367 LYS HZ3  1 1 
        4  8515 2 2 76 LYS N    N   9.600 -13.599   4.530 1.00 . B B . 367 LYS N    1 1 
        4  8516 2 2 76 LYS NZ   N   9.517 -17.709   9.623 1.00 . B B . 367 LYS NZ   1 1 
        4  8517 2 2 76 LYS O    O  12.032 -16.028   3.412 1.00 . B B . 367 LYS O    1 1 
        4  8518 2 2 77 ASN C    C  10.566 -16.056   0.319 1.00 . B B . 368 ASN C    1 1 
        4  8519 2 2 77 ASN CA   C   9.939 -16.485   1.638 1.00 . B B . 368 ASN CA   1 1 
        4  8520 2 2 77 ASN CB   C   8.487 -16.912   1.389 1.00 . B B . 368 ASN CB   1 1 
        4  8521 2 2 77 ASN CG   C   7.854 -17.613   2.578 1.00 . B B . 368 ASN CG   1 1 
        4  8522 2 2 77 ASN H    H   9.276 -14.778   2.699 1.00 . B B . 368 ASN H    1 1 
        4  8523 2 2 77 ASN HA   H  10.490 -17.332   2.019 1.00 . B B . 368 ASN HA   1 1 
        4  8524 2 2 77 ASN HB2  H   7.899 -16.038   1.163 1.00 . B B . 368 ASN HB2  1 1 
        4  8525 2 2 77 ASN HB3  H   8.459 -17.585   0.544 1.00 . B B . 368 ASN HB3  1 1 
        4  8526 2 2 77 ASN HD21 H   6.782 -18.760   1.353 1.00 . B B . 368 ASN HD21 1 1 
        4  8527 2 2 77 ASN HD22 H   6.552 -19.042   3.053 1.00 . B B . 368 ASN HD22 1 1 
        4  8528 2 2 77 ASN N    N  10.008 -15.424   2.640 1.00 . B B . 368 ASN N    1 1 
        4  8529 2 2 77 ASN ND2  N   6.975 -18.564   2.301 1.00 . B B . 368 ASN ND2  1 1 
        4  8530 2 2 77 ASN O    O  10.870 -16.896  -0.525 1.00 . B B . 368 ASN O    1 1 
        4  8531 2 2 77 ASN OD1  O   8.154 -17.308   3.735 1.00 . B B . 368 ASN OD1  1 1 
        4  8532 2 2 78 GLN C    C  12.197 -13.038  -0.865 1.00 . B B . 369 GLN C    1 1 
        4  8533 2 2 78 GLN CA   C  11.308 -14.253  -1.117 1.00 . B B . 369 GLN CA   1 1 
        4  8534 2 2 78 GLN CB   C  10.179 -13.891  -2.083 1.00 . B B . 369 GLN CB   1 1 
        4  8535 2 2 78 GLN CD   C  11.058 -15.070  -4.139 1.00 . B B . 369 GLN CD   1 1 
        4  8536 2 2 78 GLN CG   C  10.631 -13.747  -3.527 1.00 . B B . 369 GLN CG   1 1 
        4  8537 2 2 78 GLN H    H  10.536 -14.126   0.853 1.00 . B B . 369 GLN H    1 1 
        4  8538 2 2 78 GLN HA   H  11.907 -15.038  -1.556 1.00 . B B . 369 GLN HA   1 1 
        4  8539 2 2 78 GLN HB2  H   9.422 -14.659  -2.038 1.00 . B B . 369 GLN HB2  1 1 
        4  8540 2 2 78 GLN HB3  H   9.745 -12.953  -1.771 1.00 . B B . 369 GLN HB3  1 1 
        4  8541 2 2 78 GLN HE21 H  12.344 -14.129  -5.332 1.00 . B B . 369 GLN HE21 1 1 
        4  8542 2 2 78 GLN HE22 H  12.281 -15.859  -5.488 1.00 . B B . 369 GLN HE22 1 1 
        4  8543 2 2 78 GLN HG2  H   9.815 -13.346  -4.108 1.00 . B B . 369 GLN HG2  1 1 
        4  8544 2 2 78 GLN HG3  H  11.467 -13.065  -3.563 1.00 . B B . 369 GLN HG3  1 1 
        4  8545 2 2 78 GLN N    N  10.758 -14.756   0.134 1.00 . B B . 369 GLN N    1 1 
        4  8546 2 2 78 GLN NE2  N  11.983 -15.018  -5.081 1.00 . B B . 369 GLN NE2  1 1 
        4  8547 2 2 78 GLN O    O  11.710 -11.957  -0.528 1.00 . B B . 369 GLN O    1 1 
        4  8548 2 2 78 GLN OE1  O  10.550 -16.129  -3.778 1.00 . B B . 369 GLN OE1  1 1 
        4  8549 2 2 79 GLU C    C  14.314 -11.004  -1.705 1.00 . B B . 370 GLU C    1 1 
        4  8550 2 2 79 GLU CA   C  14.482 -12.187  -0.757 1.00 . B B . 370 GLU CA   1 1 
        4  8551 2 2 79 GLU CB   C  15.916 -12.720  -0.884 1.00 . B B . 370 GLU CB   1 1 
        4  8552 2 2 79 GLU CD   C  15.704 -15.193  -1.345 1.00 . B B . 370 GLU CD   1 1 
        4  8553 2 2 79 GLU CG   C  16.126 -14.130  -0.349 1.00 . B B . 370 GLU CG   1 1 
        4  8554 2 2 79 GLU H    H  13.815 -14.118  -1.327 1.00 . B B . 370 GLU H    1 1 
        4  8555 2 2 79 GLU HA   H  14.327 -11.846   0.254 1.00 . B B . 370 GLU HA   1 1 
        4  8556 2 2 79 GLU HB2  H  16.193 -12.717  -1.928 1.00 . B B . 370 GLU HB2  1 1 
        4  8557 2 2 79 GLU HB3  H  16.580 -12.057  -0.348 1.00 . B B . 370 GLU HB3  1 1 
        4  8558 2 2 79 GLU HG2  H  17.173 -14.265  -0.120 1.00 . B B . 370 GLU HG2  1 1 
        4  8559 2 2 79 GLU HG3  H  15.543 -14.249   0.552 1.00 . B B . 370 GLU HG3  1 1 
        4  8560 2 2 79 GLU N    N  13.499 -13.230  -1.030 1.00 . B B . 370 GLU N    1 1 
        4  8561 2 2 79 GLU O    O  14.234  -9.856  -1.266 1.00 . B B . 370 GLU O    1 1 
        4  8562 2 2 79 GLU OE1  O  16.510 -15.532  -2.232 1.00 . B B . 370 GLU OE1  1 1 
        4  8563 2 2 79 GLU OE2  O  14.559 -15.675  -1.250 1.00 . B B . 370 GLU OE2  1 1 
        4  8564 2 2 80 ASP C    C  12.909  -9.428  -3.902 1.00 . B B . 371 ASP C    1 1 
        4  8565 2 2 80 ASP CA   C  14.210 -10.220  -4.007 1.00 . B B . 371 ASP CA   1 1 
        4  8566 2 2 80 ASP CB   C  14.395 -10.772  -5.427 1.00 . B B . 371 ASP CB   1 1 
        4  8567 2 2 80 ASP CG   C  13.157 -11.441  -5.985 1.00 . B B . 371 ASP CG   1 1 
        4  8568 2 2 80 ASP H    H  14.248 -12.222  -3.295 1.00 . B B . 371 ASP H    1 1 
        4  8569 2 2 80 ASP HA   H  15.028  -9.548  -3.790 1.00 . B B . 371 ASP HA   1 1 
        4  8570 2 2 80 ASP HB2  H  14.663  -9.961  -6.087 1.00 . B B . 371 ASP HB2  1 1 
        4  8571 2 2 80 ASP HB3  H  15.197 -11.496  -5.417 1.00 . B B . 371 ASP HB3  1 1 
        4  8572 2 2 80 ASP N    N  14.255 -11.284  -3.005 1.00 . B B . 371 ASP N    1 1 
        4  8573 2 2 80 ASP O    O  12.883  -8.228  -4.182 1.00 . B B . 371 ASP O    1 1 
        4  8574 2 2 80 ASP OD1  O  12.918 -12.620  -5.664 1.00 . B B . 371 ASP OD1  1 1 
        4  8575 2 2 80 ASP OD2  O  12.422 -10.790  -6.754 1.00 . B B . 371 ASP OD2  1 1 
        4  8576 2 2 81 LEU C    C  10.776  -8.308  -2.206 1.00 . B B . 372 LEU C    1 1 
        4  8577 2 2 81 LEU CA   C  10.573  -9.421  -3.230 1.00 . B B . 372 LEU CA   1 1 
        4  8578 2 2 81 LEU CB   C   9.532 -10.427  -2.716 1.00 . B B . 372 LEU CB   1 1 
        4  8579 2 2 81 LEU CD1  C   7.492  -9.585  -3.910 1.00 . B B . 372 LEU CD1  1 1 
        4  8580 2 2 81 LEU CD2  C   7.254 -10.880  -1.785 1.00 . B B . 372 LEU CD2  1 1 
        4  8581 2 2 81 LEU CG   C   8.112  -9.888  -2.554 1.00 . B B . 372 LEU CG   1 1 
        4  8582 2 2 81 LEU H    H  11.914 -11.056  -3.312 1.00 . B B . 372 LEU H    1 1 
        4  8583 2 2 81 LEU HA   H  10.231  -8.992  -4.159 1.00 . B B . 372 LEU HA   1 1 
        4  8584 2 2 81 LEU HB2  H   9.497 -11.259  -3.406 1.00 . B B . 372 LEU HB2  1 1 
        4  8585 2 2 81 LEU HB3  H   9.863 -10.795  -1.756 1.00 . B B . 372 LEU HB3  1 1 
        4  8586 2 2 81 LEU HD11 H   6.486  -9.217  -3.771 1.00 . B B . 372 LEU HD11 1 1 
        4  8587 2 2 81 LEU HD12 H   7.466 -10.487  -4.504 1.00 . B B . 372 LEU HD12 1 1 
        4  8588 2 2 81 LEU HD13 H   8.084  -8.835  -4.416 1.00 . B B . 372 LEU HD13 1 1 
        4  8589 2 2 81 LEU HD21 H   7.217 -11.816  -2.323 1.00 . B B . 372 LEU HD21 1 1 
        4  8590 2 2 81 LEU HD22 H   6.253 -10.486  -1.679 1.00 . B B . 372 LEU HD22 1 1 
        4  8591 2 2 81 LEU HD23 H   7.682 -11.044  -0.807 1.00 . B B . 372 LEU HD23 1 1 
        4  8592 2 2 81 LEU HG   H   8.146  -8.967  -1.989 1.00 . B B . 372 LEU HG   1 1 
        4  8593 2 2 81 LEU N    N  11.842 -10.093  -3.472 1.00 . B B . 372 LEU N    1 1 
        4  8594 2 2 81 LEU O    O  10.453  -7.147  -2.454 1.00 . B B . 372 LEU O    1 1 
        4  8595 2 2 82 LEU C    C  12.656  -6.682  -0.424 1.00 . B B . 373 LEU C    1 1 
        4  8596 2 2 82 LEU CA   C  11.627  -7.731  -0.002 1.00 . B B . 373 LEU CA   1 1 
        4  8597 2 2 82 LEU CB   C  12.114  -8.475   1.243 1.00 . B B . 373 LEU CB   1 1 
        4  8598 2 2 82 LEU CD1  C  11.051  -6.953   2.933 1.00 . B B . 373 LEU CD1  1 1 
        4  8599 2 2 82 LEU CD2  C  12.960  -8.425   3.593 1.00 . B B . 373 LEU CD2  1 1 
        4  8600 2 2 82 LEU CG   C  12.349  -7.601   2.474 1.00 . B B . 373 LEU CG   1 1 
        4  8601 2 2 82 LEU H    H  11.635  -9.614  -0.960 1.00 . B B . 373 LEU H    1 1 
        4  8602 2 2 82 LEU HA   H  10.699  -7.233   0.230 1.00 . B B . 373 LEU HA   1 1 
        4  8603 2 2 82 LEU HB2  H  11.382  -9.227   1.496 1.00 . B B . 373 LEU HB2  1 1 
        4  8604 2 2 82 LEU HB3  H  13.042  -8.970   1.000 1.00 . B B . 373 LEU HB3  1 1 
        4  8605 2 2 82 LEU HD11 H  10.337  -7.720   3.190 1.00 . B B . 373 LEU HD11 1 1 
        4  8606 2 2 82 LEU HD12 H  10.655  -6.343   2.136 1.00 . B B . 373 LEU HD12 1 1 
        4  8607 2 2 82 LEU HD13 H  11.242  -6.336   3.799 1.00 . B B . 373 LEU HD13 1 1 
        4  8608 2 2 82 LEU HD21 H  13.133  -7.793   4.451 1.00 . B B . 373 LEU HD21 1 1 
        4  8609 2 2 82 LEU HD22 H  13.899  -8.844   3.259 1.00 . B B . 373 LEU HD22 1 1 
        4  8610 2 2 82 LEU HD23 H  12.283  -9.223   3.863 1.00 . B B . 373 LEU HD23 1 1 
        4  8611 2 2 82 LEU HG   H  13.044  -6.814   2.221 1.00 . B B . 373 LEU HG   1 1 
        4  8612 2 2 82 LEU N    N  11.368  -8.676  -1.076 1.00 . B B . 373 LEU N    1 1 
        4  8613 2 2 82 LEU O    O  12.555  -5.518  -0.040 1.00 . B B . 373 LEU O    1 1 
        4  8614 2 2 83 SER C    C  14.110  -5.076  -2.559 1.00 . B B . 374 SER C    1 1 
        4  8615 2 2 83 SER CA   C  14.683  -6.169  -1.658 1.00 . B B . 374 SER CA   1 1 
        4  8616 2 2 83 SER CB   C  15.819  -6.914  -2.368 1.00 . B B . 374 SER CB   1 1 
        4  8617 2 2 83 SER H    H  13.671  -8.029  -1.510 1.00 . B B . 374 SER H    1 1 
        4  8618 2 2 83 SER HA   H  15.084  -5.699  -0.772 1.00 . B B . 374 SER HA   1 1 
        4  8619 2 2 83 SER HB2  H  16.606  -6.215  -2.608 1.00 . B B . 374 SER HB2  1 1 
        4  8620 2 2 83 SER HB3  H  16.207  -7.677  -1.709 1.00 . B B . 374 SER HB3  1 1 
        4  8621 2 2 83 SER HG   H  14.415  -7.488  -3.621 1.00 . B B . 374 SER HG   1 1 
        4  8622 2 2 83 SER N    N  13.640  -7.090  -1.222 1.00 . B B . 374 SER N    1 1 
        4  8623 2 2 83 SER O    O  14.658  -3.975  -2.632 1.00 . B B . 374 SER O    1 1 
        4  8624 2 2 83 SER OG   O  15.380  -7.529  -3.566 1.00 . B B . 374 SER OG   1 1 
        4  8625 2 2 84 GLU C    C  11.497  -3.466  -3.100 1.00 . B B . 375 GLU C    1 1 
        4  8626 2 2 84 GLU CA   C  12.323  -4.349  -4.023 1.00 . B B . 375 GLU CA   1 1 
        4  8627 2 2 84 GLU CB   C  11.425  -4.956  -5.102 1.00 . B B . 375 GLU CB   1 1 
        4  8628 2 2 84 GLU CD   C  11.344  -5.912  -7.435 1.00 . B B . 375 GLU CD   1 1 
        4  8629 2 2 84 GLU CG   C  12.187  -5.679  -6.199 1.00 . B B . 375 GLU CG   1 1 
        4  8630 2 2 84 GLU H    H  12.664  -6.294  -3.243 1.00 . B B . 375 GLU H    1 1 
        4  8631 2 2 84 GLU HA   H  13.076  -3.739  -4.497 1.00 . B B . 375 GLU HA   1 1 
        4  8632 2 2 84 GLU HB2  H  10.750  -5.659  -4.639 1.00 . B B . 375 GLU HB2  1 1 
        4  8633 2 2 84 GLU HB3  H  10.847  -4.164  -5.557 1.00 . B B . 375 GLU HB3  1 1 
        4  8634 2 2 84 GLU HG2  H  13.047  -5.087  -6.474 1.00 . B B . 375 GLU HG2  1 1 
        4  8635 2 2 84 GLU HG3  H  12.515  -6.635  -5.819 1.00 . B B . 375 GLU HG3  1 1 
        4  8636 2 2 84 GLU N    N  13.012  -5.374  -3.250 1.00 . B B . 375 GLU N    1 1 
        4  8637 2 2 84 GLU O    O  11.485  -2.244  -3.247 1.00 . B B . 375 GLU O    1 1 
        4  8638 2 2 84 GLU OE1  O  10.450  -6.779  -7.402 1.00 . B B . 375 GLU OE1  1 1 
        4  8639 2 2 84 GLU OE2  O  11.577  -5.225  -8.452 1.00 . B B . 375 GLU OE2  1 1 
        4  8640 2 2 85 PHE C    C  10.828  -2.333  -0.428 1.00 . B B . 376 PHE C    1 1 
        4  8641 2 2 85 PHE CA   C  10.003  -3.387  -1.164 1.00 . B B . 376 PHE CA   1 1 
        4  8642 2 2 85 PHE CB   C   9.402  -4.371  -0.156 1.00 . B B . 376 PHE CB   1 1 
        4  8643 2 2 85 PHE CD1  C   6.994  -3.817   0.277 1.00 . B B . 376 PHE CD1  1 1 
        4  8644 2 2 85 PHE CD2  C   8.608  -3.183   1.915 1.00 . B B . 376 PHE CD2  1 1 
        4  8645 2 2 85 PHE CE1  C   5.987  -3.276   1.054 1.00 . B B . 376 PHE CE1  1 1 
        4  8646 2 2 85 PHE CE2  C   7.605  -2.640   2.696 1.00 . B B . 376 PHE CE2  1 1 
        4  8647 2 2 85 PHE CG   C   8.314  -3.777   0.697 1.00 . B B . 376 PHE CG   1 1 
        4  8648 2 2 85 PHE CZ   C   6.293  -2.687   2.264 1.00 . B B . 376 PHE CZ   1 1 
        4  8649 2 2 85 PHE H    H  10.869  -5.081  -2.096 1.00 . B B . 376 PHE H    1 1 
        4  8650 2 2 85 PHE HA   H   9.204  -2.899  -1.696 1.00 . B B . 376 PHE HA   1 1 
        4  8651 2 2 85 PHE HB2  H   8.982  -5.210  -0.689 1.00 . B B . 376 PHE HB2  1 1 
        4  8652 2 2 85 PHE HB3  H  10.184  -4.724   0.501 1.00 . B B . 376 PHE HB3  1 1 
        4  8653 2 2 85 PHE HD1  H   6.753  -4.277  -0.671 1.00 . B B . 376 PHE HD1  1 1 
        4  8654 2 2 85 PHE HD2  H   9.633  -3.145   2.253 1.00 . B B . 376 PHE HD2  1 1 
        4  8655 2 2 85 PHE HE1  H   4.961  -3.316   0.714 1.00 . B B . 376 PHE HE1  1 1 
        4  8656 2 2 85 PHE HE2  H   7.847  -2.180   3.642 1.00 . B B . 376 PHE HE2  1 1 
        4  8657 2 2 85 PHE HZ   H   5.508  -2.261   2.873 1.00 . B B . 376 PHE HZ   1 1 
        4  8658 2 2 85 PHE N    N  10.824  -4.099  -2.139 1.00 . B B . 376 PHE N    1 1 
        4  8659 2 2 85 PHE O    O  10.387  -1.199  -0.243 1.00 . B B . 376 PHE O    1 1 
        4  8660 2 2 86 GLY C    C  13.307  -0.591  -0.115 1.00 . B B . 377 GLY C    1 1 
        4  8661 2 2 86 GLY CA   C  12.908  -1.810   0.696 1.00 . B B . 377 GLY CA   1 1 
        4  8662 2 2 86 GLY H    H  12.330  -3.635  -0.209 1.00 . B B . 377 GLY H    1 1 
        4  8663 2 2 86 GLY HA2  H  12.401  -1.479   1.590 1.00 . B B . 377 GLY HA2  1 1 
        4  8664 2 2 86 GLY HA3  H  13.802  -2.345   0.982 1.00 . B B . 377 GLY HA3  1 1 
        4  8665 2 2 86 GLY N    N  12.034  -2.716  -0.026 1.00 . B B . 377 GLY N    1 1 
        4  8666 2 2 86 GLY O    O  13.588   0.468   0.448 1.00 . B B . 377 GLY O    1 1 
        4  8667 2 2 87 GLN C    C  12.576   1.293  -2.625 1.00 . B B . 378 GLN C    1 1 
        4  8668 2 2 87 GLN CA   C  13.737   0.358  -2.309 1.00 . B B . 378 GLN CA   1 1 
        4  8669 2 2 87 GLN CB   C  14.351  -0.180  -3.603 1.00 . B B . 378 GLN CB   1 1 
        4  8670 2 2 87 GLN CD   C  16.639  -0.361  -2.543 1.00 . B B . 378 GLN CD   1 1 
        4  8671 2 2 87 GLN CG   C  15.577  -1.051  -3.376 1.00 . B B . 378 GLN CG   1 1 
        4  8672 2 2 87 GLN H    H  13.015  -1.573  -1.834 1.00 . B B . 378 GLN H    1 1 
        4  8673 2 2 87 GLN HA   H  14.490   0.923  -1.777 1.00 . B B . 378 GLN HA   1 1 
        4  8674 2 2 87 GLN HB2  H  13.610  -0.767  -4.126 1.00 . B B . 378 GLN HB2  1 1 
        4  8675 2 2 87 GLN HB3  H  14.639   0.657  -4.223 1.00 . B B . 378 GLN HB3  1 1 
        4  8676 2 2 87 GLN HE21 H  17.493   0.370  -4.179 1.00 . B B . 378 GLN HE21 1 1 
        4  8677 2 2 87 GLN HE22 H  18.248   0.792  -2.683 1.00 . B B . 378 GLN HE22 1 1 
        4  8678 2 2 87 GLN HG2  H  15.273  -1.954  -2.868 1.00 . B B . 378 GLN HG2  1 1 
        4  8679 2 2 87 GLN HG3  H  16.004  -1.306  -4.334 1.00 . B B . 378 GLN HG3  1 1 
        4  8680 2 2 87 GLN N    N  13.313  -0.728  -1.438 1.00 . B B . 378 GLN N    1 1 
        4  8681 2 2 87 GLN NE2  N  17.550   0.336  -3.201 1.00 . B B . 378 GLN NE2  1 1 
        4  8682 2 2 87 GLN O    O  12.733   2.253  -3.377 1.00 . B B . 378 GLN O    1 1 
        4  8683 2 2 87 GLN OE1  O  16.641  -0.456  -1.318 1.00 . B B . 378 GLN OE1  1 1 
        4  8684 2 2 88 PHE C    C  10.429   2.952  -0.999 1.00 . B B . 379 PHE C    1 1 
        4  8685 2 2 88 PHE CA   C  10.298   1.941  -2.127 1.00 . B B . 379 PHE CA   1 1 
        4  8686 2 2 88 PHE CB   C   8.949   1.221  -2.060 1.00 . B B . 379 PHE CB   1 1 
        4  8687 2 2 88 PHE CD1  C   8.182   1.264  -4.448 1.00 . B B . 379 PHE CD1  1 1 
        4  8688 2 2 88 PHE CD2  C   8.619  -0.851  -3.439 1.00 . B B . 379 PHE CD2  1 1 
        4  8689 2 2 88 PHE CE1  C   7.837   0.634  -5.627 1.00 . B B . 379 PHE CE1  1 1 
        4  8690 2 2 88 PHE CE2  C   8.276  -1.488  -4.616 1.00 . B B . 379 PHE CE2  1 1 
        4  8691 2 2 88 PHE CG   C   8.576   0.528  -3.341 1.00 . B B . 379 PHE CG   1 1 
        4  8692 2 2 88 PHE CZ   C   7.883  -0.744  -5.712 1.00 . B B . 379 PHE CZ   1 1 
        4  8693 2 2 88 PHE H    H  11.292   0.147  -1.596 1.00 . B B . 379 PHE H    1 1 
        4  8694 2 2 88 PHE HA   H  10.370   2.467  -3.069 1.00 . B B . 379 PHE HA   1 1 
        4  8695 2 2 88 PHE HB2  H   8.984   0.475  -1.280 1.00 . B B . 379 PHE HB2  1 1 
        4  8696 2 2 88 PHE HB3  H   8.175   1.939  -1.831 1.00 . B B . 379 PHE HB3  1 1 
        4  8697 2 2 88 PHE HD1  H   8.144   2.342  -4.382 1.00 . B B . 379 PHE HD1  1 1 
        4  8698 2 2 88 PHE HD2  H   8.927  -1.431  -2.584 1.00 . B B . 379 PHE HD2  1 1 
        4  8699 2 2 88 PHE HE1  H   7.530   1.219  -6.481 1.00 . B B . 379 PHE HE1  1 1 
        4  8700 2 2 88 PHE HE2  H   8.315  -2.565  -4.680 1.00 . B B . 379 PHE HE2  1 1 
        4  8701 2 2 88 PHE HZ   H   7.614  -1.239  -6.633 1.00 . B B . 379 PHE HZ   1 1 
        4  8702 2 2 88 PHE N    N  11.409   1.005  -2.062 1.00 . B B . 379 PHE N    1 1 
        4  8703 2 2 88 PHE O    O   9.692   3.937  -0.934 1.00 . B B . 379 PHE O    1 1 
        4  8704 2 2 89 LEU C    C  13.245   3.975   0.862 1.00 . B B . 380 LEU C    1 1 
        4  8705 2 2 89 LEU CA   C  11.749   3.639   0.938 1.00 . B B . 380 LEU CA   1 1 
        4  8706 2 2 89 LEU CB   C  11.414   3.053   2.318 1.00 . B B . 380 LEU CB   1 1 
        4  8707 2 2 89 LEU CD1  C   9.757   2.064   3.925 1.00 . B B . 380 LEU CD1  1 1 
        4  8708 2 2 89 LEU CD2  C   9.040   3.879   2.374 1.00 . B B . 380 LEU CD2  1 1 
        4  8709 2 2 89 LEU CG   C   9.945   2.669   2.542 1.00 . B B . 380 LEU CG   1 1 
        4  8710 2 2 89 LEU H    H  11.892   1.855  -0.190 1.00 . B B . 380 LEU H    1 1 
        4  8711 2 2 89 LEU HA   H  11.176   4.542   0.787 1.00 . B B . 380 LEU HA   1 1 
        4  8712 2 2 89 LEU HB2  H  12.020   2.171   2.464 1.00 . B B . 380 LEU HB2  1 1 
        4  8713 2 2 89 LEU HB3  H  11.689   3.783   3.066 1.00 . B B . 380 LEU HB3  1 1 
        4  8714 2 2 89 LEU HD11 H  10.371   1.181   4.018 1.00 . B B . 380 LEU HD11 1 1 
        4  8715 2 2 89 LEU HD12 H   8.718   1.800   4.064 1.00 . B B . 380 LEU HD12 1 1 
        4  8716 2 2 89 LEU HD13 H  10.049   2.784   4.675 1.00 . B B . 380 LEU HD13 1 1 
        4  8717 2 2 89 LEU HD21 H   8.012   3.577   2.505 1.00 . B B . 380 LEU HD21 1 1 
        4  8718 2 2 89 LEU HD22 H   9.169   4.293   1.383 1.00 . B B . 380 LEU HD22 1 1 
        4  8719 2 2 89 LEU HD23 H   9.292   4.626   3.111 1.00 . B B . 380 LEU HD23 1 1 
        4  8720 2 2 89 LEU HG   H   9.657   1.926   1.813 1.00 . B B . 380 LEU HG   1 1 
        4  8721 2 2 89 LEU N    N  11.394   2.700  -0.119 1.00 . B B . 380 LEU N    1 1 
        4  8722 2 2 89 LEU O    O  14.009   3.646   1.775 1.00 . B B . 380 LEU O    1 1 
        4  8723 2 2 90 PRO C    C  15.645   5.976   0.497 1.00 . B B . 381 PRO C    1 1 
        4  8724 2 2 90 PRO CA   C  15.110   4.921  -0.465 1.00 . B B . 381 PRO CA   1 1 
        4  8725 2 2 90 PRO CB   C  15.151   5.448  -1.910 1.00 . B B . 381 PRO CB   1 1 
        4  8726 2 2 90 PRO CD   C  12.861   5.150  -1.322 1.00 . B B . 381 PRO CD   1 1 
        4  8727 2 2 90 PRO CG   C  13.809   5.137  -2.482 1.00 . B B . 381 PRO CG   1 1 
        4  8728 2 2 90 PRO HA   H  15.713   4.028  -0.388 1.00 . B B . 381 PRO HA   1 1 
        4  8729 2 2 90 PRO HB2  H  15.339   6.512  -1.900 1.00 . B B . 381 PRO HB2  1 1 
        4  8730 2 2 90 PRO HB3  H  15.938   4.944  -2.454 1.00 . B B . 381 PRO HB3  1 1 
        4  8731 2 2 90 PRO HD2  H  12.528   6.155  -1.113 1.00 . B B . 381 PRO HD2  1 1 
        4  8732 2 2 90 PRO HD3  H  12.018   4.499  -1.512 1.00 . B B . 381 PRO HD3  1 1 
        4  8733 2 2 90 PRO HG2  H  13.530   5.892  -3.204 1.00 . B B . 381 PRO HG2  1 1 
        4  8734 2 2 90 PRO HG3  H  13.823   4.160  -2.945 1.00 . B B . 381 PRO HG3  1 1 
        4  8735 2 2 90 PRO N    N  13.691   4.628  -0.232 1.00 . B B . 381 PRO N    1 1 
        4  8736 2 2 90 PRO O    O  15.032   7.029   0.677 1.00 . B B . 381 PRO O    1 1 
        4  8737 2 2 91 ASP C    C  16.704   6.666   3.394 1.00 . B B . 382 ASP C    1 1 
        4  8738 2 2 91 ASP CA   C  17.451   6.562   2.071 1.00 . B B . 382 ASP CA   1 1 
        4  8739 2 2 91 ASP CB   C  17.684   7.955   1.473 1.00 . B B . 382 ASP CB   1 1 
        4  8740 2 2 91 ASP CG   C  18.958   8.023   0.655 1.00 . B B . 382 ASP CG   1 1 
        4  8741 2 2 91 ASP H    H  17.179   4.784   0.952 1.00 . B B . 382 ASP H    1 1 
        4  8742 2 2 91 ASP HA   H  18.418   6.124   2.277 1.00 . B B . 382 ASP HA   1 1 
        4  8743 2 2 91 ASP HB2  H  16.851   8.206   0.830 1.00 . B B . 382 ASP HB2  1 1 
        4  8744 2 2 91 ASP HB3  H  17.748   8.678   2.272 1.00 . B B . 382 ASP HB3  1 1 
        4  8745 2 2 91 ASP N    N  16.777   5.661   1.126 1.00 . B B . 382 ASP N    1 1 
        4  8746 2 2 91 ASP O    O  17.203   7.271   4.345 1.00 . B B . 382 ASP O    1 1 
        4  8747 2 2 91 ASP OD1  O  18.975   7.505  -0.479 1.00 . B B . 382 ASP OD1  1 1 
        4  8748 2 2 91 ASP OD2  O  19.958   8.592   1.146 1.00 . B B . 382 ASP OD2  1 1 
        4  8749 2 2 92 ALA C    C  15.556   4.938   5.576 1.00 . B B . 383 ALA C    1 1 
        4  8750 2 2 92 ALA CA   C  14.806   5.943   4.722 1.00 . B B . 383 ALA CA   1 1 
        4  8751 2 2 92 ALA CB   C  13.369   5.498   4.497 1.00 . B B . 383 ALA CB   1 1 
        4  8752 2 2 92 ALA H    H  15.100   5.745   2.633 1.00 . B B . 383 ALA H    1 1 
        4  8753 2 2 92 ALA HA   H  14.801   6.903   5.218 1.00 . B B . 383 ALA HA   1 1 
        4  8754 2 2 92 ALA HB1  H  12.847   6.249   3.923 1.00 . B B . 383 ALA HB1  1 1 
        4  8755 2 2 92 ALA HB2  H  12.880   5.368   5.451 1.00 . B B . 383 ALA HB2  1 1 
        4  8756 2 2 92 ALA HB3  H  13.363   4.563   3.957 1.00 . B B . 383 ALA HB3  1 1 
        4  8757 2 2 92 ALA N    N  15.513   6.082   3.458 1.00 . B B . 383 ALA N    1 1 
        4  8758 2 2 92 ALA O    O  15.686   5.088   6.791 1.00 . B B . 383 ALA O    1 1 
        4  8759 2 2 93 ASN C    C  18.354   3.172   4.842 1.00 . B B . 384 ASN C    1 1 
        4  8760 2 2 93 ASN CA   C  16.989   2.976   5.496 1.00 . B B . 384 ASN CA   1 1 
        4  8761 2 2 93 ASN CB   C  16.486   1.526   5.359 1.00 . B B . 384 ASN CB   1 1 
        4  8762 2 2 93 ASN CG   C  16.199   1.107   3.923 1.00 . B B . 384 ASN CG   1 1 
        4  8763 2 2 93 ASN H    H  15.795   3.789   3.966 1.00 . B B . 384 ASN H    1 1 
        4  8764 2 2 93 ASN HA   H  17.075   3.222   6.545 1.00 . B B . 384 ASN HA   1 1 
        4  8765 2 2 93 ASN HB2  H  17.234   0.860   5.759 1.00 . B B . 384 ASN HB2  1 1 
        4  8766 2 2 93 ASN HB3  H  15.577   1.418   5.933 1.00 . B B . 384 ASN HB3  1 1 
        4  8767 2 2 93 ASN HD21 H  14.341   1.800   4.052 1.00 . B B . 384 ASN HD21 1 1 
        4  8768 2 2 93 ASN HD22 H  14.781   1.111   2.528 1.00 . B B . 384 ASN HD22 1 1 
        4  8769 2 2 93 ASN N    N  16.056   3.912   4.903 1.00 . B B . 384 ASN N    1 1 
        4  8770 2 2 93 ASN ND2  N  14.984   1.363   3.457 1.00 . B B . 384 ASN ND2  1 1 
        4  8771 2 2 93 ASN O    O  18.576   2.799   3.691 1.00 . B B . 384 ASN O    1 1 
        4  8772 2 2 93 ASN OD1  O  17.055   0.549   3.243 1.00 . B B . 384 ASN OD1  1 1 
        4  8773 2 2 94 SER C    C  21.648   3.469   5.760 1.00 . B B . 385 SER C    1 1 
        4  8774 2 2 94 SER CA   C  20.535   4.188   5.012 1.00 . B B . 385 SER CA   1 1 
        4  8775 2 2 94 SER CB   C  20.720   5.710   5.080 1.00 . B B . 385 SER CB   1 1 
        4  8776 2 2 94 SER H    H  19.045   4.045   6.497 1.00 . B B . 385 SER H    1 1 
        4  8777 2 2 94 SER HA   H  20.558   3.879   3.977 1.00 . B B . 385 SER HA   1 1 
        4  8778 2 2 94 SER HB2  H  19.815   6.194   4.744 1.00 . B B . 385 SER HB2  1 1 
        4  8779 2 2 94 SER HB3  H  20.927   6.000   6.099 1.00 . B B . 385 SER HB3  1 1 
        4  8780 2 2 94 SER HG   H  22.448   6.609   4.799 1.00 . B B . 385 SER HG   1 1 
        4  8781 2 2 94 SER N    N  19.248   3.819   5.563 1.00 . B B . 385 SER N    1 1 
        4  8782 2 2 94 SER O    O  21.861   3.776   6.948 1.00 . B B . 385 SER O    1 1 
        4  8783 2 2 94 SER OXT  O  22.308   2.598   5.154 1.00 . B B . 385 SER OXT  1 1 
        4  8784 2 2 94 SER OG   O  21.792   6.140   4.258 1.00 . B B . 385 SER OG   1 1 
        5  8785 1 1  1 SER C    C  -3.854  23.189 -19.415 1.00 . A A . 197 SER C    1 1 
        5  8786 1 1  1 SER CA   C  -3.838  24.433 -18.534 1.00 . A A . 197 SER CA   1 1 
        5  8787 1 1  1 SER CB   C  -5.203  25.121 -18.593 1.00 . A A . 197 SER CB   1 1 
        5  8788 1 1  1 SER H1   H  -2.727  26.174 -18.294 1.00 . A A . 197 SER H1   1 1 
        5  8789 1 1  1 SER H2   H  -2.980  25.734 -19.911 1.00 . A A . 197 SER H2   1 1 
        5  8790 1 1  1 SER H3   H  -1.855  24.885 -18.969 1.00 . A A . 197 SER H3   1 1 
        5  8791 1 1  1 SER HA   H  -3.639  24.134 -17.516 1.00 . A A . 197 SER HA   1 1 
        5  8792 1 1  1 SER HB2  H  -5.411  25.420 -19.610 1.00 . A A . 197 SER HB2  1 1 
        5  8793 1 1  1 SER HB3  H  -5.967  24.434 -18.259 1.00 . A A . 197 SER HB3  1 1 
        5  8794 1 1  1 SER HG   H  -5.472  26.005 -16.855 1.00 . A A . 197 SER HG   1 1 
        5  8795 1 1  1 SER N    N  -2.775  25.370 -18.957 1.00 . A A . 197 SER N    1 1 
        5  8796 1 1  1 SER O    O  -3.869  23.290 -20.642 1.00 . A A . 197 SER O    1 1 
        5  8797 1 1  1 SER OG   O  -5.234  26.272 -17.763 1.00 . A A . 197 SER OG   1 1 
        5  8798 1 1  2 ASN C    C  -2.735  20.339 -20.263 1.00 . A A . 198 ASN C    1 1 
        5  8799 1 1  2 ASN CA   C  -3.957  20.715 -19.426 1.00 . A A . 198 ASN CA   1 1 
        5  8800 1 1  2 ASN CB   C  -5.228  20.665 -20.286 1.00 . A A . 198 ASN CB   1 1 
        5  8801 1 1  2 ASN CG   C  -6.505  20.734 -19.463 1.00 . A A . 198 ASN CG   1 1 
        5  8802 1 1  2 ASN H    H  -3.659  22.038 -17.790 1.00 . A A . 198 ASN H    1 1 
        5  8803 1 1  2 ASN HA   H  -4.055  19.979 -18.639 1.00 . A A . 198 ASN HA   1 1 
        5  8804 1 1  2 ASN HB2  H  -5.221  21.500 -20.969 1.00 . A A . 198 ASN HB2  1 1 
        5  8805 1 1  2 ASN HB3  H  -5.234  19.745 -20.853 1.00 . A A . 198 ASN HB3  1 1 
        5  8806 1 1  2 ASN HD21 H  -7.447  19.587 -20.788 1.00 . A A . 198 ASN HD21 1 1 
        5  8807 1 1  2 ASN HD22 H  -8.391  20.122 -19.438 1.00 . A A . 198 ASN HD22 1 1 
        5  8808 1 1  2 ASN N    N  -3.806  22.022 -18.766 1.00 . A A . 198 ASN N    1 1 
        5  8809 1 1  2 ASN ND2  N  -7.553  20.081 -19.941 1.00 . A A . 198 ASN ND2  1 1 
        5  8810 1 1  2 ASN O    O  -2.611  19.197 -20.710 1.00 . A A . 198 ASN O    1 1 
        5  8811 1 1  2 ASN OD1  O  -6.550  21.359 -18.403 1.00 . A A . 198 ASN OD1  1 1 
        5  8812 1 1  3 ALA C    C   0.370  20.289 -20.243 1.00 . A A . 199 ALA C    1 1 
        5  8813 1 1  3 ALA CA   C  -0.590  21.008 -21.176 1.00 . A A . 199 ALA CA   1 1 
        5  8814 1 1  3 ALA CB   C   0.029  22.296 -21.703 1.00 . A A . 199 ALA CB   1 1 
        5  8815 1 1  3 ALA H    H  -2.018  22.197 -20.164 1.00 . A A . 199 ALA H    1 1 
        5  8816 1 1  3 ALA HA   H  -0.813  20.366 -22.016 1.00 . A A . 199 ALA HA   1 1 
        5  8817 1 1  3 ALA HB1  H   0.282  22.940 -20.874 1.00 . A A . 199 ALA HB1  1 1 
        5  8818 1 1  3 ALA HB2  H  -0.680  22.800 -22.346 1.00 . A A . 199 ALA HB2  1 1 
        5  8819 1 1  3 ALA HB3  H   0.922  22.063 -22.262 1.00 . A A . 199 ALA HB3  1 1 
        5  8820 1 1  3 ALA N    N  -1.835  21.288 -20.476 1.00 . A A . 199 ALA N    1 1 
        5  8821 1 1  3 ALA O    O   0.939  19.249 -20.586 1.00 . A A . 199 ALA O    1 1 
        5  8822 1 1  4 ASP C    C   0.675  20.392 -16.665 1.00 . A A . 200 ASP C    1 1 
        5  8823 1 1  4 ASP CA   C   1.347  20.230 -18.020 1.00 . A A . 200 ASP CA   1 1 
        5  8824 1 1  4 ASP CB   C   2.746  20.846 -17.994 1.00 . A A . 200 ASP CB   1 1 
        5  8825 1 1  4 ASP CG   C   3.643  20.197 -16.959 1.00 . A A . 200 ASP CG   1 1 
        5  8826 1 1  4 ASP H    H   0.084  21.696 -18.860 1.00 . A A . 200 ASP H    1 1 
        5  8827 1 1  4 ASP HA   H   1.428  19.176 -18.245 1.00 . A A . 200 ASP HA   1 1 
        5  8828 1 1  4 ASP HB2  H   3.205  20.727 -18.964 1.00 . A A . 200 ASP HB2  1 1 
        5  8829 1 1  4 ASP HB3  H   2.665  21.898 -17.765 1.00 . A A . 200 ASP HB3  1 1 
        5  8830 1 1  4 ASP N    N   0.531  20.844 -19.052 1.00 . A A . 200 ASP N    1 1 
        5  8831 1 1  4 ASP O    O   0.412  21.510 -16.224 1.00 . A A . 200 ASP O    1 1 
        5  8832 1 1  4 ASP OD1  O   3.916  18.983 -17.086 1.00 . A A . 200 ASP OD1  1 1 
        5  8833 1 1  4 ASP OD2  O   4.094  20.896 -16.030 1.00 . A A . 200 ASP OD2  1 1 
        5  8834 1 1  5 TYR C    C   0.442  18.292 -13.816 1.00 . A A . 201 TYR C    1 1 
        5  8835 1 1  5 TYR CA   C  -0.269  19.283 -14.725 1.00 . A A . 201 TYR CA   1 1 
        5  8836 1 1  5 TYR CB   C  -1.759  18.931 -14.851 1.00 . A A . 201 TYR CB   1 1 
        5  8837 1 1  5 TYR CD1  C  -3.024  20.378 -13.212 1.00 . A A . 201 TYR CD1  1 1 
        5  8838 1 1  5 TYR CD2  C  -2.854  18.046 -12.747 1.00 . A A . 201 TYR CD2  1 1 
        5  8839 1 1  5 TYR CE1  C  -3.763  20.557 -12.057 1.00 . A A . 201 TYR CE1  1 1 
        5  8840 1 1  5 TYR CE2  C  -3.592  18.219 -11.589 1.00 . A A . 201 TYR CE2  1 1 
        5  8841 1 1  5 TYR CG   C  -2.558  19.121 -13.577 1.00 . A A . 201 TYR CG   1 1 
        5  8842 1 1  5 TYR CZ   C  -4.043  19.476 -11.247 1.00 . A A . 201 TYR CZ   1 1 
        5  8843 1 1  5 TYR H    H   0.599  18.413 -16.441 1.00 . A A . 201 TYR H    1 1 
        5  8844 1 1  5 TYR HA   H  -0.169  20.275 -14.308 1.00 . A A . 201 TYR HA   1 1 
        5  8845 1 1  5 TYR HB2  H  -2.203  19.552 -15.614 1.00 . A A . 201 TYR HB2  1 1 
        5  8846 1 1  5 TYR HB3  H  -1.849  17.896 -15.145 1.00 . A A . 201 TYR HB3  1 1 
        5  8847 1 1  5 TYR HD1  H  -2.802  21.225 -13.846 1.00 . A A . 201 TYR HD1  1 1 
        5  8848 1 1  5 TYR HD2  H  -2.500  17.061 -13.017 1.00 . A A . 201 TYR HD2  1 1 
        5  8849 1 1  5 TYR HE1  H  -4.114  21.543 -11.792 1.00 . A A . 201 TYR HE1  1 1 
        5  8850 1 1  5 TYR HE2  H  -3.810  17.371 -10.957 1.00 . A A . 201 TYR HE2  1 1 
        5  8851 1 1  5 TYR HH   H  -4.365  19.170  -9.373 1.00 . A A . 201 TYR HH   1 1 
        5  8852 1 1  5 TYR N    N   0.371  19.275 -16.029 1.00 . A A . 201 TYR N    1 1 
        5  8853 1 1  5 TYR O    O   0.079  17.115 -13.750 1.00 . A A . 201 TYR O    1 1 
        5  8854 1 1  5 TYR OH   O  -4.780  19.653 -10.096 1.00 . A A . 201 TYR OH   1 1 
        5  8855 1 1  6 VAL C    C   1.768  17.876 -10.869 1.00 . A A . 202 VAL C    1 1 
        5  8856 1 1  6 VAL CA   C   2.293  17.908 -12.305 1.00 . A A . 202 VAL CA   1 1 
        5  8857 1 1  6 VAL CB   C   3.787  18.316 -12.331 1.00 . A A . 202 VAL CB   1 1 
        5  8858 1 1  6 VAL CG1  C   4.415  17.916 -13.657 1.00 . A A . 202 VAL CG1  1 1 
        5  8859 1 1  6 VAL CG2  C   3.964  19.814 -12.098 1.00 . A A . 202 VAL CG2  1 1 
        5  8860 1 1  6 VAL H    H   1.713  19.710 -13.234 1.00 . A A . 202 VAL H    1 1 
        5  8861 1 1  6 VAL HA   H   2.223  16.906 -12.707 1.00 . A A . 202 VAL HA   1 1 
        5  8862 1 1  6 VAL HB   H   4.296  17.786 -11.541 1.00 . A A . 202 VAL HB   1 1 
        5  8863 1 1  6 VAL HG11 H   5.464  18.172 -13.651 1.00 . A A . 202 VAL HG11 1 1 
        5  8864 1 1  6 VAL HG12 H   3.922  18.440 -14.464 1.00 . A A . 202 VAL HG12 1 1 
        5  8865 1 1  6 VAL HG13 H   4.305  16.851 -13.800 1.00 . A A . 202 VAL HG13 1 1 
        5  8866 1 1  6 VAL HG21 H   5.017  20.044 -12.035 1.00 . A A . 202 VAL HG21 1 1 
        5  8867 1 1  6 VAL HG22 H   3.480  20.093 -11.174 1.00 . A A . 202 VAL HG22 1 1 
        5  8868 1 1  6 VAL HG23 H   3.523  20.364 -12.917 1.00 . A A . 202 VAL HG23 1 1 
        5  8869 1 1  6 VAL N    N   1.482  18.764 -13.151 1.00 . A A . 202 VAL N    1 1 
        5  8870 1 1  6 VAL O    O   2.216  18.622  -9.999 1.00 . A A . 202 VAL O    1 1 
        5  8871 1 1  7 GLN C    C  -0.306  15.353  -9.244 1.00 . A A . 203 GLN C    1 1 
        5  8872 1 1  7 GLN CA   C   0.236  16.781  -9.319 1.00 . A A . 203 GLN CA   1 1 
        5  8873 1 1  7 GLN CB   C  -0.865  17.801  -8.989 1.00 . A A . 203 GLN CB   1 1 
        5  8874 1 1  7 GLN CD   C  -0.436  17.890  -6.485 1.00 . A A . 203 GLN CD   1 1 
        5  8875 1 1  7 GLN CG   C  -1.454  17.665  -7.588 1.00 . A A . 203 GLN CG   1 1 
        5  8876 1 1  7 GLN H    H   0.399  16.530 -11.408 1.00 . A A . 203 GLN H    1 1 
        5  8877 1 1  7 GLN HA   H   1.042  16.887  -8.607 1.00 . A A . 203 GLN HA   1 1 
        5  8878 1 1  7 GLN HB2  H  -0.454  18.795  -9.085 1.00 . A A . 203 GLN HB2  1 1 
        5  8879 1 1  7 GLN HB3  H  -1.666  17.685  -9.703 1.00 . A A . 203 GLN HB3  1 1 
        5  8880 1 1  7 GLN HE21 H  -0.869  19.824  -6.448 1.00 . A A . 203 GLN HE21 1 1 
        5  8881 1 1  7 GLN HE22 H   0.346  19.306  -5.328 1.00 . A A . 203 GLN HE22 1 1 
        5  8882 1 1  7 GLN HG2  H  -2.245  18.390  -7.474 1.00 . A A . 203 GLN HG2  1 1 
        5  8883 1 1  7 GLN HG3  H  -1.864  16.671  -7.482 1.00 . A A . 203 GLN HG3  1 1 
        5  8884 1 1  7 GLN N    N   0.778  17.021 -10.649 1.00 . A A . 203 GLN N    1 1 
        5  8885 1 1  7 GLN NE2  N  -0.307  19.130  -6.045 1.00 . A A . 203 GLN NE2  1 1 
        5  8886 1 1  7 GLN O    O  -1.517  15.126  -9.260 1.00 . A A . 203 GLN O    1 1 
        5  8887 1 1  7 GLN OE1  O   0.218  16.952  -6.023 1.00 . A A . 203 GLN OE1  1 1 
        5  8888 1 1  8 PRO C    C   0.227  12.410  -7.756 1.00 . A A . 204 PRO C    1 1 
        5  8889 1 1  8 PRO CA   C   0.234  12.960  -9.177 1.00 . A A . 204 PRO CA   1 1 
        5  8890 1 1  8 PRO CB   C   1.351  12.319  -9.994 1.00 . A A . 204 PRO CB   1 1 
        5  8891 1 1  8 PRO CD   C   2.061  14.523  -9.275 1.00 . A A . 204 PRO CD   1 1 
        5  8892 1 1  8 PRO CG   C   2.556  13.169  -9.737 1.00 . A A . 204 PRO CG   1 1 
        5  8893 1 1  8 PRO HA   H  -0.719  12.773  -9.649 1.00 . A A . 204 PRO HA   1 1 
        5  8894 1 1  8 PRO HB2  H   1.504  11.303  -9.660 1.00 . A A . 204 PRO HB2  1 1 
        5  8895 1 1  8 PRO HB3  H   1.082  12.323 -11.039 1.00 . A A . 204 PRO HB3  1 1 
        5  8896 1 1  8 PRO HD2  H   2.456  14.751  -8.296 1.00 . A A . 204 PRO HD2  1 1 
        5  8897 1 1  8 PRO HD3  H   2.342  15.288  -9.983 1.00 . A A . 204 PRO HD3  1 1 
        5  8898 1 1  8 PRO HG2  H   3.161  12.718  -8.967 1.00 . A A . 204 PRO HG2  1 1 
        5  8899 1 1  8 PRO HG3  H   3.129  13.274 -10.648 1.00 . A A . 204 PRO HG3  1 1 
        5  8900 1 1  8 PRO N    N   0.599  14.363  -9.226 1.00 . A A . 204 PRO N    1 1 
        5  8901 1 1  8 PRO O    O   0.539  13.122  -6.799 1.00 . A A . 204 PRO O    1 1 
        5  8902 1 1  9 GLN C    C   1.261   9.919  -6.008 1.00 . A A . 205 GLN C    1 1 
        5  8903 1 1  9 GLN CA   C  -0.120  10.470  -6.332 1.00 . A A . 205 GLN CA   1 1 
        5  8904 1 1  9 GLN CB   C  -1.148   9.341  -6.343 1.00 . A A . 205 GLN CB   1 1 
        5  8905 1 1  9 GLN CD   C  -3.524   8.651  -6.888 1.00 . A A . 205 GLN CD   1 1 
        5  8906 1 1  9 GLN CG   C  -2.560   9.803  -6.673 1.00 . A A . 205 GLN CG   1 1 
        5  8907 1 1  9 GLN H    H  -0.331  10.615  -8.436 1.00 . A A . 205 GLN H    1 1 
        5  8908 1 1  9 GLN HA   H  -0.389  11.198  -5.584 1.00 . A A . 205 GLN HA   1 1 
        5  8909 1 1  9 GLN HB2  H  -0.847   8.612  -7.079 1.00 . A A . 205 GLN HB2  1 1 
        5  8910 1 1  9 GLN HB3  H  -1.162   8.872  -5.370 1.00 . A A . 205 GLN HB3  1 1 
        5  8911 1 1  9 GLN HE21 H  -2.060   7.514  -7.594 1.00 . A A . 205 GLN HE21 1 1 
        5  8912 1 1  9 GLN HE22 H  -3.621   6.779  -7.533 1.00 . A A . 205 GLN HE22 1 1 
        5  8913 1 1  9 GLN HG2  H  -2.925  10.408  -5.856 1.00 . A A . 205 GLN HG2  1 1 
        5  8914 1 1  9 GLN HG3  H  -2.527  10.399  -7.574 1.00 . A A . 205 GLN HG3  1 1 
        5  8915 1 1  9 GLN N    N  -0.100  11.134  -7.628 1.00 . A A . 205 GLN N    1 1 
        5  8916 1 1  9 GLN NE2  N  -3.018   7.536  -7.389 1.00 . A A . 205 GLN NE2  1 1 
        5  8917 1 1  9 GLN O    O   1.419   8.751  -5.668 1.00 . A A . 205 GLN O    1 1 
        5  8918 1 1  9 GLN OE1  O  -4.721   8.766  -6.617 1.00 . A A . 205 GLN OE1  1 1 
        5  8919 1 1 10 LEU C    C   4.009  10.728  -4.433 1.00 . A A . 206 LEU C    1 1 
        5  8920 1 1 10 LEU CA   C   3.636  10.412  -5.883 1.00 . A A . 206 LEU CA   1 1 
        5  8921 1 1 10 LEU CB   C   4.540  11.157  -6.864 1.00 . A A . 206 LEU CB   1 1 
        5  8922 1 1 10 LEU CD1  C   6.238   9.321  -7.133 1.00 . A A . 206 LEU CD1  1 1 
        5  8923 1 1 10 LEU CD2  C   6.810  11.663  -7.789 1.00 . A A . 206 LEU CD2  1 1 
        5  8924 1 1 10 LEU CG   C   6.028  10.794  -6.819 1.00 . A A . 206 LEU CG   1 1 
        5  8925 1 1 10 LEU H    H   2.045  11.698  -6.401 1.00 . A A . 206 LEU H    1 1 
        5  8926 1 1 10 LEU HA   H   3.739   9.354  -6.047 1.00 . A A . 206 LEU HA   1 1 
        5  8927 1 1 10 LEU HB2  H   4.177  10.966  -7.864 1.00 . A A . 206 LEU HB2  1 1 
        5  8928 1 1 10 LEU HB3  H   4.441  12.213  -6.663 1.00 . A A . 206 LEU HB3  1 1 
        5  8929 1 1 10 LEU HD11 H   5.739   8.720  -6.389 1.00 . A A . 206 LEU HD11 1 1 
        5  8930 1 1 10 LEU HD12 H   7.295   9.100  -7.125 1.00 . A A . 206 LEU HD12 1 1 
        5  8931 1 1 10 LEU HD13 H   5.831   9.097  -8.109 1.00 . A A . 206 LEU HD13 1 1 
        5  8932 1 1 10 LEU HD21 H   6.701  12.700  -7.510 1.00 . A A . 206 LEU HD21 1 1 
        5  8933 1 1 10 LEU HD22 H   6.428  11.519  -8.788 1.00 . A A . 206 LEU HD22 1 1 
        5  8934 1 1 10 LEU HD23 H   7.854  11.389  -7.758 1.00 . A A . 206 LEU HD23 1 1 
        5  8935 1 1 10 LEU HG   H   6.407  10.982  -5.824 1.00 . A A . 206 LEU HG   1 1 
        5  8936 1 1 10 LEU N    N   2.254  10.780  -6.135 1.00 . A A . 206 LEU N    1 1 
        5  8937 1 1 10 LEU O    O   3.559  10.042  -3.516 1.00 . A A . 206 LEU O    1 1 
        5  8938 1 1 11 ARG C    C   5.975  11.265  -2.110 1.00 . A A . 207 ARG C    1 1 
        5  8939 1 1 11 ARG CA   C   5.175  12.286  -2.911 1.00 . A A . 207 ARG CA   1 1 
        5  8940 1 1 11 ARG CB   C   3.916  12.698  -2.146 1.00 . A A . 207 ARG CB   1 1 
        5  8941 1 1 11 ARG CD   C   1.667  13.798  -2.317 1.00 . A A . 207 ARG CD   1 1 
        5  8942 1 1 11 ARG CG   C   3.060  13.693  -2.905 1.00 . A A . 207 ARG CG   1 1 
        5  8943 1 1 11 ARG CZ   C  -0.398  14.029  -3.640 1.00 . A A . 207 ARG CZ   1 1 
        5  8944 1 1 11 ARG H    H   5.166  12.239  -5.026 1.00 . A A . 207 ARG H    1 1 
        5  8945 1 1 11 ARG HA   H   5.788  13.154  -3.051 1.00 . A A . 207 ARG HA   1 1 
        5  8946 1 1 11 ARG HB2  H   3.324  11.816  -1.954 1.00 . A A . 207 ARG HB2  1 1 
        5  8947 1 1 11 ARG HB3  H   4.205  13.143  -1.206 1.00 . A A . 207 ARG HB3  1 1 
        5  8948 1 1 11 ARG HD2  H   1.282  12.803  -2.153 1.00 . A A . 207 ARG HD2  1 1 
        5  8949 1 1 11 ARG HD3  H   1.724  14.323  -1.375 1.00 . A A . 207 ARG HD3  1 1 
        5  8950 1 1 11 ARG HE   H   1.055  15.411  -3.519 1.00 . A A . 207 ARG HE   1 1 
        5  8951 1 1 11 ARG HG2  H   3.528  14.664  -2.863 1.00 . A A . 207 ARG HG2  1 1 
        5  8952 1 1 11 ARG HG3  H   2.983  13.372  -3.935 1.00 . A A . 207 ARG HG3  1 1 
        5  8953 1 1 11 ARG HH11 H  -0.259  12.287  -2.577 1.00 . A A . 207 ARG HH11 1 1 
        5  8954 1 1 11 ARG HH12 H  -1.688  12.467  -3.561 1.00 . A A . 207 ARG HH12 1 1 
        5  8955 1 1 11 ARG HH21 H  -0.828  15.629  -4.810 1.00 . A A . 207 ARG HH21 1 1 
        5  8956 1 1 11 ARG HH22 H  -2.020  14.358  -4.822 1.00 . A A . 207 ARG HH22 1 1 
        5  8957 1 1 11 ARG N    N   4.808  11.784  -4.241 1.00 . A A . 207 ARG N    1 1 
        5  8958 1 1 11 ARG NE   N   0.764  14.519  -3.210 1.00 . A A . 207 ARG NE   1 1 
        5  8959 1 1 11 ARG NH1  N  -0.818  12.836  -3.227 1.00 . A A . 207 ARG NH1  1 1 
        5  8960 1 1 11 ARG NH2  N  -1.141  14.730  -4.489 1.00 . A A . 207 ARG NH2  1 1 
        5  8961 1 1 11 ARG O    O   7.205  11.313  -2.063 1.00 . A A . 207 ARG O    1 1 
        5  8962 1 1 12 ARG C    C   5.661   7.947  -1.301 1.00 . A A . 208 ARG C    1 1 
        5  8963 1 1 12 ARG CA   C   5.876   9.315  -0.672 1.00 . A A . 208 ARG CA   1 1 
        5  8964 1 1 12 ARG CB   C   5.284   9.323   0.736 1.00 . A A . 208 ARG CB   1 1 
        5  8965 1 1 12 ARG CD   C   5.057  10.443   2.963 1.00 . A A . 208 ARG CD   1 1 
        5  8966 1 1 12 ARG CG   C   5.694  10.515   1.585 1.00 . A A . 208 ARG CG   1 1 
        5  8967 1 1 12 ARG CZ   C   4.366   8.418   4.208 1.00 . A A . 208 ARG CZ   1 1 
        5  8968 1 1 12 ARG H    H   4.293  10.356  -1.610 1.00 . A A . 208 ARG H    1 1 
        5  8969 1 1 12 ARG HA   H   6.935   9.513  -0.613 1.00 . A A . 208 ARG HA   1 1 
        5  8970 1 1 12 ARG HB2  H   4.207   9.323   0.658 1.00 . A A . 208 ARG HB2  1 1 
        5  8971 1 1 12 ARG HB3  H   5.597   8.424   1.246 1.00 . A A . 208 ARG HB3  1 1 
        5  8972 1 1 12 ARG HD2  H   5.466  11.234   3.576 1.00 . A A . 208 ARG HD2  1 1 
        5  8973 1 1 12 ARG HD3  H   3.993  10.581   2.861 1.00 . A A . 208 ARG HD3  1 1 
        5  8974 1 1 12 ARG HE   H   6.236   8.817   3.603 1.00 . A A . 208 ARG HE   1 1 
        5  8975 1 1 12 ARG HG2  H   6.769  10.519   1.693 1.00 . A A . 208 ARG HG2  1 1 
        5  8976 1 1 12 ARG HG3  H   5.374  11.424   1.095 1.00 . A A . 208 ARG HG3  1 1 
        5  8977 1 1 12 ARG HH11 H   2.858   9.737   3.842 1.00 . A A . 208 ARG HH11 1 1 
        5  8978 1 1 12 ARG HH12 H   2.400   8.298   4.709 1.00 . A A . 208 ARG HH12 1 1 
        5  8979 1 1 12 ARG HH21 H   5.635   6.898   4.677 1.00 . A A . 208 ARG HH21 1 1 
        5  8980 1 1 12 ARG HH22 H   3.981   6.685   5.195 1.00 . A A . 208 ARG HH22 1 1 
        5  8981 1 1 12 ARG N    N   5.266  10.350  -1.490 1.00 . A A . 208 ARG N    1 1 
        5  8982 1 1 12 ARG NE   N   5.311   9.154   3.615 1.00 . A A . 208 ARG NE   1 1 
        5  8983 1 1 12 ARG NH1  N   3.109   8.849   4.256 1.00 . A A . 208 ARG NH1  1 1 
        5  8984 1 1 12 ARG NH2  N   4.681   7.240   4.732 1.00 . A A . 208 ARG NH2  1 1 
        5  8985 1 1 12 ARG O    O   4.543   7.609  -1.691 1.00 . A A . 208 ARG O    1 1 
        5  8986 1 1 13 PRO C    C   5.643   4.916  -1.182 1.00 . A A . 209 PRO C    1 1 
        5  8987 1 1 13 PRO CA   C   6.642   5.781  -1.951 1.00 . A A . 209 PRO CA   1 1 
        5  8988 1 1 13 PRO CB   C   8.066   5.237  -1.799 1.00 . A A . 209 PRO CB   1 1 
        5  8989 1 1 13 PRO CD   C   8.107   7.496  -1.028 1.00 . A A . 209 PRO CD   1 1 
        5  8990 1 1 13 PRO CG   C   8.930   6.448  -1.721 1.00 . A A . 209 PRO CG   1 1 
        5  8991 1 1 13 PRO HA   H   6.368   5.795  -2.995 1.00 . A A . 209 PRO HA   1 1 
        5  8992 1 1 13 PRO HB2  H   8.136   4.645  -0.899 1.00 . A A . 209 PRO HB2  1 1 
        5  8993 1 1 13 PRO HB3  H   8.316   4.631  -2.656 1.00 . A A . 209 PRO HB3  1 1 
        5  8994 1 1 13 PRO HD2  H   8.243   7.437   0.043 1.00 . A A . 209 PRO HD2  1 1 
        5  8995 1 1 13 PRO HD3  H   8.365   8.480  -1.390 1.00 . A A . 209 PRO HD3  1 1 
        5  8996 1 1 13 PRO HG2  H   9.820   6.231  -1.148 1.00 . A A . 209 PRO HG2  1 1 
        5  8997 1 1 13 PRO HG3  H   9.193   6.777  -2.716 1.00 . A A . 209 PRO HG3  1 1 
        5  8998 1 1 13 PRO N    N   6.729   7.141  -1.407 1.00 . A A . 209 PRO N    1 1 
        5  8999 1 1 13 PRO O    O   4.994   4.044  -1.753 1.00 . A A . 209 PRO O    1 1 
        5  9000 1 1 14 PHE C    C   3.123   4.903   0.591 1.00 . A A . 210 PHE C    1 1 
        5  9001 1 1 14 PHE CA   C   4.546   4.464   0.936 1.00 . A A . 210 PHE CA   1 1 
        5  9002 1 1 14 PHE CB   C   4.825   4.717   2.415 1.00 . A A . 210 PHE CB   1 1 
        5  9003 1 1 14 PHE CD1  C   6.195   2.832   3.337 1.00 . A A . 210 PHE CD1  1 1 
        5  9004 1 1 14 PHE CD2  C   3.870   2.910   3.866 1.00 . A A . 210 PHE CD2  1 1 
        5  9005 1 1 14 PHE CE1  C   6.329   1.678   4.083 1.00 . A A . 210 PHE CE1  1 1 
        5  9006 1 1 14 PHE CE2  C   3.999   1.756   4.612 1.00 . A A . 210 PHE CE2  1 1 
        5  9007 1 1 14 PHE CG   C   4.965   3.460   3.222 1.00 . A A . 210 PHE CG   1 1 
        5  9008 1 1 14 PHE CZ   C   5.228   1.140   4.720 1.00 . A A . 210 PHE CZ   1 1 
        5  9009 1 1 14 PHE H    H   6.095   5.849   0.529 1.00 . A A . 210 PHE H    1 1 
        5  9010 1 1 14 PHE HA   H   4.645   3.409   0.735 1.00 . A A . 210 PHE HA   1 1 
        5  9011 1 1 14 PHE HB2  H   5.743   5.277   2.512 1.00 . A A . 210 PHE HB2  1 1 
        5  9012 1 1 14 PHE HB3  H   4.013   5.292   2.834 1.00 . A A . 210 PHE HB3  1 1 
        5  9013 1 1 14 PHE HD1  H   7.056   3.254   2.839 1.00 . A A . 210 PHE HD1  1 1 
        5  9014 1 1 14 PHE HD2  H   2.907   3.391   3.783 1.00 . A A . 210 PHE HD2  1 1 
        5  9015 1 1 14 PHE HE1  H   7.291   1.195   4.164 1.00 . A A . 210 PHE HE1  1 1 
        5  9016 1 1 14 PHE HE2  H   3.137   1.336   5.111 1.00 . A A . 210 PHE HE2  1 1 
        5  9017 1 1 14 PHE HZ   H   5.328   0.238   5.304 1.00 . A A . 210 PHE HZ   1 1 
        5  9018 1 1 14 PHE N    N   5.514   5.173   0.114 1.00 . A A . 210 PHE N    1 1 
        5  9019 1 1 14 PHE O    O   2.196   4.091   0.591 1.00 . A A . 210 PHE O    1 1 
        5  9020 1 1 15 GLU C    C   1.147   6.153  -1.364 1.00 . A A . 211 GLU C    1 1 
        5  9021 1 1 15 GLU CA   C   1.654   6.741  -0.052 1.00 . A A . 211 GLU CA   1 1 
        5  9022 1 1 15 GLU CB   C   1.734   8.271  -0.149 1.00 . A A . 211 GLU CB   1 1 
        5  9023 1 1 15 GLU CD   C   0.490  10.465  -0.353 1.00 . A A . 211 GLU CD   1 1 
        5  9024 1 1 15 GLU CG   C   0.389   8.951  -0.366 1.00 . A A . 211 GLU CG   1 1 
        5  9025 1 1 15 GLU H    H   3.750   6.769   0.247 1.00 . A A . 211 GLU H    1 1 
        5  9026 1 1 15 GLU HA   H   0.972   6.471   0.740 1.00 . A A . 211 GLU HA   1 1 
        5  9027 1 1 15 GLU HB2  H   2.161   8.655   0.766 1.00 . A A . 211 GLU HB2  1 1 
        5  9028 1 1 15 GLU HB3  H   2.381   8.532  -0.974 1.00 . A A . 211 GLU HB3  1 1 
        5  9029 1 1 15 GLU HG2  H  -0.006   8.641  -1.322 1.00 . A A . 211 GLU HG2  1 1 
        5  9030 1 1 15 GLU HG3  H  -0.289   8.644   0.418 1.00 . A A . 211 GLU HG3  1 1 
        5  9031 1 1 15 GLU N    N   2.964   6.185   0.276 1.00 . A A . 211 GLU N    1 1 
        5  9032 1 1 15 GLU O    O   0.012   5.676  -1.446 1.00 . A A . 211 GLU O    1 1 
        5  9033 1 1 15 GLU OE1  O   0.823  11.031   0.713 1.00 . A A . 211 GLU OE1  1 1 
        5  9034 1 1 15 GLU OE2  O   0.224  11.101  -1.397 1.00 . A A . 211 GLU OE2  1 1 
        5  9035 1 1 16 LEU C    C   1.487   4.111  -3.634 1.00 . A A . 212 LEU C    1 1 
        5  9036 1 1 16 LEU CA   C   1.647   5.630  -3.684 1.00 . A A . 212 LEU CA   1 1 
        5  9037 1 1 16 LEU CB   C   2.677   6.056  -4.744 1.00 . A A . 212 LEU CB   1 1 
        5  9038 1 1 16 LEU CD1  C   4.531   4.356  -4.886 1.00 . A A . 212 LEU CD1  1 1 
        5  9039 1 1 16 LEU CD2  C   5.048   6.788  -5.080 1.00 . A A . 212 LEU CD2  1 1 
        5  9040 1 1 16 LEU CG   C   4.147   5.754  -4.430 1.00 . A A . 212 LEU CG   1 1 
        5  9041 1 1 16 LEU H    H   2.896   6.557  -2.247 1.00 . A A . 212 LEU H    1 1 
        5  9042 1 1 16 LEU HA   H   0.690   6.057  -3.951 1.00 . A A . 212 LEU HA   1 1 
        5  9043 1 1 16 LEU HB2  H   2.427   5.559  -5.669 1.00 . A A . 212 LEU HB2  1 1 
        5  9044 1 1 16 LEU HB3  H   2.578   7.120  -4.894 1.00 . A A . 212 LEU HB3  1 1 
        5  9045 1 1 16 LEU HD11 H   3.929   3.629  -4.362 1.00 . A A . 212 LEU HD11 1 1 
        5  9046 1 1 16 LEU HD12 H   5.575   4.182  -4.672 1.00 . A A . 212 LEU HD12 1 1 
        5  9047 1 1 16 LEU HD13 H   4.362   4.264  -5.949 1.00 . A A . 212 LEU HD13 1 1 
        5  9048 1 1 16 LEU HD21 H   4.802   7.768  -4.700 1.00 . A A . 212 LEU HD21 1 1 
        5  9049 1 1 16 LEU HD22 H   4.903   6.769  -6.151 1.00 . A A . 212 LEU HD22 1 1 
        5  9050 1 1 16 LEU HD23 H   6.080   6.562  -4.852 1.00 . A A . 212 LEU HD23 1 1 
        5  9051 1 1 16 LEU HG   H   4.297   5.808  -3.360 1.00 . A A . 212 LEU HG   1 1 
        5  9052 1 1 16 LEU N    N   2.004   6.166  -2.379 1.00 . A A . 212 LEU N    1 1 
        5  9053 1 1 16 LEU O    O   0.765   3.533  -4.444 1.00 . A A . 212 LEU O    1 1 
        5  9054 1 1 17 LEU C    C   0.600   1.717  -2.008 1.00 . A A . 213 LEU C    1 1 
        5  9055 1 1 17 LEU CA   C   2.018   2.032  -2.474 1.00 . A A . 213 LEU CA   1 1 
        5  9056 1 1 17 LEU CB   C   3.038   1.543  -1.435 1.00 . A A . 213 LEU CB   1 1 
        5  9057 1 1 17 LEU CD1  C   2.253  -0.815  -0.961 1.00 . A A . 213 LEU CD1  1 1 
        5  9058 1 1 17 LEU CD2  C   3.784  -0.371  -2.886 1.00 . A A . 213 LEU CD2  1 1 
        5  9059 1 1 17 LEU CG   C   3.396   0.046  -1.475 1.00 . A A . 213 LEU CG   1 1 
        5  9060 1 1 17 LEU H    H   2.756   3.980  -2.093 1.00 . A A . 213 LEU H    1 1 
        5  9061 1 1 17 LEU HA   H   2.200   1.540  -3.419 1.00 . A A . 213 LEU HA   1 1 
        5  9062 1 1 17 LEU HB2  H   3.949   2.110  -1.562 1.00 . A A . 213 LEU HB2  1 1 
        5  9063 1 1 17 LEU HB3  H   2.631   1.759  -0.458 1.00 . A A . 213 LEU HB3  1 1 
        5  9064 1 1 17 LEU HD11 H   2.526  -1.856  -1.035 1.00 . A A . 213 LEU HD11 1 1 
        5  9065 1 1 17 LEU HD12 H   1.371  -0.631  -1.557 1.00 . A A . 213 LEU HD12 1 1 
        5  9066 1 1 17 LEU HD13 H   2.050  -0.566   0.070 1.00 . A A . 213 LEU HD13 1 1 
        5  9067 1 1 17 LEU HD21 H   4.016  -1.425  -2.896 1.00 . A A . 213 LEU HD21 1 1 
        5  9068 1 1 17 LEU HD22 H   4.650   0.192  -3.204 1.00 . A A . 213 LEU HD22 1 1 
        5  9069 1 1 17 LEU HD23 H   2.962  -0.177  -3.557 1.00 . A A . 213 LEU HD23 1 1 
        5  9070 1 1 17 LEU HG   H   4.249  -0.125  -0.834 1.00 . A A . 213 LEU HG   1 1 
        5  9071 1 1 17 LEU N    N   2.152   3.471  -2.675 1.00 . A A . 213 LEU N    1 1 
        5  9072 1 1 17 LEU O    O  -0.065   0.839  -2.558 1.00 . A A . 213 LEU O    1 1 
        5  9073 1 1 18 ILE C    C  -2.243   2.553  -1.551 1.00 . A A . 214 ILE C    1 1 
        5  9074 1 1 18 ILE CA   C  -1.204   2.266  -0.471 1.00 . A A . 214 ILE CA   1 1 
        5  9075 1 1 18 ILE CB   C  -1.465   3.174   0.751 1.00 . A A . 214 ILE CB   1 1 
        5  9076 1 1 18 ILE CD1  C  -0.561   3.785   3.060 1.00 . A A . 214 ILE CD1  1 1 
        5  9077 1 1 18 ILE CG1  C  -0.458   2.864   1.864 1.00 . A A . 214 ILE CG1  1 1 
        5  9078 1 1 18 ILE CG2  C  -2.894   2.997   1.257 1.00 . A A . 214 ILE CG2  1 1 
        5  9079 1 1 18 ILE H    H   0.727   3.129  -0.595 1.00 . A A . 214 ILE H    1 1 
        5  9080 1 1 18 ILE HA   H  -1.300   1.236  -0.158 1.00 . A A . 214 ILE HA   1 1 
        5  9081 1 1 18 ILE HB   H  -1.343   4.200   0.441 1.00 . A A . 214 ILE HB   1 1 
        5  9082 1 1 18 ILE HD11 H  -0.355   4.800   2.753 1.00 . A A . 214 ILE HD11 1 1 
        5  9083 1 1 18 ILE HD12 H   0.157   3.483   3.811 1.00 . A A . 214 ILE HD12 1 1 
        5  9084 1 1 18 ILE HD13 H  -1.558   3.729   3.472 1.00 . A A . 214 ILE HD13 1 1 
        5  9085 1 1 18 ILE HG12 H  -0.615   1.854   2.210 1.00 . A A . 214 ILE HG12 1 1 
        5  9086 1 1 18 ILE HG13 H   0.542   2.949   1.465 1.00 . A A . 214 ILE HG13 1 1 
        5  9087 1 1 18 ILE HG21 H  -3.046   1.969   1.553 1.00 . A A . 214 ILE HG21 1 1 
        5  9088 1 1 18 ILE HG22 H  -3.589   3.249   0.469 1.00 . A A . 214 ILE HG22 1 1 
        5  9089 1 1 18 ILE HG23 H  -3.059   3.645   2.105 1.00 . A A . 214 ILE HG23 1 1 
        5  9090 1 1 18 ILE N    N   0.142   2.450  -0.999 1.00 . A A . 214 ILE N    1 1 
        5  9091 1 1 18 ILE O    O  -3.193   1.792  -1.732 1.00 . A A . 214 ILE O    1 1 
        5  9092 1 1 19 ALA C    C  -2.965   2.876  -4.416 1.00 . A A . 215 ALA C    1 1 
        5  9093 1 1 19 ALA CA   C  -2.929   3.999  -3.381 1.00 . A A . 215 ALA CA   1 1 
        5  9094 1 1 19 ALA CB   C  -2.480   5.303  -4.023 1.00 . A A . 215 ALA CB   1 1 
        5  9095 1 1 19 ALA H    H  -1.288   4.238  -2.060 1.00 . A A . 215 ALA H    1 1 
        5  9096 1 1 19 ALA HA   H  -3.923   4.142  -2.981 1.00 . A A . 215 ALA HA   1 1 
        5  9097 1 1 19 ALA HB1  H  -1.499   5.172  -4.456 1.00 . A A . 215 ALA HB1  1 1 
        5  9098 1 1 19 ALA HB2  H  -2.442   6.080  -3.273 1.00 . A A . 215 ALA HB2  1 1 
        5  9099 1 1 19 ALA HB3  H  -3.180   5.583  -4.796 1.00 . A A . 215 ALA HB3  1 1 
        5  9100 1 1 19 ALA N    N  -2.047   3.648  -2.277 1.00 . A A . 215 ALA N    1 1 
        5  9101 1 1 19 ALA O    O  -4.037   2.480  -4.880 1.00 . A A . 215 ALA O    1 1 
        5  9102 1 1 20 ALA C    C  -2.398   0.024  -5.214 1.00 . A A . 216 ALA C    1 1 
        5  9103 1 1 20 ALA CA   C  -1.654   1.261  -5.700 1.00 . A A . 216 ALA CA   1 1 
        5  9104 1 1 20 ALA CB   C  -0.185   0.934  -5.933 1.00 . A A . 216 ALA CB   1 1 
        5  9105 1 1 20 ALA H    H  -0.969   2.738  -4.351 1.00 . A A . 216 ALA H    1 1 
        5  9106 1 1 20 ALA HA   H  -2.080   1.577  -6.640 1.00 . A A . 216 ALA HA   1 1 
        5  9107 1 1 20 ALA HB1  H  -0.102   0.147  -6.668 1.00 . A A . 216 ALA HB1  1 1 
        5  9108 1 1 20 ALA HB2  H   0.261   0.609  -5.006 1.00 . A A . 216 ALA HB2  1 1 
        5  9109 1 1 20 ALA HB3  H   0.327   1.816  -6.290 1.00 . A A . 216 ALA HB3  1 1 
        5  9110 1 1 20 ALA N    N  -1.784   2.361  -4.752 1.00 . A A . 216 ALA N    1 1 
        5  9111 1 1 20 ALA O    O  -3.093  -0.630  -5.990 1.00 . A A . 216 ALA O    1 1 
        5  9112 1 1 21 ALA C    C  -4.438  -1.369  -3.529 1.00 . A A . 217 ALA C    1 1 
        5  9113 1 1 21 ALA CA   C  -2.921  -1.450  -3.354 1.00 . A A . 217 ALA CA   1 1 
        5  9114 1 1 21 ALA CB   C  -2.563  -1.598  -1.882 1.00 . A A . 217 ALA CB   1 1 
        5  9115 1 1 21 ALA H    H  -1.669   0.264  -3.361 1.00 . A A . 217 ALA H    1 1 
        5  9116 1 1 21 ALA HA   H  -2.561  -2.326  -3.873 1.00 . A A . 217 ALA HA   1 1 
        5  9117 1 1 21 ALA HB1  H  -1.489  -1.597  -1.772 1.00 . A A . 217 ALA HB1  1 1 
        5  9118 1 1 21 ALA HB2  H  -2.961  -2.531  -1.507 1.00 . A A . 217 ALA HB2  1 1 
        5  9119 1 1 21 ALA HB3  H  -2.985  -0.775  -1.324 1.00 . A A . 217 ALA HB3  1 1 
        5  9120 1 1 21 ALA N    N  -2.253  -0.291  -3.932 1.00 . A A . 217 ALA N    1 1 
        5  9121 1 1 21 ALA O    O  -5.056  -2.307  -4.024 1.00 . A A . 217 ALA O    1 1 
        5  9122 1 1 22 MET C    C  -6.942  -0.069  -4.706 1.00 . A A . 218 MET C    1 1 
        5  9123 1 1 22 MET CA   C  -6.475  -0.046  -3.249 1.00 . A A . 218 MET CA   1 1 
        5  9124 1 1 22 MET CB   C  -6.893   1.268  -2.583 1.00 . A A . 218 MET CB   1 1 
        5  9125 1 1 22 MET CE   C  -6.201   0.638   1.496 1.00 . A A . 218 MET CE   1 1 
        5  9126 1 1 22 MET CG   C  -7.094   1.162  -1.077 1.00 . A A . 218 MET CG   1 1 
        5  9127 1 1 22 MET H    H  -4.475   0.474  -2.753 1.00 . A A . 218 MET H    1 1 
        5  9128 1 1 22 MET HA   H  -6.959  -0.861  -2.729 1.00 . A A . 218 MET HA   1 1 
        5  9129 1 1 22 MET HB2  H  -6.131   2.009  -2.772 1.00 . A A . 218 MET HB2  1 1 
        5  9130 1 1 22 MET HB3  H  -7.820   1.601  -3.025 1.00 . A A . 218 MET HB3  1 1 
        5  9131 1 1 22 MET HE1  H  -5.417   0.289   2.152 1.00 . A A . 218 MET HE1  1 1 
        5  9132 1 1 22 MET HE2  H  -7.065  -0.003   1.596 1.00 . A A . 218 MET HE2  1 1 
        5  9133 1 1 22 MET HE3  H  -6.469   1.649   1.763 1.00 . A A . 218 MET HE3  1 1 
        5  9134 1 1 22 MET HG2  H  -7.370   2.136  -0.697 1.00 . A A . 218 MET HG2  1 1 
        5  9135 1 1 22 MET HG3  H  -7.897   0.465  -0.886 1.00 . A A . 218 MET HG3  1 1 
        5  9136 1 1 22 MET N    N  -5.027  -0.243  -3.139 1.00 . A A . 218 MET N    1 1 
        5  9137 1 1 22 MET O    O  -8.051  -0.509  -5.000 1.00 . A A . 218 MET O    1 1 
        5  9138 1 1 22 MET SD   S  -5.622   0.600  -0.197 1.00 . A A . 218 MET SD   1 1 
        5  9139 1 1 23 GLU C    C  -6.303  -0.975  -7.662 1.00 . A A . 219 GLU C    1 1 
        5  9140 1 1 23 GLU CA   C  -6.441   0.417  -7.035 1.00 . A A . 219 GLU CA   1 1 
        5  9141 1 1 23 GLU CB   C  -5.559   1.414  -7.796 1.00 . A A . 219 GLU CB   1 1 
        5  9142 1 1 23 GLU CD   C  -7.155   3.382  -7.750 1.00 . A A . 219 GLU CD   1 1 
        5  9143 1 1 23 GLU CG   C  -5.775   2.870  -7.400 1.00 . A A . 219 GLU CG   1 1 
        5  9144 1 1 23 GLU H    H  -5.232   0.767  -5.325 1.00 . A A . 219 GLU H    1 1 
        5  9145 1 1 23 GLU HA   H  -7.471   0.729  -7.121 1.00 . A A . 219 GLU HA   1 1 
        5  9146 1 1 23 GLU HB2  H  -4.525   1.168  -7.614 1.00 . A A . 219 GLU HB2  1 1 
        5  9147 1 1 23 GLU HB3  H  -5.761   1.319  -8.853 1.00 . A A . 219 GLU HB3  1 1 
        5  9148 1 1 23 GLU HG2  H  -5.635   2.963  -6.334 1.00 . A A . 219 GLU HG2  1 1 
        5  9149 1 1 23 GLU HG3  H  -5.042   3.479  -7.911 1.00 . A A . 219 GLU HG3  1 1 
        5  9150 1 1 23 GLU N    N  -6.098   0.405  -5.614 1.00 . A A . 219 GLU N    1 1 
        5  9151 1 1 23 GLU O    O  -6.972  -1.287  -8.649 1.00 . A A . 219 GLU O    1 1 
        5  9152 1 1 23 GLU OE1  O  -7.376   3.750  -8.922 1.00 . A A . 219 GLU OE1  1 1 
        5  9153 1 1 23 GLU OE2  O  -8.022   3.436  -6.853 1.00 . A A . 219 GLU OE2  1 1 
        5  9154 1 1 24 ARG C    C  -5.777  -4.242  -6.808 1.00 . A A . 220 ARG C    1 1 
        5  9155 1 1 24 ARG CA   C  -5.163  -3.132  -7.655 1.00 . A A . 220 ARG CA   1 1 
        5  9156 1 1 24 ARG CB   C  -3.654  -3.358  -7.786 1.00 . A A . 220 ARG CB   1 1 
        5  9157 1 1 24 ARG CD   C  -3.594  -2.541 -10.164 1.00 . A A . 220 ARG CD   1 1 
        5  9158 1 1 24 ARG CG   C  -2.979  -2.427  -8.777 1.00 . A A . 220 ARG CG   1 1 
        5  9159 1 1 24 ARG CZ   C  -4.185  -4.321 -11.770 1.00 . A A . 220 ARG CZ   1 1 
        5  9160 1 1 24 ARG H    H  -4.965  -1.528  -6.278 1.00 . A A . 220 ARG H    1 1 
        5  9161 1 1 24 ARG HA   H  -5.605  -3.167  -8.639 1.00 . A A . 220 ARG HA   1 1 
        5  9162 1 1 24 ARG HB2  H  -3.196  -3.210  -6.819 1.00 . A A . 220 ARG HB2  1 1 
        5  9163 1 1 24 ARG HB3  H  -3.481  -4.375  -8.105 1.00 . A A . 220 ARG HB3  1 1 
        5  9164 1 1 24 ARG HD2  H  -4.628  -2.233 -10.110 1.00 . A A . 220 ARG HD2  1 1 
        5  9165 1 1 24 ARG HD3  H  -3.059  -1.885 -10.834 1.00 . A A . 220 ARG HD3  1 1 
        5  9166 1 1 24 ARG HE   H  -2.982  -4.549 -10.187 1.00 . A A . 220 ARG HE   1 1 
        5  9167 1 1 24 ARG HG2  H  -3.086  -1.410  -8.431 1.00 . A A . 220 ARG HG2  1 1 
        5  9168 1 1 24 ARG HG3  H  -1.931  -2.681  -8.837 1.00 . A A . 220 ARG HG3  1 1 
        5  9169 1 1 24 ARG HH11 H  -4.923  -2.487 -12.254 1.00 . A A . 220 ARG HH11 1 1 
        5  9170 1 1 24 ARG HH12 H  -5.402  -3.791 -13.307 1.00 . A A . 220 ARG HH12 1 1 
        5  9171 1 1 24 ARG HH21 H  -3.554  -6.246 -11.612 1.00 . A A . 220 ARG HH21 1 1 
        5  9172 1 1 24 ARG HH22 H  -4.590  -5.906 -12.966 1.00 . A A . 220 ARG HH22 1 1 
        5  9173 1 1 24 ARG N    N  -5.437  -1.808  -7.094 1.00 . A A . 220 ARG N    1 1 
        5  9174 1 1 24 ARG NE   N  -3.530  -3.904 -10.684 1.00 . A A . 220 ARG NE   1 1 
        5  9175 1 1 24 ARG NH1  N  -4.885  -3.465 -12.504 1.00 . A A . 220 ARG NH1  1 1 
        5  9176 1 1 24 ARG NH2  N  -4.106  -5.591 -12.144 1.00 . A A . 220 ARG NH2  1 1 
        5  9177 1 1 24 ARG O    O  -5.411  -5.413  -6.937 1.00 . A A . 220 ARG O    1 1 
        5  9178 1 1 25 ASN C    C  -8.840  -4.383  -4.892 1.00 . A A . 221 ASN C    1 1 
        5  9179 1 1 25 ASN CA   C  -7.411  -4.840  -5.107 1.00 . A A . 221 ASN CA   1 1 
        5  9180 1 1 25 ASN CB   C  -6.741  -5.001  -3.735 1.00 . A A . 221 ASN CB   1 1 
        5  9181 1 1 25 ASN CG   C  -5.404  -5.709  -3.794 1.00 . A A . 221 ASN CG   1 1 
        5  9182 1 1 25 ASN H    H  -6.932  -2.923  -5.857 1.00 . A A . 221 ASN H    1 1 
        5  9183 1 1 25 ASN HA   H  -7.415  -5.791  -5.617 1.00 . A A . 221 ASN HA   1 1 
        5  9184 1 1 25 ASN HB2  H  -6.585  -4.023  -3.307 1.00 . A A . 221 ASN HB2  1 1 
        5  9185 1 1 25 ASN HB3  H  -7.397  -5.567  -3.089 1.00 . A A . 221 ASN HB3  1 1 
        5  9186 1 1 25 ASN HD21 H  -4.464  -3.969  -3.953 1.00 . A A . 221 ASN HD21 1 1 
        5  9187 1 1 25 ASN HD22 H  -3.450  -5.375  -3.921 1.00 . A A . 221 ASN HD22 1 1 
        5  9188 1 1 25 ASN N    N  -6.706  -3.874  -5.940 1.00 . A A . 221 ASN N    1 1 
        5  9189 1 1 25 ASN ND2  N  -4.332  -4.943  -3.908 1.00 . A A . 221 ASN ND2  1 1 
        5  9190 1 1 25 ASN O    O  -9.139  -3.197  -5.031 1.00 . A A . 221 ASN O    1 1 
        5  9191 1 1 25 ASN OD1  O  -5.337  -6.934  -3.727 1.00 . A A . 221 ASN OD1  1 1 
        5  9192 1 1 26 PRO C    C -11.070  -4.205  -2.828 1.00 . A A . 222 PRO C    1 1 
        5  9193 1 1 26 PRO CA   C -11.101  -4.950  -4.156 1.00 . A A . 222 PRO CA   1 1 
        5  9194 1 1 26 PRO CB   C -11.820  -6.288  -4.009 1.00 . A A . 222 PRO CB   1 1 
        5  9195 1 1 26 PRO CD   C  -9.548  -6.768  -4.582 1.00 . A A . 222 PRO CD   1 1 
        5  9196 1 1 26 PRO CG   C -10.732  -7.289  -3.815 1.00 . A A . 222 PRO CG   1 1 
        5  9197 1 1 26 PRO HA   H -11.595  -4.343  -4.903 1.00 . A A . 222 PRO HA   1 1 
        5  9198 1 1 26 PRO HB2  H -12.478  -6.243  -3.156 1.00 . A A . 222 PRO HB2  1 1 
        5  9199 1 1 26 PRO HB3  H -12.392  -6.495  -4.902 1.00 . A A . 222 PRO HB3  1 1 
        5  9200 1 1 26 PRO HD2  H  -8.628  -7.034  -4.084 1.00 . A A . 222 PRO HD2  1 1 
        5  9201 1 1 26 PRO HD3  H  -9.556  -7.146  -5.593 1.00 . A A . 222 PRO HD3  1 1 
        5  9202 1 1 26 PRO HG2  H -10.492  -7.370  -2.765 1.00 . A A . 222 PRO HG2  1 1 
        5  9203 1 1 26 PRO HG3  H -11.040  -8.247  -4.206 1.00 . A A . 222 PRO HG3  1 1 
        5  9204 1 1 26 PRO N    N  -9.750  -5.311  -4.566 1.00 . A A . 222 PRO N    1 1 
        5  9205 1 1 26 PRO O    O -10.914  -4.801  -1.758 1.00 . A A . 222 PRO O    1 1 
        5  9206 1 1 27 THR C    C -12.335  -2.077  -0.929 1.00 . A A . 223 THR C    1 1 
        5  9207 1 1 27 THR CA   C -11.054  -2.055  -1.747 1.00 . A A . 223 THR CA   1 1 
        5  9208 1 1 27 THR CB   C -10.643  -0.606  -2.116 1.00 . A A . 223 THR CB   1 1 
        5  9209 1 1 27 THR CG2  C -11.537  -0.018  -3.204 1.00 . A A . 223 THR CG2  1 1 
        5  9210 1 1 27 THR H    H -11.376  -2.499  -3.766 1.00 . A A . 223 THR H    1 1 
        5  9211 1 1 27 THR HA   H -10.264  -2.477  -1.139 1.00 . A A . 223 THR HA   1 1 
        5  9212 1 1 27 THR HB   H  -9.624  -0.632  -2.489 1.00 . A A . 223 THR HB   1 1 
        5  9213 1 1 27 THR HG1  H -10.641   1.150  -1.215 1.00 . A A . 223 THR HG1  1 1 
        5  9214 1 1 27 THR HG21 H -11.229   0.996  -3.411 1.00 . A A . 223 THR HG21 1 1 
        5  9215 1 1 27 THR HG22 H -12.563  -0.021  -2.869 1.00 . A A . 223 THR HG22 1 1 
        5  9216 1 1 27 THR HG23 H -11.448  -0.611  -4.103 1.00 . A A . 223 THR HG23 1 1 
        5  9217 1 1 27 THR N    N -11.184  -2.898  -2.908 1.00 . A A . 223 THR N    1 1 
        5  9218 1 1 27 THR O    O -13.343  -1.455  -1.265 1.00 . A A . 223 THR O    1 1 
        5  9219 1 1 27 THR OG1  O -10.681   0.226  -0.949 1.00 . A A . 223 THR OG1  1 1 
        5  9220 1 1 28 GLN C    C -13.370  -1.742   2.016 1.00 . A A . 224 GLN C    1 1 
        5  9221 1 1 28 GLN CA   C -13.370  -2.960   1.093 1.00 . A A . 224 GLN CA   1 1 
        5  9222 1 1 28 GLN CB   C -13.213  -4.237   1.922 1.00 . A A . 224 GLN CB   1 1 
        5  9223 1 1 28 GLN CD   C -12.855  -6.739   1.903 1.00 . A A . 224 GLN CD   1 1 
        5  9224 1 1 28 GLN CG   C -13.148  -5.500   1.080 1.00 . A A . 224 GLN CG   1 1 
        5  9225 1 1 28 GLN H    H -11.493  -3.428   0.240 1.00 . A A . 224 GLN H    1 1 
        5  9226 1 1 28 GLN HA   H -14.303  -2.998   0.553 1.00 . A A . 224 GLN HA   1 1 
        5  9227 1 1 28 GLN HB2  H -12.303  -4.168   2.501 1.00 . A A . 224 GLN HB2  1 1 
        5  9228 1 1 28 GLN HB3  H -14.053  -4.322   2.598 1.00 . A A . 224 GLN HB3  1 1 
        5  9229 1 1 28 GLN HE21 H -11.949  -7.583   0.354 1.00 . A A . 224 GLN HE21 1 1 
        5  9230 1 1 28 GLN HE22 H -12.005  -8.531   1.799 1.00 . A A . 224 GLN HE22 1 1 
        5  9231 1 1 28 GLN HG2  H -14.097  -5.634   0.581 1.00 . A A . 224 GLN HG2  1 1 
        5  9232 1 1 28 GLN HG3  H -12.366  -5.384   0.344 1.00 . A A . 224 GLN HG3  1 1 
        5  9233 1 1 28 GLN N    N -12.285  -2.866   0.125 1.00 . A A . 224 GLN N    1 1 
        5  9234 1 1 28 GLN NE2  N -12.202  -7.714   1.292 1.00 . A A . 224 GLN NE2  1 1 
        5  9235 1 1 28 GLN O    O -14.199  -1.627   2.917 1.00 . A A . 224 GLN O    1 1 
        5  9236 1 1 28 GLN OE1  O -13.218  -6.826   3.077 1.00 . A A . 224 GLN OE1  1 1 
        5  9237 1 1 29 PHE C    C -12.881   1.558   1.925 1.00 . A A . 225 PHE C    1 1 
        5  9238 1 1 29 PHE CA   C -12.266   0.346   2.610 1.00 . A A . 225 PHE CA   1 1 
        5  9239 1 1 29 PHE CB   C -10.774   0.581   2.863 1.00 . A A . 225 PHE CB   1 1 
        5  9240 1 1 29 PHE CD1  C -10.207  -1.237   4.496 1.00 . A A . 225 PHE CD1  1 1 
        5  9241 1 1 29 PHE CD2  C  -9.193  -1.296   2.338 1.00 . A A . 225 PHE CD2  1 1 
        5  9242 1 1 29 PHE CE1  C  -9.544  -2.399   4.840 1.00 . A A . 225 PHE CE1  1 1 
        5  9243 1 1 29 PHE CE2  C  -8.530  -2.458   2.677 1.00 . A A . 225 PHE CE2  1 1 
        5  9244 1 1 29 PHE CG   C -10.038  -0.672   3.243 1.00 . A A . 225 PHE CG   1 1 
        5  9245 1 1 29 PHE CZ   C  -8.704  -3.010   3.931 1.00 . A A . 225 PHE CZ   1 1 
        5  9246 1 1 29 PHE H    H -11.850  -0.949   1.000 1.00 . A A . 225 PHE H    1 1 
        5  9247 1 1 29 PHE HA   H -12.766   0.173   3.552 1.00 . A A . 225 PHE HA   1 1 
        5  9248 1 1 29 PHE HB2  H -10.321   0.976   1.966 1.00 . A A . 225 PHE HB2  1 1 
        5  9249 1 1 29 PHE HB3  H -10.658   1.295   3.665 1.00 . A A . 225 PHE HB3  1 1 
        5  9250 1 1 29 PHE HD1  H -10.861  -0.759   5.209 1.00 . A A . 225 PHE HD1  1 1 
        5  9251 1 1 29 PHE HD2  H  -9.053  -0.863   1.356 1.00 . A A . 225 PHE HD2  1 1 
        5  9252 1 1 29 PHE HE1  H  -9.683  -2.828   5.821 1.00 . A A . 225 PHE HE1  1 1 
        5  9253 1 1 29 PHE HE2  H  -7.876  -2.935   1.963 1.00 . A A . 225 PHE HE2  1 1 
        5  9254 1 1 29 PHE HZ   H  -8.188  -3.921   4.198 1.00 . A A . 225 PHE HZ   1 1 
        5  9255 1 1 29 PHE N    N -12.437  -0.832   1.775 1.00 . A A . 225 PHE N    1 1 
        5  9256 1 1 29 PHE O    O -12.288   2.638   1.890 1.00 . A A . 225 PHE O    1 1 
        5  9257 1 1 30 GLN C    C -15.245   3.513   1.609 1.00 . A A . 226 GLN C    1 1 
        5  9258 1 1 30 GLN CA   C -14.765   2.431   0.659 1.00 . A A . 226 GLN CA   1 1 
        5  9259 1 1 30 GLN CB   C -15.947   1.882  -0.137 1.00 . A A . 226 GLN CB   1 1 
        5  9260 1 1 30 GLN CD   C -16.721   0.551  -2.130 1.00 . A A . 226 GLN CD   1 1 
        5  9261 1 1 30 GLN CG   C -15.542   0.960  -1.272 1.00 . A A . 226 GLN CG   1 1 
        5  9262 1 1 30 GLN H    H -14.504   0.491   1.462 1.00 . A A . 226 GLN H    1 1 
        5  9263 1 1 30 GLN HA   H -14.059   2.872  -0.029 1.00 . A A . 226 GLN HA   1 1 
        5  9264 1 1 30 GLN HB2  H -16.592   1.332   0.533 1.00 . A A . 226 GLN HB2  1 1 
        5  9265 1 1 30 GLN HB3  H -16.500   2.711  -0.554 1.00 . A A . 226 GLN HB3  1 1 
        5  9266 1 1 30 GLN HE21 H -16.451   2.149  -3.286 1.00 . A A . 226 GLN HE21 1 1 
        5  9267 1 1 30 GLN HE22 H -17.778   1.116  -3.721 1.00 . A A . 226 GLN HE22 1 1 
        5  9268 1 1 30 GLN HG2  H -14.821   1.469  -1.893 1.00 . A A . 226 GLN HG2  1 1 
        5  9269 1 1 30 GLN HG3  H -15.094   0.071  -0.853 1.00 . A A . 226 GLN HG3  1 1 
        5  9270 1 1 30 GLN N    N -14.073   1.368   1.375 1.00 . A A . 226 GLN N    1 1 
        5  9271 1 1 30 GLN NE2  N -17.011   1.348  -3.147 1.00 . A A . 226 GLN NE2  1 1 
        5  9272 1 1 30 GLN O    O -16.329   3.426   2.187 1.00 . A A . 226 GLN O    1 1 
        5  9273 1 1 30 GLN OE1  O -17.369  -0.465  -1.877 1.00 . A A . 226 GLN OE1  1 1 
        5  9274 1 1 31 LEU C    C -15.328   6.790   1.707 1.00 . A A . 227 LEU C    1 1 
        5  9275 1 1 31 LEU CA   C -14.764   5.670   2.592 1.00 . A A . 227 LEU CA   1 1 
        5  9276 1 1 31 LEU CB   C -13.559   6.151   3.408 1.00 . A A . 227 LEU CB   1 1 
        5  9277 1 1 31 LEU CD1  C -11.755   5.659   5.086 1.00 . A A . 227 LEU CD1  1 1 
        5  9278 1 1 31 LEU CD2  C -14.014   4.635   5.360 1.00 . A A . 227 LEU CD2  1 1 
        5  9279 1 1 31 LEU CG   C -12.967   5.103   4.360 1.00 . A A . 227 LEU CG   1 1 
        5  9280 1 1 31 LEU H    H -13.517   4.467   1.390 1.00 . A A . 227 LEU H    1 1 
        5  9281 1 1 31 LEU HA   H -15.539   5.359   3.276 1.00 . A A . 227 LEU HA   1 1 
        5  9282 1 1 31 LEU HB2  H -12.785   6.464   2.722 1.00 . A A . 227 LEU HB2  1 1 
        5  9283 1 1 31 LEU HB3  H -13.865   7.003   3.993 1.00 . A A . 227 LEU HB3  1 1 
        5  9284 1 1 31 LEU HD11 H -12.054   6.501   5.693 1.00 . A A . 227 LEU HD11 1 1 
        5  9285 1 1 31 LEU HD12 H -11.019   5.979   4.363 1.00 . A A . 227 LEU HD12 1 1 
        5  9286 1 1 31 LEU HD13 H -11.329   4.892   5.717 1.00 . A A . 227 LEU HD13 1 1 
        5  9287 1 1 31 LEU HD21 H -14.351   5.476   5.947 1.00 . A A . 227 LEU HD21 1 1 
        5  9288 1 1 31 LEU HD22 H -13.579   3.893   6.013 1.00 . A A . 227 LEU HD22 1 1 
        5  9289 1 1 31 LEU HD23 H -14.852   4.205   4.832 1.00 . A A . 227 LEU HD23 1 1 
        5  9290 1 1 31 LEU HG   H -12.646   4.245   3.785 1.00 . A A . 227 LEU HG   1 1 
        5  9291 1 1 31 LEU N    N -14.409   4.514   1.793 1.00 . A A . 227 LEU N    1 1 
        5  9292 1 1 31 LEU O    O -16.363   7.367   2.038 1.00 . A A . 227 LEU O    1 1 
        5  9293 1 1 32 PRO C    C -16.262   7.409  -1.302 1.00 . A A . 228 PRO C    1 1 
        5  9294 1 1 32 PRO CA   C -15.231   8.076  -0.392 1.00 . A A . 228 PRO CA   1 1 
        5  9295 1 1 32 PRO CB   C -14.013   8.541  -1.211 1.00 . A A . 228 PRO CB   1 1 
        5  9296 1 1 32 PRO CD   C -13.358   6.655   0.121 1.00 . A A . 228 PRO CD   1 1 
        5  9297 1 1 32 PRO CG   C -12.825   7.847  -0.619 1.00 . A A . 228 PRO CG   1 1 
        5  9298 1 1 32 PRO HA   H -15.684   8.923   0.103 1.00 . A A . 228 PRO HA   1 1 
        5  9299 1 1 32 PRO HB2  H -14.150   8.265  -2.245 1.00 . A A . 228 PRO HB2  1 1 
        5  9300 1 1 32 PRO HB3  H -13.916   9.614  -1.135 1.00 . A A . 228 PRO HB3  1 1 
        5  9301 1 1 32 PRO HD2  H -13.453   5.808  -0.542 1.00 . A A . 228 PRO HD2  1 1 
        5  9302 1 1 32 PRO HD3  H -12.727   6.416   0.961 1.00 . A A . 228 PRO HD3  1 1 
        5  9303 1 1 32 PRO HG2  H -12.156   7.530  -1.407 1.00 . A A . 228 PRO HG2  1 1 
        5  9304 1 1 32 PRO HG3  H -12.313   8.513   0.060 1.00 . A A . 228 PRO HG3  1 1 
        5  9305 1 1 32 PRO N    N -14.675   7.126   0.569 1.00 . A A . 228 PRO N    1 1 
        5  9306 1 1 32 PRO O    O -15.929   6.520  -2.085 1.00 . A A . 228 PRO O    1 1 
        5  9307 1 1 33 ASN C    C -18.465   7.670  -3.442 1.00 . A A . 229 ASN C    1 1 
        5  9308 1 1 33 ASN CA   C -18.600   7.268  -1.974 1.00 . A A . 229 ASN CA   1 1 
        5  9309 1 1 33 ASN CB   C -19.956   7.727  -1.424 1.00 . A A . 229 ASN CB   1 1 
        5  9310 1 1 33 ASN CG   C -21.124   7.180  -2.224 1.00 . A A . 229 ASN CG   1 1 
        5  9311 1 1 33 ASN H    H -17.717   8.529  -0.521 1.00 . A A . 229 ASN H    1 1 
        5  9312 1 1 33 ASN HA   H -18.541   6.192  -1.905 1.00 . A A . 229 ASN HA   1 1 
        5  9313 1 1 33 ASN HB2  H -20.055   7.389  -0.404 1.00 . A A . 229 ASN HB2  1 1 
        5  9314 1 1 33 ASN HB3  H -20.000   8.805  -1.449 1.00 . A A . 229 ASN HB3  1 1 
        5  9315 1 1 33 ASN HD21 H -21.158   5.546  -1.089 1.00 . A A . 229 ASN HD21 1 1 
        5  9316 1 1 33 ASN HD22 H -22.345   5.620  -2.358 1.00 . A A . 229 ASN HD22 1 1 
        5  9317 1 1 33 ASN N    N -17.514   7.829  -1.175 1.00 . A A . 229 ASN N    1 1 
        5  9318 1 1 33 ASN ND2  N -21.590   6.001  -1.854 1.00 . A A . 229 ASN ND2  1 1 
        5  9319 1 1 33 ASN O    O -18.193   6.835  -4.302 1.00 . A A . 229 ASN O    1 1 
        5  9320 1 1 33 ASN OD1  O -21.601   7.813  -3.168 1.00 . A A . 229 ASN OD1  1 1 
        5  9321 1 1 34 GLU C    C -17.962  10.868  -5.060 1.00 . A A . 230 GLU C    1 1 
        5  9322 1 1 34 GLU CA   C -18.545   9.462  -5.075 1.00 . A A . 230 GLU CA   1 1 
        5  9323 1 1 34 GLU CB   C -19.919   9.466  -5.751 1.00 . A A . 230 GLU CB   1 1 
        5  9324 1 1 34 GLU CD   C -19.059   9.249  -8.128 1.00 . A A . 230 GLU CD   1 1 
        5  9325 1 1 34 GLU CG   C -19.910  10.048  -7.158 1.00 . A A . 230 GLU CG   1 1 
        5  9326 1 1 34 GLU H    H -18.852   9.576  -2.991 1.00 . A A . 230 GLU H    1 1 
        5  9327 1 1 34 GLU HA   H -17.879   8.813  -5.626 1.00 . A A . 230 GLU HA   1 1 
        5  9328 1 1 34 GLU HB2  H -20.283   8.451  -5.806 1.00 . A A . 230 GLU HB2  1 1 
        5  9329 1 1 34 GLU HB3  H -20.600  10.050  -5.150 1.00 . A A . 230 GLU HB3  1 1 
        5  9330 1 1 34 GLU HG2  H -20.924  10.071  -7.530 1.00 . A A . 230 GLU HG2  1 1 
        5  9331 1 1 34 GLU HG3  H -19.524  11.056  -7.110 1.00 . A A . 230 GLU HG3  1 1 
        5  9332 1 1 34 GLU N    N -18.645   8.953  -3.718 1.00 . A A . 230 GLU N    1 1 
        5  9333 1 1 34 GLU O    O -18.346  11.692  -4.224 1.00 . A A . 230 GLU O    1 1 
        5  9334 1 1 34 GLU OE1  O -17.815   9.330  -8.051 1.00 . A A . 230 GLU OE1  1 1 
        5  9335 1 1 34 GLU OE2  O -19.633   8.542  -8.982 1.00 . A A . 230 GLU OE2  1 1 
        5  9336 1 1 35 LEU C    C -15.568  12.794  -4.859 1.00 . A A . 231 LEU C    1 1 
        5  9337 1 1 35 LEU CA   C -16.371  12.427  -6.108 1.00 . A A . 231 LEU CA   1 1 
        5  9338 1 1 35 LEU CB   C -17.419  13.511  -6.388 1.00 . A A . 231 LEU CB   1 1 
        5  9339 1 1 35 LEU CD1  C -19.317  14.382  -7.769 1.00 . A A . 231 LEU CD1  1 1 
        5  9340 1 1 35 LEU CD2  C -17.364  13.294  -8.886 1.00 . A A . 231 LEU CD2  1 1 
        5  9341 1 1 35 LEU CG   C -18.254  13.303  -7.652 1.00 . A A . 231 LEU CG   1 1 
        5  9342 1 1 35 LEU H    H -16.755  10.395  -6.587 1.00 . A A . 231 LEU H    1 1 
        5  9343 1 1 35 LEU HA   H -15.694  12.370  -6.946 1.00 . A A . 231 LEU HA   1 1 
        5  9344 1 1 35 LEU HB2  H -18.090  13.560  -5.542 1.00 . A A . 231 LEU HB2  1 1 
        5  9345 1 1 35 LEU HB3  H -16.909  14.458  -6.475 1.00 . A A . 231 LEU HB3  1 1 
        5  9346 1 1 35 LEU HD11 H -18.844  15.353  -7.784 1.00 . A A . 231 LEU HD11 1 1 
        5  9347 1 1 35 LEU HD12 H -19.989  14.322  -6.925 1.00 . A A . 231 LEU HD12 1 1 
        5  9348 1 1 35 LEU HD13 H -19.874  14.239  -8.684 1.00 . A A . 231 LEU HD13 1 1 
        5  9349 1 1 35 LEU HD21 H -16.641  12.497  -8.804 1.00 . A A . 231 LEU HD21 1 1 
        5  9350 1 1 35 LEU HD22 H -16.849  14.241  -8.966 1.00 . A A . 231 LEU HD22 1 1 
        5  9351 1 1 35 LEU HD23 H -17.971  13.142  -9.765 1.00 . A A . 231 LEU HD23 1 1 
        5  9352 1 1 35 LEU HG   H -18.754  12.346  -7.591 1.00 . A A . 231 LEU HG   1 1 
        5  9353 1 1 35 LEU N    N -17.015  11.118  -5.968 1.00 . A A . 231 LEU N    1 1 
        5  9354 1 1 35 LEU O    O -15.032  13.897  -4.765 1.00 . A A . 231 LEU O    1 1 
        5  9355 1 1 36 THR C    C -15.696  13.081  -1.801 1.00 . A A . 232 THR C    1 1 
        5  9356 1 1 36 THR CA   C -14.869  12.078  -2.615 1.00 . A A . 232 THR CA   1 1 
        5  9357 1 1 36 THR CB   C -13.408  12.554  -2.731 1.00 . A A . 232 THR CB   1 1 
        5  9358 1 1 36 THR CG2  C -12.736  12.580  -1.366 1.00 . A A . 232 THR CG2  1 1 
        5  9359 1 1 36 THR H    H -15.842  10.969  -4.122 1.00 . A A . 232 THR H    1 1 
        5  9360 1 1 36 THR HA   H -14.872  11.134  -2.091 1.00 . A A . 232 THR HA   1 1 
        5  9361 1 1 36 THR HB   H -13.398  13.550  -3.144 1.00 . A A . 232 THR HB   1 1 
        5  9362 1 1 36 THR HG1  H -13.177  11.554  -4.417 1.00 . A A . 232 THR HG1  1 1 
        5  9363 1 1 36 THR HG21 H -11.727  12.951  -1.470 1.00 . A A . 232 THR HG21 1 1 
        5  9364 1 1 36 THR HG22 H -12.712  11.582  -0.958 1.00 . A A . 232 THR HG22 1 1 
        5  9365 1 1 36 THR HG23 H -13.291  13.229  -0.704 1.00 . A A . 232 THR HG23 1 1 
        5  9366 1 1 36 THR N    N -15.476  11.852  -3.924 1.00 . A A . 232 THR N    1 1 
        5  9367 1 1 36 THR O    O -16.382  12.704  -0.852 1.00 . A A . 232 THR O    1 1 
        5  9368 1 1 36 THR OG1  O -12.681  11.676  -3.602 1.00 . A A . 232 THR OG1  1 1 
        5  9369 1 1 37 CYS C    C -16.985  16.327  -2.632 1.00 . A A . 233 CYS C    1 1 
        5  9370 1 1 37 CYS CA   C -16.425  15.395  -1.563 1.00 . A A . 233 CYS CA   1 1 
        5  9371 1 1 37 CYS CB   C -15.561  16.185  -0.571 1.00 . A A . 233 CYS CB   1 1 
        5  9372 1 1 37 CYS H    H -15.077  14.576  -2.966 1.00 . A A . 233 CYS H    1 1 
        5  9373 1 1 37 CYS HA   H -17.244  14.930  -1.032 1.00 . A A . 233 CYS HA   1 1 
        5  9374 1 1 37 CYS HB2  H -14.768  16.682  -1.112 1.00 . A A . 233 CYS HB2  1 1 
        5  9375 1 1 37 CYS HB3  H -16.174  16.928  -0.082 1.00 . A A . 233 CYS HB3  1 1 
        5  9376 1 1 37 CYS HG   H -15.762  14.675   1.483 1.00 . A A . 233 CYS HG   1 1 
        5  9377 1 1 37 CYS N    N -15.646  14.344  -2.201 1.00 . A A . 233 CYS N    1 1 
        5  9378 1 1 37 CYS O    O -18.201  16.427  -2.811 1.00 . A A . 233 CYS O    1 1 
        5  9379 1 1 37 CYS SG   S -14.793  15.177   0.720 1.00 . A A . 233 CYS SG   1 1 
        5  9380 1 1 38 THR C    C -15.682  17.623  -5.705 1.00 . A A . 234 THR C    1 1 
        5  9381 1 1 38 THR CA   C -16.484  17.892  -4.429 1.00 . A A . 234 THR CA   1 1 
        5  9382 1 1 38 THR CB   C -16.319  19.367  -4.006 1.00 . A A . 234 THR CB   1 1 
        5  9383 1 1 38 THR CG2  C -17.411  19.780  -3.027 1.00 . A A . 234 THR CG2  1 1 
        5  9384 1 1 38 THR H    H -15.132  16.855  -3.173 1.00 . A A . 234 THR H    1 1 
        5  9385 1 1 38 THR HA   H -17.530  17.719  -4.639 1.00 . A A . 234 THR HA   1 1 
        5  9386 1 1 38 THR HB   H -16.403  19.984  -4.890 1.00 . A A . 234 THR HB   1 1 
        5  9387 1 1 38 THR HG1  H -14.595  20.324  -3.873 1.00 . A A . 234 THR HG1  1 1 
        5  9388 1 1 38 THR HG21 H -18.375  19.685  -3.503 1.00 . A A . 234 THR HG21 1 1 
        5  9389 1 1 38 THR HG22 H -17.257  20.808  -2.731 1.00 . A A . 234 THR HG22 1 1 
        5  9390 1 1 38 THR HG23 H -17.376  19.144  -2.156 1.00 . A A . 234 THR HG23 1 1 
        5  9391 1 1 38 THR N    N -16.089  16.983  -3.363 1.00 . A A . 234 THR N    1 1 
        5  9392 1 1 38 THR O    O -15.032  18.513  -6.249 1.00 . A A . 234 THR O    1 1 
        5  9393 1 1 38 THR OG1  O -15.029  19.583  -3.414 1.00 . A A . 234 THR OG1  1 1 
        5  9394 1 1 39 THR C    C -13.539  15.850  -7.260 1.00 . A A . 235 THR C    1 1 
        5  9395 1 1 39 THR CA   C -15.070  15.936  -7.394 1.00 . A A . 235 THR CA   1 1 
        5  9396 1 1 39 THR CB   C -15.464  16.867  -8.568 1.00 . A A . 235 THR CB   1 1 
        5  9397 1 1 39 THR CG2  C -14.971  16.324  -9.904 1.00 . A A . 235 THR CG2  1 1 
        5  9398 1 1 39 THR H    H -16.166  15.691  -5.602 1.00 . A A . 235 THR H    1 1 
        5  9399 1 1 39 THR HA   H -15.445  14.947  -7.620 1.00 . A A . 235 THR HA   1 1 
        5  9400 1 1 39 THR HB   H -15.021  17.840  -8.404 1.00 . A A . 235 THR HB   1 1 
        5  9401 1 1 39 THR HG1  H -17.119  17.945  -8.654 1.00 . A A . 235 THR HG1  1 1 
        5  9402 1 1 39 THR HG21 H -15.406  15.352 -10.080 1.00 . A A . 235 THR HG21 1 1 
        5  9403 1 1 39 THR HG22 H -13.895  16.240  -9.881 1.00 . A A . 235 THR HG22 1 1 
        5  9404 1 1 39 THR HG23 H -15.262  16.998 -10.696 1.00 . A A . 235 THR HG23 1 1 
        5  9405 1 1 39 THR N    N -15.706  16.363  -6.143 1.00 . A A . 235 THR N    1 1 
        5  9406 1 1 39 THR O    O -12.868  15.240  -8.096 1.00 . A A . 235 THR O    1 1 
        5  9407 1 1 39 THR OG1  O -16.891  17.003  -8.621 1.00 . A A . 235 THR OG1  1 1 
        5  9408 1 1 40 ALA C    C -10.796  17.274  -6.952 1.00 . A A . 236 ALA C    1 1 
        5  9409 1 1 40 ALA CA   C -11.561  16.457  -5.914 1.00 . A A . 236 ALA CA   1 1 
        5  9410 1 1 40 ALA CB   C -11.017  15.034  -5.833 1.00 . A A . 236 ALA CB   1 1 
        5  9411 1 1 40 ALA H    H -13.599  16.937  -5.583 1.00 . A A . 236 ALA H    1 1 
        5  9412 1 1 40 ALA HA   H -11.421  16.920  -4.945 1.00 . A A . 236 ALA HA   1 1 
        5  9413 1 1 40 ALA HB1  H  -9.976  15.062  -5.549 1.00 . A A . 236 ALA HB1  1 1 
        5  9414 1 1 40 ALA HB2  H -11.114  14.557  -6.797 1.00 . A A . 236 ALA HB2  1 1 
        5  9415 1 1 40 ALA HB3  H -11.577  14.477  -5.098 1.00 . A A . 236 ALA HB3  1 1 
        5  9416 1 1 40 ALA N    N -13.002  16.457  -6.195 1.00 . A A . 236 ALA N    1 1 
        5  9417 1 1 40 ALA O    O  -9.572  17.183  -7.060 1.00 . A A . 236 ALA O    1 1 
        5  9418 1 1 41 LEU C    C -11.427  20.376  -8.445 1.00 . A A . 237 LEU C    1 1 
        5  9419 1 1 41 LEU CA   C -10.936  18.955  -8.694 1.00 . A A . 237 LEU CA   1 1 
        5  9420 1 1 41 LEU CB   C -11.330  18.480 -10.098 1.00 . A A . 237 LEU CB   1 1 
        5  9421 1 1 41 LEU CD1  C -10.720  18.107 -12.502 1.00 . A A . 237 LEU CD1  1 1 
        5  9422 1 1 41 LEU CD2  C -10.451  20.378 -11.520 1.00 . A A . 237 LEU CD2  1 1 
        5  9423 1 1 41 LEU CG   C -10.382  18.883 -11.239 1.00 . A A . 237 LEU CG   1 1 
        5  9424 1 1 41 LEU H    H -12.497  18.083  -7.589 1.00 . A A . 237 LEU H    1 1 
        5  9425 1 1 41 LEU HA   H  -9.861  18.919  -8.585 1.00 . A A . 237 LEU HA   1 1 
        5  9426 1 1 41 LEU HB2  H -11.399  17.403 -10.074 1.00 . A A . 237 LEU HB2  1 1 
        5  9427 1 1 41 LEU HB3  H -12.309  18.876 -10.319 1.00 . A A . 237 LEU HB3  1 1 
        5  9428 1 1 41 LEU HD11 H -11.732  18.335 -12.804 1.00 . A A . 237 LEU HD11 1 1 
        5  9429 1 1 41 LEU HD12 H -10.631  17.048 -12.310 1.00 . A A . 237 LEU HD12 1 1 
        5  9430 1 1 41 LEU HD13 H -10.038  18.390 -13.290 1.00 . A A . 237 LEU HD13 1 1 
        5  9431 1 1 41 LEU HD21 H  -9.791  20.622 -12.340 1.00 . A A . 237 LEU HD21 1 1 
        5  9432 1 1 41 LEU HD22 H -10.148  20.924 -10.639 1.00 . A A . 237 LEU HD22 1 1 
        5  9433 1 1 41 LEU HD23 H -11.464  20.648 -11.781 1.00 . A A . 237 LEU HD23 1 1 
        5  9434 1 1 41 LEU HG   H  -9.367  18.640 -10.960 1.00 . A A . 237 LEU HG   1 1 
        5  9435 1 1 41 LEU N    N -11.526  18.079  -7.703 1.00 . A A . 237 LEU N    1 1 
        5  9436 1 1 41 LEU O    O -12.628  20.637  -8.502 1.00 . A A . 237 LEU O    1 1 
        5  9437 1 1 42 PRO C    C -11.344  23.469  -9.075 1.00 . A A . 238 PRO C    1 1 
        5  9438 1 1 42 PRO CA   C -10.850  22.703  -7.847 1.00 . A A . 238 PRO CA   1 1 
        5  9439 1 1 42 PRO CB   C  -9.532  23.305  -7.337 1.00 . A A . 238 PRO CB   1 1 
        5  9440 1 1 42 PRO CD   C  -9.065  21.071  -8.040 1.00 . A A . 238 PRO CD   1 1 
        5  9441 1 1 42 PRO CG   C  -8.630  22.142  -7.087 1.00 . A A . 238 PRO CG   1 1 
        5  9442 1 1 42 PRO HA   H -11.596  22.764  -7.067 1.00 . A A . 238 PRO HA   1 1 
        5  9443 1 1 42 PRO HB2  H  -9.124  23.965  -8.088 1.00 . A A . 238 PRO HB2  1 1 
        5  9444 1 1 42 PRO HB3  H  -9.717  23.858  -6.429 1.00 . A A . 238 PRO HB3  1 1 
        5  9445 1 1 42 PRO HD2  H  -8.581  21.194  -8.999 1.00 . A A . 238 PRO HD2  1 1 
        5  9446 1 1 42 PRO HD3  H  -8.861  20.090  -7.633 1.00 . A A . 238 PRO HD3  1 1 
        5  9447 1 1 42 PRO HG2  H  -7.607  22.423  -7.279 1.00 . A A . 238 PRO HG2  1 1 
        5  9448 1 1 42 PRO HG3  H  -8.744  21.804  -6.067 1.00 . A A . 238 PRO HG3  1 1 
        5  9449 1 1 42 PRO N    N -10.508  21.305  -8.143 1.00 . A A . 238 PRO N    1 1 
        5  9450 1 1 42 PRO O    O -10.685  24.395  -9.556 1.00 . A A . 238 PRO O    1 1 
        5  9451 1 1 43 GLY C    C -13.936  24.934 -10.207 1.00 . A A . 239 GLY C    1 1 
        5  9452 1 1 43 GLY CA   C -13.106  23.771 -10.694 1.00 . A A . 239 GLY CA   1 1 
        5  9453 1 1 43 GLY H    H -12.951  22.283  -9.198 1.00 . A A . 239 GLY H    1 1 
        5  9454 1 1 43 GLY HA2  H -12.328  24.138 -11.349 1.00 . A A . 239 GLY HA2  1 1 
        5  9455 1 1 43 GLY HA3  H -13.740  23.091 -11.243 1.00 . A A . 239 GLY HA3  1 1 
        5  9456 1 1 43 GLY N    N -12.501  23.070  -9.586 1.00 . A A . 239 GLY N    1 1 
        5  9457 1 1 43 GLY O    O -13.643  26.089 -10.509 1.00 . A A . 239 GLY O    1 1 
        5  9458 1 1 44 SER C    C -15.794  25.497  -7.310 1.00 . A A . 240 SER C    1 1 
        5  9459 1 1 44 SER CA   C -15.797  25.650  -8.826 1.00 . A A . 240 SER CA   1 1 
        5  9460 1 1 44 SER CB   C -17.224  25.566  -9.377 1.00 . A A . 240 SER CB   1 1 
        5  9461 1 1 44 SER H    H -15.169  23.677  -9.259 1.00 . A A . 240 SER H    1 1 
        5  9462 1 1 44 SER HA   H -15.377  26.611  -9.080 1.00 . A A . 240 SER HA   1 1 
        5  9463 1 1 44 SER HB2  H -17.893  26.106  -8.725 1.00 . A A . 240 SER HB2  1 1 
        5  9464 1 1 44 SER HB3  H -17.253  26.003 -10.365 1.00 . A A . 240 SER HB3  1 1 
        5  9465 1 1 44 SER HG   H -17.400  23.851 -10.321 1.00 . A A . 240 SER HG   1 1 
        5  9466 1 1 44 SER N    N -14.964  24.626  -9.433 1.00 . A A . 240 SER N    1 1 
        5  9467 1 1 44 SER O    O -15.675  26.476  -6.573 1.00 . A A . 240 SER O    1 1 
        5  9468 1 1 44 SER OG   O -17.662  24.218  -9.462 1.00 . A A . 240 SER OG   1 1 
        5  9469 1 1 45 SER C    C -15.359  22.532  -5.234 1.00 . A A . 241 SER C    1 1 
        5  9470 1 1 45 SER CA   C -15.895  23.946  -5.435 1.00 . A A . 241 SER CA   1 1 
        5  9471 1 1 45 SER CB   C -17.302  24.073  -4.844 1.00 . A A . 241 SER CB   1 1 
        5  9472 1 1 45 SER H    H -16.011  23.521  -7.498 1.00 . A A . 241 SER H    1 1 
        5  9473 1 1 45 SER HA   H -15.236  24.645  -4.945 1.00 . A A . 241 SER HA   1 1 
        5  9474 1 1 45 SER HB2  H -17.958  23.358  -5.318 1.00 . A A . 241 SER HB2  1 1 
        5  9475 1 1 45 SER HB3  H -17.263  23.877  -3.783 1.00 . A A . 241 SER HB3  1 1 
        5  9476 1 1 45 SER HG   H -17.270  25.845  -5.690 1.00 . A A . 241 SER HG   1 1 
        5  9477 1 1 45 SER N    N -15.911  24.260  -6.854 1.00 . A A . 241 SER N    1 1 
        5  9478 1 1 45 SER O    O -14.399  22.354  -4.453 1.00 . A A . 241 SER O    1 1 
        5  9479 1 1 45 SER OXT  O -15.877  21.615  -5.903 1.00 . A A . 241 SER OXT  1 1 
        5  9480 1 1 45 SER OG   O -17.827  25.377  -5.052 1.00 . A A . 241 SER OG   1 1 
        5  9481 2 2  1 SER C    C  20.423  22.913  -5.108 1.00 . B B . 292 SER C    1 1 
        5  9482 2 2  1 SER CA   C  19.110  23.614  -4.793 1.00 . B B . 292 SER CA   1 1 
        5  9483 2 2  1 SER CB   C  19.149  25.059  -5.305 1.00 . B B . 292 SER CB   1 1 
        5  9484 2 2  1 SER H1   H  18.787  22.608  -3.001 1.00 . B B . 292 SER H1   1 1 
        5  9485 2 2  1 SER H2   H  17.969  24.090  -3.119 1.00 . B B . 292 SER H2   1 1 
        5  9486 2 2  1 SER H3   H  19.640  24.064  -2.831 1.00 . B B . 292 SER H3   1 1 
        5  9487 2 2  1 SER HA   H  18.307  23.085  -5.284 1.00 . B B . 292 SER HA   1 1 
        5  9488 2 2  1 SER HB2  H  18.224  25.554  -5.051 1.00 . B B . 292 SER HB2  1 1 
        5  9489 2 2  1 SER HB3  H  19.975  25.580  -4.841 1.00 . B B . 292 SER HB3  1 1 
        5  9490 2 2  1 SER HG   H  18.449  25.152  -7.143 1.00 . B B . 292 SER HG   1 1 
        5  9491 2 2  1 SER N    N  18.858  23.592  -3.338 1.00 . B B . 292 SER N    1 1 
        5  9492 2 2  1 SER O    O  21.488  23.318  -4.636 1.00 . B B . 292 SER O    1 1 
        5  9493 2 2  1 SER OG   O  19.316  25.105  -6.715 1.00 . B B . 292 SER OG   1 1 
        5  9494 2 2  2 ASN C    C  21.415  20.589  -7.696 1.00 . B B . 293 ASN C    1 1 
        5  9495 2 2  2 ASN CA   C  21.529  21.100  -6.268 1.00 . B B . 293 ASN CA   1 1 
        5  9496 2 2  2 ASN CB   C  21.724  19.921  -5.318 1.00 . B B . 293 ASN CB   1 1 
        5  9497 2 2  2 ASN CG   C  23.021  19.182  -5.585 1.00 . B B . 293 ASN CG   1 1 
        5  9498 2 2  2 ASN H    H  19.464  21.577  -6.247 1.00 . B B . 293 ASN H    1 1 
        5  9499 2 2  2 ASN HA   H  22.381  21.757  -6.195 1.00 . B B . 293 ASN HA   1 1 
        5  9500 2 2  2 ASN HB2  H  21.734  20.280  -4.300 1.00 . B B . 293 ASN HB2  1 1 
        5  9501 2 2  2 ASN HB3  H  20.897  19.233  -5.449 1.00 . B B . 293 ASN HB3  1 1 
        5  9502 2 2  2 ASN HD21 H  22.215  17.482  -4.946 1.00 . B B . 293 ASN HD21 1 1 
        5  9503 2 2  2 ASN HD22 H  23.860  17.389  -5.479 1.00 . B B . 293 ASN HD22 1 1 
        5  9504 2 2  2 ASN N    N  20.345  21.857  -5.899 1.00 . B B . 293 ASN N    1 1 
        5  9505 2 2  2 ASN ND2  N  23.036  17.891  -5.308 1.00 . B B . 293 ASN ND2  1 1 
        5  9506 2 2  2 ASN O    O  22.007  21.150  -8.615 1.00 . B B . 293 ASN O    1 1 
        5  9507 2 2  2 ASN OD1  O  24.006  19.773  -6.035 1.00 . B B . 293 ASN OD1  1 1 
        5  9508 2 2  3 ALA C    C  19.272  19.683  -9.888 1.00 . B B . 294 ALA C    1 1 
        5  9509 2 2  3 ALA CA   C  20.418  18.965  -9.200 1.00 . B B . 294 ALA CA   1 1 
        5  9510 2 2  3 ALA CB   C  20.126  17.474  -9.103 1.00 . B B . 294 ALA CB   1 1 
        5  9511 2 2  3 ALA H    H  20.204  19.112  -7.102 1.00 . B B . 294 ALA H    1 1 
        5  9512 2 2  3 ALA HA   H  21.320  19.100  -9.779 1.00 . B B . 294 ALA HA   1 1 
        5  9513 2 2  3 ALA HB1  H  19.990  17.071 -10.096 1.00 . B B . 294 ALA HB1  1 1 
        5  9514 2 2  3 ALA HB2  H  19.228  17.320  -8.525 1.00 . B B . 294 ALA HB2  1 1 
        5  9515 2 2  3 ALA HB3  H  20.955  16.974  -8.623 1.00 . B B . 294 ALA HB3  1 1 
        5  9516 2 2  3 ALA N    N  20.637  19.529  -7.877 1.00 . B B . 294 ALA N    1 1 
        5  9517 2 2  3 ALA O    O  19.245  19.801 -11.111 1.00 . B B . 294 ALA O    1 1 
        5  9518 2 2  4 SER C    C  16.398  20.003 -10.566 1.00 . B B . 295 SER C    1 1 
        5  9519 2 2  4 SER CA   C  17.156  20.867  -9.555 1.00 . B B . 295 SER CA   1 1 
        5  9520 2 2  4 SER CB   C  17.531  22.223 -10.160 1.00 . B B . 295 SER CB   1 1 
        5  9521 2 2  4 SER H    H  18.463  20.080  -8.107 1.00 . B B . 295 SER H    1 1 
        5  9522 2 2  4 SER HA   H  16.523  21.032  -8.696 1.00 . B B . 295 SER HA   1 1 
        5  9523 2 2  4 SER HB2  H  18.132  22.067 -11.043 1.00 . B B . 295 SER HB2  1 1 
        5  9524 2 2  4 SER HB3  H  16.631  22.757 -10.427 1.00 . B B . 295 SER HB3  1 1 
        5  9525 2 2  4 SER HG   H  17.986  23.931  -9.292 1.00 . B B . 295 SER HG   1 1 
        5  9526 2 2  4 SER N    N  18.343  20.177  -9.074 1.00 . B B . 295 SER N    1 1 
        5  9527 2 2  4 SER O    O  16.382  20.286 -11.770 1.00 . B B . 295 SER O    1 1 
        5  9528 2 2  4 SER OG   O  18.273  23.008  -9.233 1.00 . B B . 295 SER OG   1 1 
        5  9529 2 2  5 LEU C    C  13.670  17.788 -10.535 1.00 . B B . 296 LEU C    1 1 
        5  9530 2 2  5 LEU CA   C  15.132  17.964 -10.931 1.00 . B B . 296 LEU CA   1 1 
        5  9531 2 2  5 LEU CB   C  15.858  16.619 -10.852 1.00 . B B . 296 LEU CB   1 1 
        5  9532 2 2  5 LEU CD1  C  15.540  15.947 -13.248 1.00 . B B . 296 LEU CD1  1 1 
        5  9533 2 2  5 LEU CD2  C  16.013  14.205 -11.516 1.00 . B B . 296 LEU CD2  1 1 
        5  9534 2 2  5 LEU CG   C  15.333  15.536 -11.799 1.00 . B B . 296 LEU CG   1 1 
        5  9535 2 2  5 LEU H    H  15.797  18.790  -9.098 1.00 . B B . 296 LEU H    1 1 
        5  9536 2 2  5 LEU HA   H  15.178  18.331 -11.944 1.00 . B B . 296 LEU HA   1 1 
        5  9537 2 2  5 LEU HB2  H  16.903  16.786 -11.073 1.00 . B B . 296 LEU HB2  1 1 
        5  9538 2 2  5 LEU HB3  H  15.778  16.251  -9.841 1.00 . B B . 296 LEU HB3  1 1 
        5  9539 2 2  5 LEU HD11 H  14.990  16.857 -13.445 1.00 . B B . 296 LEU HD11 1 1 
        5  9540 2 2  5 LEU HD12 H  15.183  15.163 -13.901 1.00 . B B . 296 LEU HD12 1 1 
        5  9541 2 2  5 LEU HD13 H  16.591  16.116 -13.428 1.00 . B B . 296 LEU HD13 1 1 
        5  9542 2 2  5 LEU HD21 H  17.073  14.295 -11.702 1.00 . B B . 296 LEU HD21 1 1 
        5  9543 2 2  5 LEU HD22 H  15.599  13.445 -12.161 1.00 . B B . 296 LEU HD22 1 1 
        5  9544 2 2  5 LEU HD23 H  15.853  13.929 -10.484 1.00 . B B . 296 LEU HD23 1 1 
        5  9545 2 2  5 LEU HG   H  14.272  15.411 -11.637 1.00 . B B . 296 LEU HG   1 1 
        5  9546 2 2  5 LEU N    N  15.795  18.932 -10.072 1.00 . B B . 296 LEU N    1 1 
        5  9547 2 2  5 LEU O    O  12.837  17.427 -11.373 1.00 . B B . 296 LEU O    1 1 
        5  9548 2 2  6 GLN C    C  11.675  16.372  -8.731 1.00 . B B . 297 GLN C    1 1 
        5  9549 2 2  6 GLN CA   C  12.020  17.869  -8.723 1.00 . B B . 297 GLN CA   1 1 
        5  9550 2 2  6 GLN CB   C  11.003  18.691  -9.543 1.00 . B B . 297 GLN CB   1 1 
        5  9551 2 2  6 GLN CD   C   9.857  19.750  -7.556 1.00 . B B . 297 GLN CD   1 1 
        5  9552 2 2  6 GLN CG   C   9.682  18.957  -8.834 1.00 . B B . 297 GLN CG   1 1 
        5  9553 2 2  6 GLN H    H  14.076  18.379  -8.661 1.00 . B B . 297 GLN H    1 1 
        5  9554 2 2  6 GLN HA   H  12.022  18.219  -7.702 1.00 . B B . 297 GLN HA   1 1 
        5  9555 2 2  6 GLN HB2  H  11.451  19.643  -9.789 1.00 . B B . 297 GLN HB2  1 1 
        5  9556 2 2  6 GLN HB3  H  10.792  18.162 -10.461 1.00 . B B . 297 GLN HB3  1 1 
        5  9557 2 2  6 GLN HE21 H   9.660  21.462  -8.554 1.00 . B B . 297 GLN HE21 1 1 
        5  9558 2 2  6 GLN HE22 H   9.925  21.601  -6.850 1.00 . B B . 297 GLN HE22 1 1 
        5  9559 2 2  6 GLN HG2  H   9.036  19.510  -9.497 1.00 . B B . 297 GLN HG2  1 1 
        5  9560 2 2  6 GLN HG3  H   9.221  18.010  -8.592 1.00 . B B . 297 GLN HG3  1 1 
        5  9561 2 2  6 GLN N    N  13.367  18.054  -9.262 1.00 . B B . 297 GLN N    1 1 
        5  9562 2 2  6 GLN NE2  N   9.809  21.068  -7.662 1.00 . B B . 297 GLN NE2  1 1 
        5  9563 2 2  6 GLN O    O  12.565  15.529  -8.864 1.00 . B B . 297 GLN O    1 1 
        5  9564 2 2  6 GLN OE1  O  10.037  19.177  -6.482 1.00 . B B . 297 GLN OE1  1 1 
        5  9565 2 2  7 ASN C    C   9.261  14.373  -9.932 1.00 . B B . 298 ASN C    1 1 
        5  9566 2 2  7 ASN CA   C   9.991  14.639  -8.622 1.00 . B B . 298 ASN CA   1 1 
        5  9567 2 2  7 ASN CB   C   9.098  14.267  -7.433 1.00 . B B . 298 ASN CB   1 1 
        5  9568 2 2  7 ASN CG   C   9.820  14.333  -6.101 1.00 . B B . 298 ASN CG   1 1 
        5  9569 2 2  7 ASN H    H   9.737  16.728  -8.392 1.00 . B B . 298 ASN H    1 1 
        5  9570 2 2  7 ASN HA   H  10.884  14.031  -8.595 1.00 . B B . 298 ASN HA   1 1 
        5  9571 2 2  7 ASN HB2  H   8.259  14.943  -7.397 1.00 . B B . 298 ASN HB2  1 1 
        5  9572 2 2  7 ASN HB3  H   8.733  13.259  -7.572 1.00 . B B . 298 ASN HB3  1 1 
        5  9573 2 2  7 ASN HD21 H  10.374  12.427  -6.280 1.00 . B B . 298 ASN HD21 1 1 
        5  9574 2 2  7 ASN HD22 H  10.898  13.238  -4.836 1.00 . B B . 298 ASN HD22 1 1 
        5  9575 2 2  7 ASN N    N  10.406  16.032  -8.558 1.00 . B B . 298 ASN N    1 1 
        5  9576 2 2  7 ASN ND2  N  10.424  13.226  -5.698 1.00 . B B . 298 ASN ND2  1 1 
        5  9577 2 2  7 ASN O    O   9.892  14.160 -10.970 1.00 . B B . 298 ASN O    1 1 
        5  9578 2 2  7 ASN OD1  O   9.832  15.370  -5.438 1.00 . B B . 298 ASN OD1  1 1 
        5  9579 2 2  8 ASN C    C   7.353  12.955 -11.794 1.00 . B B . 299 ASN C    1 1 
        5  9580 2 2  8 ASN CA   C   7.083  14.268 -11.064 1.00 . B B . 299 ASN CA   1 1 
        5  9581 2 2  8 ASN CB   C   7.303  15.447 -12.014 1.00 . B B . 299 ASN CB   1 1 
        5  9582 2 2  8 ASN CG   C   6.969  16.779 -11.371 1.00 . B B . 299 ASN CG   1 1 
        5  9583 2 2  8 ASN H    H   7.493  14.552  -9.006 1.00 . B B . 299 ASN H    1 1 
        5  9584 2 2  8 ASN HA   H   6.054  14.275 -10.735 1.00 . B B . 299 ASN HA   1 1 
        5  9585 2 2  8 ASN HB2  H   8.338  15.464 -12.317 1.00 . B B . 299 ASN HB2  1 1 
        5  9586 2 2  8 ASN HB3  H   6.677  15.321 -12.885 1.00 . B B . 299 ASN HB3  1 1 
        5  9587 2 2  8 ASN HD21 H   8.326  17.697 -12.501 1.00 . B B . 299 ASN HD21 1 1 
        5  9588 2 2  8 ASN HD22 H   7.441  18.704 -11.407 1.00 . B B . 299 ASN HD22 1 1 
        5  9589 2 2  8 ASN N    N   7.928  14.413  -9.877 1.00 . B B . 299 ASN N    1 1 
        5  9590 2 2  8 ASN ND2  N   7.648  17.833 -11.800 1.00 . B B . 299 ASN ND2  1 1 
        5  9591 2 2  8 ASN O    O   7.220  12.875 -13.014 1.00 . B B . 299 ASN O    1 1 
        5  9592 2 2  8 ASN OD1  O   6.112  16.862 -10.488 1.00 . B B . 299 ASN OD1  1 1 
        5  9593 2 2  9 GLN C    C   6.852   9.650 -11.353 1.00 . B B . 300 GLN C    1 1 
        5  9594 2 2  9 GLN CA   C   8.003  10.619 -11.615 1.00 . B B . 300 GLN CA   1 1 
        5  9595 2 2  9 GLN CB   C   9.294  10.041 -11.025 1.00 . B B . 300 GLN CB   1 1 
        5  9596 2 2  9 GLN CD   C  11.752  10.340 -10.566 1.00 . B B . 300 GLN CD   1 1 
        5  9597 2 2  9 GLN CG   C  10.528  10.896 -11.264 1.00 . B B . 300 GLN CG   1 1 
        5  9598 2 2  9 GLN H    H   7.797  12.049 -10.073 1.00 . B B . 300 GLN H    1 1 
        5  9599 2 2  9 GLN HA   H   8.124  10.740 -12.680 1.00 . B B . 300 GLN HA   1 1 
        5  9600 2 2  9 GLN HB2  H   9.167   9.925  -9.958 1.00 . B B . 300 GLN HB2  1 1 
        5  9601 2 2  9 GLN HB3  H   9.467   9.068 -11.463 1.00 . B B . 300 GLN HB3  1 1 
        5  9602 2 2  9 GLN HE21 H  12.939  11.112 -11.960 1.00 . B B . 300 GLN HE21 1 1 
        5  9603 2 2  9 GLN HE22 H  13.729  10.224 -10.702 1.00 . B B . 300 GLN HE22 1 1 
        5  9604 2 2  9 GLN HG2  H  10.724  10.936 -12.326 1.00 . B B . 300 GLN HG2  1 1 
        5  9605 2 2  9 GLN HG3  H  10.339  11.893 -10.894 1.00 . B B . 300 GLN HG3  1 1 
        5  9606 2 2  9 GLN N    N   7.719  11.926 -11.041 1.00 . B B . 300 GLN N    1 1 
        5  9607 2 2  9 GLN NE2  N  12.924  10.587 -11.131 1.00 . B B . 300 GLN NE2  1 1 
        5  9608 2 2  9 GLN O    O   6.781   9.039 -10.289 1.00 . B B . 300 GLN O    1 1 
        5  9609 2 2  9 GLN OE1  O  11.647   9.702  -9.517 1.00 . B B . 300 GLN OE1  1 1 
        5  9610 2 2 10 PRO C    C   5.226   7.120 -12.349 1.00 . B B . 301 PRO C    1 1 
        5  9611 2 2 10 PRO CA   C   4.798   8.575 -12.176 1.00 . B B . 301 PRO CA   1 1 
        5  9612 2 2 10 PRO CB   C   3.857   8.999 -13.302 1.00 . B B . 301 PRO CB   1 1 
        5  9613 2 2 10 PRO CD   C   5.907  10.202 -13.613 1.00 . B B . 301 PRO CD   1 1 
        5  9614 2 2 10 PRO CG   C   4.749   9.577 -14.345 1.00 . B B . 301 PRO CG   1 1 
        5  9615 2 2 10 PRO HA   H   4.305   8.694 -11.222 1.00 . B B . 301 PRO HA   1 1 
        5  9616 2 2 10 PRO HB2  H   3.322   8.138 -13.673 1.00 . B B . 301 PRO HB2  1 1 
        5  9617 2 2 10 PRO HB3  H   3.157   9.733 -12.933 1.00 . B B . 301 PRO HB3  1 1 
        5  9618 2 2 10 PRO HD2  H   6.826  10.043 -14.156 1.00 . B B . 301 PRO HD2  1 1 
        5  9619 2 2 10 PRO HD3  H   5.734  11.258 -13.468 1.00 . B B . 301 PRO HD3  1 1 
        5  9620 2 2 10 PRO HG2  H   5.099   8.795 -15.002 1.00 . B B . 301 PRO HG2  1 1 
        5  9621 2 2 10 PRO HG3  H   4.213  10.328 -14.908 1.00 . B B . 301 PRO HG3  1 1 
        5  9622 2 2 10 PRO N    N   5.930   9.493 -12.317 1.00 . B B . 301 PRO N    1 1 
        5  9623 2 2 10 PRO O    O   4.452   6.193 -12.111 1.00 . B B . 301 PRO O    1 1 
        5  9624 2 2 11 VAL C    C   7.216   4.879 -11.629 1.00 . B B . 302 VAL C    1 1 
        5  9625 2 2 11 VAL CA   C   7.032   5.610 -12.957 1.00 . B B . 302 VAL CA   1 1 
        5  9626 2 2 11 VAL CB   C   8.377   5.671 -13.709 1.00 . B B . 302 VAL CB   1 1 
        5  9627 2 2 11 VAL CG1  C   8.176   6.237 -15.104 1.00 . B B . 302 VAL CG1  1 1 
        5  9628 2 2 11 VAL CG2  C   9.397   6.501 -12.940 1.00 . B B . 302 VAL CG2  1 1 
        5  9629 2 2 11 VAL H    H   7.037   7.722 -12.924 1.00 . B B . 302 VAL H    1 1 
        5  9630 2 2 11 VAL HA   H   6.332   5.053 -13.565 1.00 . B B . 302 VAL HA   1 1 
        5  9631 2 2 11 VAL HB   H   8.759   4.665 -13.805 1.00 . B B . 302 VAL HB   1 1 
        5  9632 2 2 11 VAL HG11 H   7.483   5.613 -15.650 1.00 . B B . 302 VAL HG11 1 1 
        5  9633 2 2 11 VAL HG12 H   9.125   6.260 -15.623 1.00 . B B . 302 VAL HG12 1 1 
        5  9634 2 2 11 VAL HG13 H   7.781   7.238 -15.033 1.00 . B B . 302 VAL HG13 1 1 
        5  9635 2 2 11 VAL HG21 H   9.051   7.521 -12.872 1.00 . B B . 302 VAL HG21 1 1 
        5  9636 2 2 11 VAL HG22 H  10.346   6.476 -13.458 1.00 . B B . 302 VAL HG22 1 1 
        5  9637 2 2 11 VAL HG23 H   9.519   6.094 -11.947 1.00 . B B . 302 VAL HG23 1 1 
        5  9638 2 2 11 VAL N    N   6.475   6.937 -12.752 1.00 . B B . 302 VAL N    1 1 
        5  9639 2 2 11 VAL O    O   7.240   3.650 -11.588 1.00 . B B . 302 VAL O    1 1 
        5  9640 2 2 12 GLU C    C   6.096   4.481  -8.798 1.00 . B B . 303 GLU C    1 1 
        5  9641 2 2 12 GLU CA   C   7.448   5.049  -9.219 1.00 . B B . 303 GLU CA   1 1 
        5  9642 2 2 12 GLU CB   C   7.931   6.095  -8.211 1.00 . B B . 303 GLU CB   1 1 
        5  9643 2 2 12 GLU CD   C   9.690   4.643  -7.130 1.00 . B B . 303 GLU CD   1 1 
        5  9644 2 2 12 GLU CG   C   8.460   5.501  -6.914 1.00 . B B . 303 GLU CG   1 1 
        5  9645 2 2 12 GLU H    H   7.352   6.613 -10.638 1.00 . B B . 303 GLU H    1 1 
        5  9646 2 2 12 GLU HA   H   8.166   4.243  -9.268 1.00 . B B . 303 GLU HA   1 1 
        5  9647 2 2 12 GLU HB2  H   8.723   6.673  -8.665 1.00 . B B . 303 GLU HB2  1 1 
        5  9648 2 2 12 GLU HB3  H   7.110   6.753  -7.972 1.00 . B B . 303 GLU HB3  1 1 
        5  9649 2 2 12 GLU HG2  H   8.715   6.307  -6.242 1.00 . B B . 303 GLU HG2  1 1 
        5  9650 2 2 12 GLU HG3  H   7.686   4.892  -6.470 1.00 . B B . 303 GLU HG3  1 1 
        5  9651 2 2 12 GLU N    N   7.334   5.638 -10.544 1.00 . B B . 303 GLU N    1 1 
        5  9652 2 2 12 GLU O    O   6.018   3.438  -8.150 1.00 . B B . 303 GLU O    1 1 
        5  9653 2 2 12 GLU OE1  O  10.726   5.183  -7.578 1.00 . B B . 303 GLU OE1  1 1 
        5  9654 2 2 12 GLU OE2  O   9.633   3.425  -6.851 1.00 . B B . 303 GLU OE2  1 1 
        5  9655 2 2 13 PHE C    C   3.408   3.431  -9.763 1.00 . B B . 304 PHE C    1 1 
        5  9656 2 2 13 PHE CA   C   3.677   4.690  -8.945 1.00 . B B . 304 PHE CA   1 1 
        5  9657 2 2 13 PHE CB   C   2.650   5.777  -9.280 1.00 . B B . 304 PHE CB   1 1 
        5  9658 2 2 13 PHE CD1  C   0.774   5.309  -7.680 1.00 . B B . 304 PHE CD1  1 1 
        5  9659 2 2 13 PHE CD2  C   0.358   5.058 -10.016 1.00 . B B . 304 PHE CD2  1 1 
        5  9660 2 2 13 PHE CE1  C  -0.527   4.935  -7.403 1.00 . B B . 304 PHE CE1  1 1 
        5  9661 2 2 13 PHE CE2  C  -0.945   4.684  -9.746 1.00 . B B . 304 PHE CE2  1 1 
        5  9662 2 2 13 PHE CG   C   1.231   5.376  -8.987 1.00 . B B . 304 PHE CG   1 1 
        5  9663 2 2 13 PHE CZ   C  -1.387   4.621  -8.439 1.00 . B B . 304 PHE CZ   1 1 
        5  9664 2 2 13 PHE H    H   5.157   6.003  -9.688 1.00 . B B . 304 PHE H    1 1 
        5  9665 2 2 13 PHE HA   H   3.605   4.445  -7.895 1.00 . B B . 304 PHE HA   1 1 
        5  9666 2 2 13 PHE HB2  H   2.872   6.661  -8.699 1.00 . B B . 304 PHE HB2  1 1 
        5  9667 2 2 13 PHE HB3  H   2.719   6.018 -10.331 1.00 . B B . 304 PHE HB3  1 1 
        5  9668 2 2 13 PHE HD1  H   1.446   5.553  -6.870 1.00 . B B . 304 PHE HD1  1 1 
        5  9669 2 2 13 PHE HD2  H   0.703   5.106 -11.038 1.00 . B B . 304 PHE HD2  1 1 
        5  9670 2 2 13 PHE HE1  H  -0.870   4.889  -6.382 1.00 . B B . 304 PHE HE1  1 1 
        5  9671 2 2 13 PHE HE2  H  -1.617   4.441 -10.556 1.00 . B B . 304 PHE HE2  1 1 
        5  9672 2 2 13 PHE HZ   H  -2.405   4.329  -8.226 1.00 . B B . 304 PHE HZ   1 1 
        5  9673 2 2 13 PHE N    N   5.030   5.163  -9.204 1.00 . B B . 304 PHE N    1 1 
        5  9674 2 2 13 PHE O    O   2.799   2.480  -9.275 1.00 . B B . 304 PHE O    1 1 
        5  9675 2 2 14 ASN C    C   4.598   1.103 -11.234 1.00 . B B . 305 ASN C    1 1 
        5  9676 2 2 14 ASN CA   C   3.793   2.243 -11.856 1.00 . B B . 305 ASN CA   1 1 
        5  9677 2 2 14 ASN CB   C   4.306   2.546 -13.271 1.00 . B B . 305 ASN CB   1 1 
        5  9678 2 2 14 ASN CG   C   4.303   1.320 -14.170 1.00 . B B . 305 ASN CG   1 1 
        5  9679 2 2 14 ASN H    H   4.272   4.253 -11.371 1.00 . B B . 305 ASN H    1 1 
        5  9680 2 2 14 ASN HA   H   2.757   1.946 -11.912 1.00 . B B . 305 ASN HA   1 1 
        5  9681 2 2 14 ASN HB2  H   3.678   3.300 -13.722 1.00 . B B . 305 ASN HB2  1 1 
        5  9682 2 2 14 ASN HB3  H   5.318   2.919 -13.207 1.00 . B B . 305 ASN HB3  1 1 
        5  9683 2 2 14 ASN HD21 H   2.452   1.722 -14.780 1.00 . B B . 305 ASN HD21 1 1 
        5  9684 2 2 14 ASN HD22 H   3.179   0.304 -15.455 1.00 . B B . 305 ASN HD22 1 1 
        5  9685 2 2 14 ASN N    N   3.875   3.431 -11.009 1.00 . B B . 305 ASN N    1 1 
        5  9686 2 2 14 ASN ND2  N   3.203   1.095 -14.872 1.00 . B B . 305 ASN ND2  1 1 
        5  9687 2 2 14 ASN O    O   4.183  -0.053 -11.254 1.00 . B B . 305 ASN O    1 1 
        5  9688 2 2 14 ASN OD1  O   5.291   0.588 -14.241 1.00 . B B . 305 ASN OD1  1 1 
        5  9689 2 2 15 HIS C    C   5.824  -0.097  -8.763 1.00 . B B . 306 HIS C    1 1 
        5  9690 2 2 15 HIS CA   C   6.589   0.505  -9.947 1.00 . B B . 306 HIS CA   1 1 
        5  9691 2 2 15 HIS CB   C   7.871   1.213  -9.479 1.00 . B B . 306 HIS CB   1 1 
        5  9692 2 2 15 HIS CD2  C   9.182  -0.912  -8.750 1.00 . B B . 306 HIS CD2  1 1 
        5  9693 2 2 15 HIS CE1  C  10.179  -0.074  -6.991 1.00 . B B . 306 HIS CE1  1 1 
        5  9694 2 2 15 HIS CG   C   8.786   0.378  -8.633 1.00 . B B . 306 HIS CG   1 1 
        5  9695 2 2 15 HIS H    H   6.043   2.389 -10.735 1.00 . B B . 306 HIS H    1 1 
        5  9696 2 2 15 HIS HA   H   6.853  -0.288 -10.632 1.00 . B B . 306 HIS HA   1 1 
        5  9697 2 2 15 HIS HB2  H   8.429   1.530 -10.347 1.00 . B B . 306 HIS HB2  1 1 
        5  9698 2 2 15 HIS HB3  H   7.595   2.085  -8.905 1.00 . B B . 306 HIS HB3  1 1 
        5  9699 2 2 15 HIS HD1  H   9.374   1.809  -7.185 1.00 . B B . 306 HIS HD1  1 1 
        5  9700 2 2 15 HIS HD2  H   8.870  -1.610  -9.513 1.00 . B B . 306 HIS HD2  1 1 
        5  9701 2 2 15 HIS HE1  H  10.797   0.029  -6.110 1.00 . B B . 306 HIS HE1  1 1 
        5  9702 2 2 15 HIS HE2  H  10.634  -1.964  -7.646 1.00 . B B . 306 HIS HE2  1 1 
        5  9703 2 2 15 HIS N    N   5.746   1.456 -10.664 1.00 . B B . 306 HIS N    1 1 
        5  9704 2 2 15 HIS ND1  N   9.434   0.874  -7.525 1.00 . B B . 306 HIS ND1  1 1 
        5  9705 2 2 15 HIS NE2  N  10.046  -1.167  -7.715 1.00 . B B . 306 HIS NE2  1 1 
        5  9706 2 2 15 HIS O    O   6.006  -1.266  -8.428 1.00 . B B . 306 HIS O    1 1 
        5  9707 2 2 16 ALA C    C   3.063  -0.738  -7.583 1.00 . B B . 307 ALA C    1 1 
        5  9708 2 2 16 ALA CA   C   4.120   0.227  -7.053 1.00 . B B . 307 ALA CA   1 1 
        5  9709 2 2 16 ALA CB   C   3.465   1.391  -6.327 1.00 . B B . 307 ALA CB   1 1 
        5  9710 2 2 16 ALA H    H   4.916   1.652  -8.409 1.00 . B B . 307 ALA H    1 1 
        5  9711 2 2 16 ALA HA   H   4.747  -0.299  -6.350 1.00 . B B . 307 ALA HA   1 1 
        5  9712 2 2 16 ALA HB1  H   2.821   1.926  -7.010 1.00 . B B . 307 ALA HB1  1 1 
        5  9713 2 2 16 ALA HB2  H   4.228   2.057  -5.954 1.00 . B B . 307 ALA HB2  1 1 
        5  9714 2 2 16 ALA HB3  H   2.879   1.017  -5.500 1.00 . B B . 307 ALA HB3  1 1 
        5  9715 2 2 16 ALA N    N   4.970   0.707  -8.139 1.00 . B B . 307 ALA N    1 1 
        5  9716 2 2 16 ALA O    O   2.834  -1.799  -6.999 1.00 . B B . 307 ALA O    1 1 
        5  9717 2 2 17 ILE C    C   2.126  -2.575  -9.703 1.00 . B B . 308 ILE C    1 1 
        5  9718 2 2 17 ILE CA   C   1.465  -1.241  -9.364 1.00 . B B . 308 ILE CA   1 1 
        5  9719 2 2 17 ILE CB   C   0.924  -0.598 -10.666 1.00 . B B . 308 ILE CB   1 1 
        5  9720 2 2 17 ILE CD1  C  -0.961   0.660  -9.483 1.00 . B B . 308 ILE CD1  1 1 
        5  9721 2 2 17 ILE CG1  C   0.259   0.755 -10.374 1.00 . B B . 308 ILE CG1  1 1 
        5  9722 2 2 17 ILE CG2  C  -0.060  -1.531 -11.364 1.00 . B B . 308 ILE CG2  1 1 
        5  9723 2 2 17 ILE H    H   2.614   0.519  -9.074 1.00 . B B . 308 ILE H    1 1 
        5  9724 2 2 17 ILE HA   H   0.637  -1.414  -8.692 1.00 . B B . 308 ILE HA   1 1 
        5  9725 2 2 17 ILE HB   H   1.758  -0.440 -11.333 1.00 . B B . 308 ILE HB   1 1 
        5  9726 2 2 17 ILE HD11 H  -1.705   0.034  -9.954 1.00 . B B . 308 ILE HD11 1 1 
        5  9727 2 2 17 ILE HD12 H  -1.369   1.647  -9.323 1.00 . B B . 308 ILE HD12 1 1 
        5  9728 2 2 17 ILE HD13 H  -0.679   0.230  -8.535 1.00 . B B . 308 ILE HD13 1 1 
        5  9729 2 2 17 ILE HG12 H   0.974   1.401  -9.887 1.00 . B B . 308 ILE HG12 1 1 
        5  9730 2 2 17 ILE HG13 H  -0.046   1.207 -11.306 1.00 . B B . 308 ILE HG13 1 1 
        5  9731 2 2 17 ILE HG21 H   0.442  -2.448 -11.633 1.00 . B B . 308 ILE HG21 1 1 
        5  9732 2 2 17 ILE HG22 H  -0.441  -1.054 -12.255 1.00 . B B . 308 ILE HG22 1 1 
        5  9733 2 2 17 ILE HG23 H  -0.880  -1.752 -10.696 1.00 . B B . 308 ILE HG23 1 1 
        5  9734 2 2 17 ILE N    N   2.430  -0.367  -8.695 1.00 . B B . 308 ILE N    1 1 
        5  9735 2 2 17 ILE O    O   1.582  -3.648  -9.423 1.00 . B B . 308 ILE O    1 1 
        5  9736 2 2 18 ASN C    C   4.433  -4.481  -9.381 1.00 . B B . 309 ASN C    1 1 
        5  9737 2 2 18 ASN CA   C   4.121  -3.657 -10.618 1.00 . B B . 309 ASN CA   1 1 
        5  9738 2 2 18 ASN CB   C   5.435  -3.235 -11.279 1.00 . B B . 309 ASN CB   1 1 
        5  9739 2 2 18 ASN CG   C   5.311  -3.025 -12.773 1.00 . B B . 309 ASN CG   1 1 
        5  9740 2 2 18 ASN H    H   3.658  -1.592 -10.531 1.00 . B B . 309 ASN H    1 1 
        5  9741 2 2 18 ASN HA   H   3.561  -4.265 -11.311 1.00 . B B . 309 ASN HA   1 1 
        5  9742 2 2 18 ASN HB2  H   5.768  -2.310 -10.834 1.00 . B B . 309 ASN HB2  1 1 
        5  9743 2 2 18 ASN HB3  H   6.177  -3.999 -11.102 1.00 . B B . 309 ASN HB3  1 1 
        5  9744 2 2 18 ASN HD21 H   7.244  -3.442 -13.006 1.00 . B B . 309 ASN HD21 1 1 
        5  9745 2 2 18 ASN HD22 H   6.372  -3.057 -14.453 1.00 . B B . 309 ASN HD22 1 1 
        5  9746 2 2 18 ASN N    N   3.314  -2.485 -10.292 1.00 . B B . 309 ASN N    1 1 
        5  9747 2 2 18 ASN ND2  N   6.417  -3.193 -13.483 1.00 . B B . 309 ASN ND2  1 1 
        5  9748 2 2 18 ASN O    O   4.465  -5.710  -9.440 1.00 . B B . 309 ASN O    1 1 
        5  9749 2 2 18 ASN OD1  O   4.237  -2.711 -13.288 1.00 . B B . 309 ASN OD1  1 1 
        5  9750 2 2 19 TYR C    C   3.852  -5.239  -6.434 1.00 . B B . 310 TYR C    1 1 
        5  9751 2 2 19 TYR CA   C   5.038  -4.492  -7.037 1.00 . B B . 310 TYR CA   1 1 
        5  9752 2 2 19 TYR CB   C   5.628  -3.527  -6.007 1.00 . B B . 310 TYR CB   1 1 
        5  9753 2 2 19 TYR CD1  C   7.070  -5.210  -4.823 1.00 . B B . 310 TYR CD1  1 1 
        5  9754 2 2 19 TYR CD2  C   5.482  -3.994  -3.531 1.00 . B B . 310 TYR CD2  1 1 
        5  9755 2 2 19 TYR CE1  C   7.466  -5.900  -3.700 1.00 . B B . 310 TYR CE1  1 1 
        5  9756 2 2 19 TYR CE2  C   5.869  -4.688  -2.404 1.00 . B B . 310 TYR CE2  1 1 
        5  9757 2 2 19 TYR CG   C   6.076  -4.244  -4.759 1.00 . B B . 310 TYR CG   1 1 
        5  9758 2 2 19 TYR CZ   C   6.860  -5.641  -2.494 1.00 . B B . 310 TYR CZ   1 1 
        5  9759 2 2 19 TYR H    H   4.599  -2.827  -8.265 1.00 . B B . 310 TYR H    1 1 
        5  9760 2 2 19 TYR HA   H   5.794  -5.218  -7.296 1.00 . B B . 310 TYR HA   1 1 
        5  9761 2 2 19 TYR HB2  H   6.481  -3.023  -6.435 1.00 . B B . 310 TYR HB2  1 1 
        5  9762 2 2 19 TYR HB3  H   4.880  -2.799  -5.727 1.00 . B B . 310 TYR HB3  1 1 
        5  9763 2 2 19 TYR HD1  H   7.545  -5.410  -5.773 1.00 . B B . 310 TYR HD1  1 1 
        5  9764 2 2 19 TYR HD2  H   4.706  -3.245  -3.464 1.00 . B B . 310 TYR HD2  1 1 
        5  9765 2 2 19 TYR HE1  H   8.244  -6.645  -3.771 1.00 . B B . 310 TYR HE1  1 1 
        5  9766 2 2 19 TYR HE2  H   5.397  -4.482  -1.454 1.00 . B B . 310 TYR HE2  1 1 
        5  9767 2 2 19 TYR HH   H   8.192  -6.504  -1.401 1.00 . B B . 310 TYR HH   1 1 
        5  9768 2 2 19 TYR N    N   4.668  -3.806  -8.262 1.00 . B B . 310 TYR N    1 1 
        5  9769 2 2 19 TYR O    O   3.997  -6.382  -6.013 1.00 . B B . 310 TYR O    1 1 
        5  9770 2 2 19 TYR OH   O   7.239  -6.348  -1.377 1.00 . B B . 310 TYR OH   1 1 
        5  9771 2 2 20 VAL C    C   1.179  -6.506  -6.698 1.00 . B B . 311 VAL C    1 1 
        5  9772 2 2 20 VAL CA   C   1.482  -5.252  -5.877 1.00 . B B . 311 VAL CA   1 1 
        5  9773 2 2 20 VAL CB   C   0.260  -4.305  -5.901 1.00 . B B . 311 VAL CB   1 1 
        5  9774 2 2 20 VAL CG1  C  -0.997  -5.020  -5.417 1.00 . B B . 311 VAL CG1  1 1 
        5  9775 2 2 20 VAL CG2  C   0.526  -3.067  -5.053 1.00 . B B . 311 VAL CG2  1 1 
        5  9776 2 2 20 VAL H    H   2.637  -3.665  -6.700 1.00 . B B . 311 VAL H    1 1 
        5  9777 2 2 20 VAL HA   H   1.672  -5.542  -4.854 1.00 . B B . 311 VAL HA   1 1 
        5  9778 2 2 20 VAL HB   H   0.095  -3.988  -6.920 1.00 . B B . 311 VAL HB   1 1 
        5  9779 2 2 20 VAL HG11 H  -0.874  -5.305  -4.381 1.00 . B B . 311 VAL HG11 1 1 
        5  9780 2 2 20 VAL HG12 H  -1.161  -5.905  -6.013 1.00 . B B . 311 VAL HG12 1 1 
        5  9781 2 2 20 VAL HG13 H  -1.847  -4.361  -5.512 1.00 . B B . 311 VAL HG13 1 1 
        5  9782 2 2 20 VAL HG21 H   0.719  -3.366  -4.032 1.00 . B B . 311 VAL HG21 1 1 
        5  9783 2 2 20 VAL HG22 H  -0.338  -2.420  -5.081 1.00 . B B . 311 VAL HG22 1 1 
        5  9784 2 2 20 VAL HG23 H   1.384  -2.540  -5.442 1.00 . B B . 311 VAL HG23 1 1 
        5  9785 2 2 20 VAL N    N   2.687  -4.599  -6.389 1.00 . B B . 311 VAL N    1 1 
        5  9786 2 2 20 VAL O    O   0.877  -7.576  -6.150 1.00 . B B . 311 VAL O    1 1 
        5  9787 2 2 21 ASN C    C   2.199  -8.555  -8.608 1.00 . B B . 312 ASN C    1 1 
        5  9788 2 2 21 ASN CA   C   1.148  -7.495  -8.928 1.00 . B B . 312 ASN CA   1 1 
        5  9789 2 2 21 ASN CB   C   1.307  -7.012 -10.373 1.00 . B B . 312 ASN CB   1 1 
        5  9790 2 2 21 ASN CG   C   1.050  -8.100 -11.395 1.00 . B B . 312 ASN CG   1 1 
        5  9791 2 2 21 ASN H    H   1.477  -5.475  -8.388 1.00 . B B . 312 ASN H    1 1 
        5  9792 2 2 21 ASN HA   H   0.161  -7.918  -8.797 1.00 . B B . 312 ASN HA   1 1 
        5  9793 2 2 21 ASN HB2  H   0.612  -6.205 -10.556 1.00 . B B . 312 ASN HB2  1 1 
        5  9794 2 2 21 ASN HB3  H   2.315  -6.647 -10.512 1.00 . B B . 312 ASN HB3  1 1 
        5  9795 2 2 21 ASN HD21 H   2.405  -7.305 -12.602 1.00 . B B . 312 ASN HD21 1 1 
        5  9796 2 2 21 ASN HD22 H   1.626  -8.735 -13.187 1.00 . B B . 312 ASN HD22 1 1 
        5  9797 2 2 21 ASN N    N   1.291  -6.367  -8.016 1.00 . B B . 312 ASN N    1 1 
        5  9798 2 2 21 ASN ND2  N   1.765  -8.040 -12.505 1.00 . B B . 312 ASN ND2  1 1 
        5  9799 2 2 21 ASN O    O   1.910  -9.751  -8.559 1.00 . B B . 312 ASN O    1 1 
        5  9800 2 2 21 ASN OD1  O   0.216  -8.983 -11.191 1.00 . B B . 312 ASN OD1  1 1 
        5  9801 2 2 22 LYS C    C   4.239  -9.758  -6.748 1.00 . B B . 313 LYS C    1 1 
        5  9802 2 2 22 LYS CA   C   4.536  -8.954  -8.013 1.00 . B B . 313 LYS CA   1 1 
        5  9803 2 2 22 LYS CB   C   5.800  -8.108  -7.822 1.00 . B B . 313 LYS CB   1 1 
        5  9804 2 2 22 LYS CD   C   8.195  -7.961  -7.112 1.00 . B B . 313 LYS CD   1 1 
        5  9805 2 2 22 LYS CE   C   9.450  -8.720  -6.712 1.00 . B B . 313 LYS CE   1 1 
        5  9806 2 2 22 LYS CG   C   7.052  -8.898  -7.467 1.00 . B B . 313 LYS CG   1 1 
        5  9807 2 2 22 LYS H    H   3.567  -7.117  -8.406 1.00 . B B . 313 LYS H    1 1 
        5  9808 2 2 22 LYS HA   H   4.690  -9.638  -8.835 1.00 . B B . 313 LYS HA   1 1 
        5  9809 2 2 22 LYS HB2  H   5.996  -7.569  -8.737 1.00 . B B . 313 LYS HB2  1 1 
        5  9810 2 2 22 LYS HB3  H   5.618  -7.393  -7.031 1.00 . B B . 313 LYS HB3  1 1 
        5  9811 2 2 22 LYS HD2  H   8.421  -7.345  -7.969 1.00 . B B . 313 LYS HD2  1 1 
        5  9812 2 2 22 LYS HD3  H   7.886  -7.334  -6.288 1.00 . B B . 313 LYS HD3  1 1 
        5  9813 2 2 22 LYS HE2  H  10.149  -8.025  -6.272 1.00 . B B . 313 LYS HE2  1 1 
        5  9814 2 2 22 LYS HE3  H   9.181  -9.466  -5.979 1.00 . B B . 313 LYS HE3  1 1 
        5  9815 2 2 22 LYS HG2  H   6.840  -9.532  -6.617 1.00 . B B . 313 LYS HG2  1 1 
        5  9816 2 2 22 LYS HG3  H   7.340  -9.504  -8.313 1.00 . B B . 313 LYS HG3  1 1 
        5  9817 2 2 22 LYS HZ1  H  10.487  -8.684  -8.526 1.00 . B B . 313 LYS HZ1  1 1 
        5  9818 2 2 22 LYS HZ2  H   9.416  -9.984  -8.372 1.00 . B B . 313 LYS HZ2  1 1 
        5  9819 2 2 22 LYS HZ3  H  10.885  -9.998  -7.528 1.00 . B B . 313 LYS HZ3  1 1 
        5  9820 2 2 22 LYS N    N   3.416  -8.088  -8.357 1.00 . B B . 313 LYS N    1 1 
        5  9821 2 2 22 LYS NZ   N  10.101  -9.393  -7.866 1.00 . B B . 313 LYS NZ   1 1 
        5  9822 2 2 22 LYS O    O   4.531 -10.949  -6.687 1.00 . B B . 313 LYS O    1 1 
        5  9823 2 2 23 ILE C    C   2.328 -10.903  -4.722 1.00 . B B . 314 ILE C    1 1 
        5  9824 2 2 23 ILE CA   C   3.313  -9.763  -4.487 1.00 . B B . 314 ILE CA   1 1 
        5  9825 2 2 23 ILE CB   C   2.697  -8.785  -3.458 1.00 . B B . 314 ILE CB   1 1 
        5  9826 2 2 23 ILE CD1  C   3.028  -6.558  -2.280 1.00 . B B . 314 ILE CD1  1 1 
        5  9827 2 2 23 ILE CG1  C   3.623  -7.594  -3.212 1.00 . B B . 314 ILE CG1  1 1 
        5  9828 2 2 23 ILE CG2  C   2.417  -9.509  -2.147 1.00 . B B . 314 ILE CG2  1 1 
        5  9829 2 2 23 ILE H    H   3.449  -8.146  -5.854 1.00 . B B . 314 ILE H    1 1 
        5  9830 2 2 23 ILE HA   H   4.224 -10.168  -4.069 1.00 . B B . 314 ILE HA   1 1 
        5  9831 2 2 23 ILE HB   H   1.757  -8.427  -3.851 1.00 . B B . 314 ILE HB   1 1 
        5  9832 2 2 23 ILE HD11 H   3.748  -5.771  -2.106 1.00 . B B . 314 ILE HD11 1 1 
        5  9833 2 2 23 ILE HD12 H   2.772  -7.025  -1.340 1.00 . B B . 314 ILE HD12 1 1 
        5  9834 2 2 23 ILE HD13 H   2.141  -6.140  -2.730 1.00 . B B . 314 ILE HD13 1 1 
        5  9835 2 2 23 ILE HG12 H   4.544  -7.948  -2.771 1.00 . B B . 314 ILE HG12 1 1 
        5  9836 2 2 23 ILE HG13 H   3.840  -7.111  -4.153 1.00 . B B . 314 ILE HG13 1 1 
        5  9837 2 2 23 ILE HG21 H   3.339  -9.910  -1.753 1.00 . B B . 314 ILE HG21 1 1 
        5  9838 2 2 23 ILE HG22 H   1.720 -10.313  -2.323 1.00 . B B . 314 ILE HG22 1 1 
        5  9839 2 2 23 ILE HG23 H   1.993  -8.814  -1.434 1.00 . B B . 314 ILE HG23 1 1 
        5  9840 2 2 23 ILE N    N   3.652  -9.102  -5.747 1.00 . B B . 314 ILE N    1 1 
        5  9841 2 2 23 ILE O    O   2.551 -12.027  -4.267 1.00 . B B . 314 ILE O    1 1 
        5  9842 2 2 24 LYS C    C   0.794 -12.824  -6.458 1.00 . B B . 315 LYS C    1 1 
        5  9843 2 2 24 LYS CA   C   0.221 -11.616  -5.720 1.00 . B B . 315 LYS CA   1 1 
        5  9844 2 2 24 LYS CB   C  -0.935 -11.022  -6.526 1.00 . B B . 315 LYS CB   1 1 
        5  9845 2 2 24 LYS CD   C  -2.984  -9.569  -6.541 1.00 . B B . 315 LYS CD   1 1 
        5  9846 2 2 24 LYS CE   C  -3.735  -8.444  -5.848 1.00 . B B . 315 LYS CE   1 1 
        5  9847 2 2 24 LYS CG   C  -1.713  -9.942  -5.792 1.00 . B B . 315 LYS CG   1 1 
        5  9848 2 2 24 LYS H    H   1.147  -9.703  -5.816 1.00 . B B . 315 LYS H    1 1 
        5  9849 2 2 24 LYS HA   H  -0.161 -11.951  -4.767 1.00 . B B . 315 LYS HA   1 1 
        5  9850 2 2 24 LYS HB2  H  -0.539 -10.593  -7.435 1.00 . B B . 315 LYS HB2  1 1 
        5  9851 2 2 24 LYS HB3  H  -1.619 -11.816  -6.783 1.00 . B B . 315 LYS HB3  1 1 
        5  9852 2 2 24 LYS HD2  H  -2.722  -9.248  -7.538 1.00 . B B . 315 LYS HD2  1 1 
        5  9853 2 2 24 LYS HD3  H  -3.624 -10.437  -6.598 1.00 . B B . 315 LYS HD3  1 1 
        5  9854 2 2 24 LYS HE2  H  -3.889  -8.714  -4.813 1.00 . B B . 315 LYS HE2  1 1 
        5  9855 2 2 24 LYS HE3  H  -3.135  -7.547  -5.897 1.00 . B B . 315 LYS HE3  1 1 
        5  9856 2 2 24 LYS HG2  H  -1.976 -10.307  -4.810 1.00 . B B . 315 LYS HG2  1 1 
        5  9857 2 2 24 LYS HG3  H  -1.091  -9.065  -5.698 1.00 . B B . 315 LYS HG3  1 1 
        5  9858 2 2 24 LYS HZ1  H  -5.748  -8.911  -6.200 1.00 . B B . 315 LYS HZ1  1 1 
        5  9859 2 2 24 LYS HZ2  H  -4.978  -8.173  -7.519 1.00 . B B . 315 LYS HZ2  1 1 
        5  9860 2 2 24 LYS HZ3  H  -5.420  -7.247  -6.171 1.00 . B B . 315 LYS HZ3  1 1 
        5  9861 2 2 24 LYS N    N   1.252 -10.614  -5.452 1.00 . B B . 315 LYS N    1 1 
        5  9862 2 2 24 LYS NZ   N  -5.061  -8.174  -6.478 1.00 . B B . 315 LYS NZ   1 1 
        5  9863 2 2 24 LYS O    O   0.448 -13.961  -6.156 1.00 . B B . 315 LYS O    1 1 
        5  9864 2 2 25 ASN C    C   3.392 -14.344  -7.465 1.00 . B B . 316 ASN C    1 1 
        5  9865 2 2 25 ASN CA   C   2.259 -13.650  -8.216 1.00 . B B . 316 ASN CA   1 1 
        5  9866 2 2 25 ASN CB   C   2.774 -13.127  -9.562 1.00 . B B . 316 ASN CB   1 1 
        5  9867 2 2 25 ASN CG   C   1.652 -12.759 -10.518 1.00 . B B . 316 ASN CG   1 1 
        5  9868 2 2 25 ASN H    H   1.917 -11.640  -7.615 1.00 . B B . 316 ASN H    1 1 
        5  9869 2 2 25 ASN HA   H   1.482 -14.375  -8.403 1.00 . B B . 316 ASN HA   1 1 
        5  9870 2 2 25 ASN HB2  H   3.375 -12.248  -9.392 1.00 . B B . 316 ASN HB2  1 1 
        5  9871 2 2 25 ASN HB3  H   3.383 -13.889 -10.027 1.00 . B B . 316 ASN HB3  1 1 
        5  9872 2 2 25 ASN HD21 H   1.655 -10.890  -9.846 1.00 . B B . 316 ASN HD21 1 1 
        5  9873 2 2 25 ASN HD22 H   0.502 -11.244 -11.086 1.00 . B B . 316 ASN HD22 1 1 
        5  9874 2 2 25 ASN N    N   1.667 -12.571  -7.426 1.00 . B B . 316 ASN N    1 1 
        5  9875 2 2 25 ASN ND2  N   1.228 -11.509 -10.482 1.00 . B B . 316 ASN ND2  1 1 
        5  9876 2 2 25 ASN O    O   3.736 -15.485  -7.770 1.00 . B B . 316 ASN O    1 1 
        5  9877 2 2 25 ASN OD1  O   1.176 -13.591 -11.291 1.00 . B B . 316 ASN OD1  1 1 
        5  9878 2 2 26 ARG C    C   4.620 -15.346  -4.829 1.00 . B B . 317 ARG C    1 1 
        5  9879 2 2 26 ARG CA   C   5.087 -14.206  -5.728 1.00 . B B . 317 ARG CA   1 1 
        5  9880 2 2 26 ARG CB   C   5.740 -13.110  -4.882 1.00 . B B . 317 ARG CB   1 1 
        5  9881 2 2 26 ARG CD   C   8.219 -13.467  -5.218 1.00 . B B . 317 ARG CD   1 1 
        5  9882 2 2 26 ARG CG   C   7.054 -13.526  -4.239 1.00 . B B . 317 ARG CG   1 1 
        5  9883 2 2 26 ARG CZ   C   8.813 -14.338  -7.450 1.00 . B B . 317 ARG CZ   1 1 
        5  9884 2 2 26 ARG H    H   3.643 -12.761  -6.268 1.00 . B B . 317 ARG H    1 1 
        5  9885 2 2 26 ARG HA   H   5.813 -14.590  -6.430 1.00 . B B . 317 ARG HA   1 1 
        5  9886 2 2 26 ARG HB2  H   5.932 -12.254  -5.513 1.00 . B B . 317 ARG HB2  1 1 
        5  9887 2 2 26 ARG HB3  H   5.055 -12.822  -4.099 1.00 . B B . 317 ARG HB3  1 1 
        5  9888 2 2 26 ARG HD2  H   8.304 -12.457  -5.592 1.00 . B B . 317 ARG HD2  1 1 
        5  9889 2 2 26 ARG HD3  H   9.125 -13.728  -4.689 1.00 . B B . 317 ARG HD3  1 1 
        5  9890 2 2 26 ARG HE   H   7.341 -15.048  -6.292 1.00 . B B . 317 ARG HE   1 1 
        5  9891 2 2 26 ARG HG2  H   7.260 -12.866  -3.409 1.00 . B B . 317 ARG HG2  1 1 
        5  9892 2 2 26 ARG HG3  H   6.951 -14.538  -3.877 1.00 . B B . 317 ARG HG3  1 1 
        5  9893 2 2 26 ARG HH11 H   9.965 -12.779  -6.819 1.00 . B B . 317 ARG HH11 1 1 
        5  9894 2 2 26 ARG HH12 H  10.356 -13.415  -8.396 1.00 . B B . 317 ARG HH12 1 1 
        5  9895 2 2 26 ARG HH21 H   7.844 -15.871  -8.357 1.00 . B B . 317 ARG HH21 1 1 
        5  9896 2 2 26 ARG HH22 H   9.170 -15.188  -9.256 1.00 . B B . 317 ARG HH22 1 1 
        5  9897 2 2 26 ARG N    N   3.971 -13.659  -6.486 1.00 . B B . 317 ARG N    1 1 
        5  9898 2 2 26 ARG NE   N   8.055 -14.374  -6.352 1.00 . B B . 317 ARG NE   1 1 
        5  9899 2 2 26 ARG NH1  N   9.787 -13.442  -7.564 1.00 . B B . 317 ARG NH1  1 1 
        5  9900 2 2 26 ARG NH2  N   8.589 -15.196  -8.434 1.00 . B B . 317 ARG NH2  1 1 
        5  9901 2 2 26 ARG O    O   5.259 -16.396  -4.755 1.00 . B B . 317 ARG O    1 1 
        5  9902 2 2 27 PHE C    C   1.522 -16.482  -3.731 1.00 . B B . 318 PHE C    1 1 
        5  9903 2 2 27 PHE CA   C   2.929 -16.137  -3.272 1.00 . B B . 318 PHE CA   1 1 
        5  9904 2 2 27 PHE CB   C   2.904 -15.642  -1.823 1.00 . B B . 318 PHE CB   1 1 
        5  9905 2 2 27 PHE CD1  C   4.984 -14.336  -1.290 1.00 . B B . 318 PHE CD1  1 1 
        5  9906 2 2 27 PHE CD2  C   4.831 -16.587  -0.515 1.00 . B B . 318 PHE CD2  1 1 
        5  9907 2 2 27 PHE CE1  C   6.236 -14.221  -0.713 1.00 . B B . 318 PHE CE1  1 1 
        5  9908 2 2 27 PHE CE2  C   6.083 -16.477   0.063 1.00 . B B . 318 PHE CE2  1 1 
        5  9909 2 2 27 PHE CG   C   4.267 -15.518  -1.198 1.00 . B B . 318 PHE CG   1 1 
        5  9910 2 2 27 PHE CZ   C   6.786 -15.292  -0.037 1.00 . B B . 318 PHE CZ   1 1 
        5  9911 2 2 27 PHE H    H   3.050 -14.264  -4.247 1.00 . B B . 318 PHE H    1 1 
        5  9912 2 2 27 PHE HA   H   3.545 -17.022  -3.333 1.00 . B B . 318 PHE HA   1 1 
        5  9913 2 2 27 PHE HB2  H   2.435 -14.670  -1.791 1.00 . B B . 318 PHE HB2  1 1 
        5  9914 2 2 27 PHE HB3  H   2.327 -16.333  -1.226 1.00 . B B . 318 PHE HB3  1 1 
        5  9915 2 2 27 PHE HD1  H   4.556 -13.496  -1.817 1.00 . B B . 318 PHE HD1  1 1 
        5  9916 2 2 27 PHE HD2  H   4.284 -17.516  -0.438 1.00 . B B . 318 PHE HD2  1 1 
        5  9917 2 2 27 PHE HE1  H   6.783 -13.293  -0.792 1.00 . B B . 318 PHE HE1  1 1 
        5  9918 2 2 27 PHE HE2  H   6.509 -17.317   0.591 1.00 . B B . 318 PHE HE2  1 1 
        5  9919 2 2 27 PHE HZ   H   7.765 -15.205   0.413 1.00 . B B . 318 PHE HZ   1 1 
        5  9920 2 2 27 PHE N    N   3.506 -15.128  -4.150 1.00 . B B . 318 PHE N    1 1 
        5  9921 2 2 27 PHE O    O   0.578 -16.483  -2.938 1.00 . B B . 318 PHE O    1 1 
        5  9922 2 2 28 GLN C    C  -0.523 -18.337  -5.060 1.00 . B B . 319 GLN C    1 1 
        5  9923 2 2 28 GLN CA   C   0.106 -17.070  -5.634 1.00 . B B . 319 GLN CA   1 1 
        5  9924 2 2 28 GLN CB   C   0.271 -17.204  -7.148 1.00 . B B . 319 GLN CB   1 1 
        5  9925 2 2 28 GLN CD   C  -0.852 -17.524  -9.384 1.00 . B B . 319 GLN CD   1 1 
        5  9926 2 2 28 GLN CG   C  -1.044 -17.254  -7.907 1.00 . B B . 319 GLN CG   1 1 
        5  9927 2 2 28 GLN H    H   2.208 -16.840  -5.566 1.00 . B B . 319 GLN H    1 1 
        5  9928 2 2 28 GLN HA   H  -0.542 -16.239  -5.429 1.00 . B B . 319 GLN HA   1 1 
        5  9929 2 2 28 GLN HB2  H   0.840 -16.363  -7.514 1.00 . B B . 319 GLN HB2  1 1 
        5  9930 2 2 28 GLN HB3  H   0.814 -18.109  -7.355 1.00 . B B . 319 GLN HB3  1 1 
        5  9931 2 2 28 GLN HE21 H  -0.689 -15.582  -9.756 1.00 . B B . 319 GLN HE21 1 1 
        5  9932 2 2 28 GLN HE22 H  -0.561 -16.622 -11.129 1.00 . B B . 319 GLN HE22 1 1 
        5  9933 2 2 28 GLN HG2  H  -1.656 -18.040  -7.489 1.00 . B B . 319 GLN HG2  1 1 
        5  9934 2 2 28 GLN HG3  H  -1.548 -16.305  -7.791 1.00 . B B . 319 GLN HG3  1 1 
        5  9935 2 2 28 GLN N    N   1.399 -16.794  -5.015 1.00 . B B . 319 GLN N    1 1 
        5  9936 2 2 28 GLN NE2  N  -0.683 -16.470 -10.167 1.00 . B B . 319 GLN NE2  1 1 
        5  9937 2 2 28 GLN O    O  -1.742 -18.504  -5.086 1.00 . B B . 319 GLN O    1 1 
        5  9938 2 2 28 GLN OE1  O  -0.848 -18.676  -9.821 1.00 . B B . 319 GLN OE1  1 1 
        5  9939 2 2 29 GLY C    C  -0.924 -20.283  -2.683 1.00 . B B . 320 GLY C    1 1 
        5  9940 2 2 29 GLY CA   C  -0.174 -20.471  -3.986 1.00 . B B . 320 GLY CA   1 1 
        5  9941 2 2 29 GLY H    H   1.278 -19.025  -4.516 1.00 . B B . 320 GLY H    1 1 
        5  9942 2 2 29 GLY HA2  H  -0.836 -20.931  -4.704 1.00 . B B . 320 GLY HA2  1 1 
        5  9943 2 2 29 GLY HA3  H   0.666 -21.126  -3.815 1.00 . B B . 320 GLY HA3  1 1 
        5  9944 2 2 29 GLY N    N   0.313 -19.223  -4.535 1.00 . B B . 320 GLY N    1 1 
        5  9945 2 2 29 GLY O    O  -1.838 -21.048  -2.370 1.00 . B B . 320 GLY O    1 1 
        5  9946 2 2 30 GLN C    C  -1.663 -17.568  -0.537 1.00 . B B . 321 GLN C    1 1 
        5  9947 2 2 30 GLN CA   C  -1.188 -19.011  -0.637 1.00 . B B . 321 GLN CA   1 1 
        5  9948 2 2 30 GLN CB   C  -0.231 -19.317   0.520 1.00 . B B . 321 GLN CB   1 1 
        5  9949 2 2 30 GLN CD   C  -0.862 -21.744   1.025 1.00 . B B . 321 GLN CD   1 1 
        5  9950 2 2 30 GLN CG   C   0.233 -20.767   0.611 1.00 . B B . 321 GLN CG   1 1 
        5  9951 2 2 30 GLN H    H   0.156 -18.658  -2.235 1.00 . B B . 321 GLN H    1 1 
        5  9952 2 2 30 GLN HA   H  -2.044 -19.663  -0.561 1.00 . B B . 321 GLN HA   1 1 
        5  9953 2 2 30 GLN HB2  H   0.643 -18.695   0.414 1.00 . B B . 321 GLN HB2  1 1 
        5  9954 2 2 30 GLN HB3  H  -0.725 -19.065   1.448 1.00 . B B . 321 GLN HB3  1 1 
        5  9955 2 2 30 GLN HE21 H  -2.229 -20.756  -0.018 1.00 . B B . 321 GLN HE21 1 1 
        5  9956 2 2 30 GLN HE22 H  -2.796 -22.159   0.821 1.00 . B B . 321 GLN HE22 1 1 
        5  9957 2 2 30 GLN HG2  H   0.611 -21.070  -0.355 1.00 . B B . 321 GLN HG2  1 1 
        5  9958 2 2 30 GLN HG3  H   1.031 -20.824   1.336 1.00 . B B . 321 GLN HG3  1 1 
        5  9959 2 2 30 GLN N    N  -0.552 -19.264  -1.920 1.00 . B B . 321 GLN N    1 1 
        5  9960 2 2 30 GLN NE2  N  -2.085 -21.527   0.567 1.00 . B B . 321 GLN NE2  1 1 
        5  9961 2 2 30 GLN O    O  -0.892 -16.676  -0.182 1.00 . B B . 321 GLN O    1 1 
        5  9962 2 2 30 GLN OE1  O  -0.594 -22.718   1.725 1.00 . B B . 321 GLN OE1  1 1 
        5  9963 2 2 31 PRO C    C  -3.507 -15.423   0.663 1.00 . B B . 322 PRO C    1 1 
        5  9964 2 2 31 PRO CA   C  -3.537 -15.977  -0.761 1.00 . B B . 322 PRO CA   1 1 
        5  9965 2 2 31 PRO CB   C  -4.983 -16.183  -1.221 1.00 . B B . 322 PRO CB   1 1 
        5  9966 2 2 31 PRO CD   C  -3.924 -18.315  -1.312 1.00 . B B . 322 PRO CD   1 1 
        5  9967 2 2 31 PRO CG   C  -4.973 -17.470  -1.973 1.00 . B B . 322 PRO CG   1 1 
        5  9968 2 2 31 PRO HA   H  -3.037 -15.286  -1.425 1.00 . B B . 322 PRO HA   1 1 
        5  9969 2 2 31 PRO HB2  H  -5.631 -16.237  -0.360 1.00 . B B . 322 PRO HB2  1 1 
        5  9970 2 2 31 PRO HB3  H  -5.283 -15.361  -1.853 1.00 . B B . 322 PRO HB3  1 1 
        5  9971 2 2 31 PRO HD2  H  -4.346 -18.864  -0.483 1.00 . B B . 322 PRO HD2  1 1 
        5  9972 2 2 31 PRO HD3  H  -3.474 -18.989  -2.026 1.00 . B B . 322 PRO HD3  1 1 
        5  9973 2 2 31 PRO HG2  H  -5.940 -17.945  -1.899 1.00 . B B . 322 PRO HG2  1 1 
        5  9974 2 2 31 PRO HG3  H  -4.717 -17.290  -3.007 1.00 . B B . 322 PRO HG3  1 1 
        5  9975 2 2 31 PRO N    N  -2.948 -17.319  -0.843 1.00 . B B . 322 PRO N    1 1 
        5  9976 2 2 31 PRO O    O  -3.562 -14.211   0.876 1.00 . B B . 322 PRO O    1 1 
        5  9977 2 2 32 ASP C    C  -2.075 -15.161   3.348 1.00 . B B . 323 ASP C    1 1 
        5  9978 2 2 32 ASP CA   C  -3.337 -15.955   3.045 1.00 . B B . 323 ASP CA   1 1 
        5  9979 2 2 32 ASP CB   C  -3.399 -17.196   3.936 1.00 . B B . 323 ASP CB   1 1 
        5  9980 2 2 32 ASP CG   C  -4.780 -17.807   3.969 1.00 . B B . 323 ASP CG   1 1 
        5  9981 2 2 32 ASP H    H  -3.388 -17.277   1.392 1.00 . B B . 323 ASP H    1 1 
        5  9982 2 2 32 ASP HA   H  -4.194 -15.332   3.260 1.00 . B B . 323 ASP HA   1 1 
        5  9983 2 2 32 ASP HB2  H  -2.707 -17.936   3.563 1.00 . B B . 323 ASP HB2  1 1 
        5  9984 2 2 32 ASP HB3  H  -3.120 -16.924   4.944 1.00 . B B . 323 ASP HB3  1 1 
        5  9985 2 2 32 ASP N    N  -3.405 -16.327   1.633 1.00 . B B . 323 ASP N    1 1 
        5  9986 2 2 32 ASP O    O  -2.014 -14.437   4.342 1.00 . B B . 323 ASP O    1 1 
        5  9987 2 2 32 ASP OD1  O  -5.138 -18.525   3.011 1.00 . B B . 323 ASP OD1  1 1 
        5  9988 2 2 32 ASP OD2  O  -5.520 -17.562   4.949 1.00 . B B . 323 ASP OD2  1 1 
        5  9989 2 2 33 ILE C    C  -0.137 -13.038   2.378 1.00 . B B . 324 ILE C    1 1 
        5  9990 2 2 33 ILE CA   C   0.149 -14.517   2.635 1.00 . B B . 324 ILE CA   1 1 
        5  9991 2 2 33 ILE CB   C   1.256 -15.013   1.678 1.00 . B B . 324 ILE CB   1 1 
        5  9992 2 2 33 ILE CD1  C   2.166 -16.688   3.385 1.00 . B B . 324 ILE CD1  1 1 
        5  9993 2 2 33 ILE CG1  C   1.619 -16.472   1.987 1.00 . B B . 324 ILE CG1  1 1 
        5  9994 2 2 33 ILE CG2  C   2.489 -14.129   1.783 1.00 . B B . 324 ILE CG2  1 1 
        5  9995 2 2 33 ILE H    H  -1.158 -15.919   1.740 1.00 . B B . 324 ILE H    1 1 
        5  9996 2 2 33 ILE HA   H   0.497 -14.632   3.651 1.00 . B B . 324 ILE HA   1 1 
        5  9997 2 2 33 ILE HB   H   0.881 -14.950   0.668 1.00 . B B . 324 ILE HB   1 1 
        5  9998 2 2 33 ILE HD11 H   3.090 -16.139   3.500 1.00 . B B . 324 ILE HD11 1 1 
        5  9999 2 2 33 ILE HD12 H   2.352 -17.740   3.542 1.00 . B B . 324 ILE HD12 1 1 
        5 10000 2 2 33 ILE HD13 H   1.447 -16.337   4.111 1.00 . B B . 324 ILE HD13 1 1 
        5 10001 2 2 33 ILE HG12 H   0.738 -17.086   1.878 1.00 . B B . 324 ILE HG12 1 1 
        5 10002 2 2 33 ILE HG13 H   2.370 -16.804   1.284 1.00 . B B . 324 ILE HG13 1 1 
        5 10003 2 2 33 ILE HG21 H   2.889 -14.191   2.783 1.00 . B B . 324 ILE HG21 1 1 
        5 10004 2 2 33 ILE HG22 H   2.216 -13.108   1.566 1.00 . B B . 324 ILE HG22 1 1 
        5 10005 2 2 33 ILE HG23 H   3.234 -14.461   1.075 1.00 . B B . 324 ILE HG23 1 1 
        5 10006 2 2 33 ILE N    N  -1.073 -15.292   2.490 1.00 . B B . 324 ILE N    1 1 
        5 10007 2 2 33 ILE O    O   0.245 -12.172   3.166 1.00 . B B . 324 ILE O    1 1 
        5 10008 2 2 34 TYR C    C  -2.275 -10.910   1.972 1.00 . B B . 325 TYR C    1 1 
        5 10009 2 2 34 TYR CA   C  -1.239 -11.394   0.963 1.00 . B B . 325 TYR CA   1 1 
        5 10010 2 2 34 TYR CB   C  -1.805 -11.307  -0.460 1.00 . B B . 325 TYR CB   1 1 
        5 10011 2 2 34 TYR CD1  C  -0.887  -9.271  -1.639 1.00 . B B . 325 TYR CD1  1 1 
        5 10012 2 2 34 TYR CD2  C  -3.115  -9.156  -0.800 1.00 . B B . 325 TYR CD2  1 1 
        5 10013 2 2 34 TYR CE1  C  -0.993  -7.976  -2.110 1.00 . B B . 325 TYR CE1  1 1 
        5 10014 2 2 34 TYR CE2  C  -3.227  -7.860  -1.268 1.00 . B B . 325 TYR CE2  1 1 
        5 10015 2 2 34 TYR CG   C  -1.941  -9.885  -0.975 1.00 . B B . 325 TYR CG   1 1 
        5 10016 2 2 34 TYR CZ   C  -2.161  -7.276  -1.924 1.00 . B B . 325 TYR CZ   1 1 
        5 10017 2 2 34 TYR H    H  -1.113 -13.488   0.690 1.00 . B B . 325 TYR H    1 1 
        5 10018 2 2 34 TYR HA   H  -0.362 -10.767   1.037 1.00 . B B . 325 TYR HA   1 1 
        5 10019 2 2 34 TYR HB2  H  -1.151 -11.842  -1.133 1.00 . B B . 325 TYR HB2  1 1 
        5 10020 2 2 34 TYR HB3  H  -2.784 -11.764  -0.479 1.00 . B B . 325 TYR HB3  1 1 
        5 10021 2 2 34 TYR HD1  H   0.029  -9.819  -1.788 1.00 . B B . 325 TYR HD1  1 1 
        5 10022 2 2 34 TYR HD2  H  -3.946  -9.614  -0.288 1.00 . B B . 325 TYR HD2  1 1 
        5 10023 2 2 34 TYR HE1  H  -0.160  -7.521  -2.623 1.00 . B B . 325 TYR HE1  1 1 
        5 10024 2 2 34 TYR HE2  H  -4.145  -7.310  -1.121 1.00 . B B . 325 TYR HE2  1 1 
        5 10025 2 2 34 TYR HH   H  -2.680  -5.436  -1.723 1.00 . B B . 325 TYR HH   1 1 
        5 10026 2 2 34 TYR N    N  -0.847 -12.760   1.287 1.00 . B B . 325 TYR N    1 1 
        5 10027 2 2 34 TYR O    O  -2.358  -9.722   2.268 1.00 . B B . 325 TYR O    1 1 
        5 10028 2 2 34 TYR OH   O  -2.266  -5.987  -2.393 1.00 . B B . 325 TYR OH   1 1 
        5 10029 2 2 35 LYS C    C  -3.349 -10.976   4.769 1.00 . B B . 326 LYS C    1 1 
        5 10030 2 2 35 LYS CA   C  -4.042 -11.545   3.530 1.00 . B B . 326 LYS CA   1 1 
        5 10031 2 2 35 LYS CB   C  -4.827 -12.810   3.889 1.00 . B B . 326 LYS CB   1 1 
        5 10032 2 2 35 LYS CD   C  -6.571 -13.905   5.323 1.00 . B B . 326 LYS CD   1 1 
        5 10033 2 2 35 LYS CE   C  -7.251 -14.647   4.184 1.00 . B B . 326 LYS CE   1 1 
        5 10034 2 2 35 LYS CG   C  -5.970 -12.585   4.866 1.00 . B B . 326 LYS CG   1 1 
        5 10035 2 2 35 LYS H    H  -2.988 -12.768   2.159 1.00 . B B . 326 LYS H    1 1 
        5 10036 2 2 35 LYS HA   H  -4.721 -10.804   3.139 1.00 . B B . 326 LYS HA   1 1 
        5 10037 2 2 35 LYS HB2  H  -5.239 -13.227   2.983 1.00 . B B . 326 LYS HB2  1 1 
        5 10038 2 2 35 LYS HB3  H  -4.149 -13.529   4.326 1.00 . B B . 326 LYS HB3  1 1 
        5 10039 2 2 35 LYS HD2  H  -5.779 -14.525   5.714 1.00 . B B . 326 LYS HD2  1 1 
        5 10040 2 2 35 LYS HD3  H  -7.295 -13.709   6.100 1.00 . B B . 326 LYS HD3  1 1 
        5 10041 2 2 35 LYS HE2  H  -8.109 -14.076   3.861 1.00 . B B . 326 LYS HE2  1 1 
        5 10042 2 2 35 LYS HE3  H  -6.553 -14.743   3.363 1.00 . B B . 326 LYS HE3  1 1 
        5 10043 2 2 35 LYS HG2  H  -5.596 -12.054   5.727 1.00 . B B . 326 LYS HG2  1 1 
        5 10044 2 2 35 LYS HG3  H  -6.738 -11.998   4.382 1.00 . B B . 326 LYS HG3  1 1 
        5 10045 2 2 35 LYS HZ1  H  -8.405 -15.935   5.365 1.00 . B B . 326 LYS HZ1  1 1 
        5 10046 2 2 35 LYS HZ2  H  -6.890 -16.568   4.927 1.00 . B B . 326 LYS HZ2  1 1 
        5 10047 2 2 35 LYS HZ3  H  -8.134 -16.495   3.785 1.00 . B B . 326 LYS HZ3  1 1 
        5 10048 2 2 35 LYS N    N  -3.061 -11.846   2.495 1.00 . B B . 326 LYS N    1 1 
        5 10049 2 2 35 LYS NZ   N  -7.702 -16.003   4.594 1.00 . B B . 326 LYS NZ   1 1 
        5 10050 2 2 35 LYS O    O  -3.772  -9.959   5.316 1.00 . B B . 326 LYS O    1 1 
        5 10051 2 2 36 ALA C    C  -0.820  -9.824   6.011 1.00 . B B . 327 ALA C    1 1 
        5 10052 2 2 36 ALA CA   C  -1.486 -11.157   6.325 1.00 . B B . 327 ALA CA   1 1 
        5 10053 2 2 36 ALA CB   C  -0.444 -12.194   6.711 1.00 . B B . 327 ALA CB   1 1 
        5 10054 2 2 36 ALA H    H  -1.978 -12.434   4.708 1.00 . B B . 327 ALA H    1 1 
        5 10055 2 2 36 ALA HA   H  -2.161 -11.028   7.159 1.00 . B B . 327 ALA HA   1 1 
        5 10056 2 2 36 ALA HB1  H   0.104 -11.849   7.577 1.00 . B B . 327 ALA HB1  1 1 
        5 10057 2 2 36 ALA HB2  H   0.240 -12.338   5.890 1.00 . B B . 327 ALA HB2  1 1 
        5 10058 2 2 36 ALA HB3  H  -0.933 -13.129   6.941 1.00 . B B . 327 ALA HB3  1 1 
        5 10059 2 2 36 ALA N    N  -2.264 -11.622   5.184 1.00 . B B . 327 ALA N    1 1 
        5 10060 2 2 36 ALA O    O  -0.724  -8.946   6.869 1.00 . B B . 327 ALA O    1 1 
        5 10061 2 2 37 PHE C    C  -0.805  -7.313   4.335 1.00 . B B . 328 PHE C    1 1 
        5 10062 2 2 37 PHE CA   C   0.230  -8.435   4.308 1.00 . B B . 328 PHE CA   1 1 
        5 10063 2 2 37 PHE CB   C   0.791  -8.613   2.892 1.00 . B B . 328 PHE CB   1 1 
        5 10064 2 2 37 PHE CD1  C   2.605  -6.878   2.732 1.00 . B B . 328 PHE CD1  1 1 
        5 10065 2 2 37 PHE CD2  C   0.701  -6.668   1.311 1.00 . B B . 328 PHE CD2  1 1 
        5 10066 2 2 37 PHE CE1  C   3.144  -5.729   2.185 1.00 . B B . 328 PHE CE1  1 1 
        5 10067 2 2 37 PHE CE2  C   1.234  -5.518   0.761 1.00 . B B . 328 PHE CE2  1 1 
        5 10068 2 2 37 PHE CG   C   1.378  -7.360   2.302 1.00 . B B . 328 PHE CG   1 1 
        5 10069 2 2 37 PHE CZ   C   2.457  -5.048   1.199 1.00 . B B . 328 PHE CZ   1 1 
        5 10070 2 2 37 PHE H    H  -0.424 -10.441   4.154 1.00 . B B . 328 PHE H    1 1 
        5 10071 2 2 37 PHE HA   H   1.035  -8.183   4.980 1.00 . B B . 328 PHE HA   1 1 
        5 10072 2 2 37 PHE HB2  H   1.568  -9.362   2.914 1.00 . B B . 328 PHE HB2  1 1 
        5 10073 2 2 37 PHE HB3  H  -0.003  -8.948   2.239 1.00 . B B . 328 PHE HB3  1 1 
        5 10074 2 2 37 PHE HD1  H   3.141  -7.409   3.503 1.00 . B B . 328 PHE HD1  1 1 
        5 10075 2 2 37 PHE HD2  H  -0.257  -7.033   0.969 1.00 . B B . 328 PHE HD2  1 1 
        5 10076 2 2 37 PHE HE1  H   4.101  -5.363   2.529 1.00 . B B . 328 PHE HE1  1 1 
        5 10077 2 2 37 PHE HE2  H   0.696  -4.989  -0.013 1.00 . B B . 328 PHE HE2  1 1 
        5 10078 2 2 37 PHE HZ   H   2.877  -4.150   0.770 1.00 . B B . 328 PHE HZ   1 1 
        5 10079 2 2 37 PHE N    N  -0.364  -9.683   4.773 1.00 . B B . 328 PHE N    1 1 
        5 10080 2 2 37 PHE O    O  -0.495  -6.170   4.678 1.00 . B B . 328 PHE O    1 1 
        5 10081 2 2 38 LEU C    C  -3.442  -6.268   5.426 1.00 . B B . 329 LEU C    1 1 
        5 10082 2 2 38 LEU CA   C  -3.134  -6.699   3.996 1.00 . B B . 329 LEU CA   1 1 
        5 10083 2 2 38 LEU CB   C  -4.376  -7.304   3.334 1.00 . B B . 329 LEU CB   1 1 
        5 10084 2 2 38 LEU CD1  C  -5.136  -5.132   2.326 1.00 . B B . 329 LEU CD1  1 1 
        5 10085 2 2 38 LEU CD2  C  -6.719  -7.064   2.482 1.00 . B B . 329 LEU CD2  1 1 
        5 10086 2 2 38 LEU CG   C  -5.554  -6.344   3.149 1.00 . B B . 329 LEU CG   1 1 
        5 10087 2 2 38 LEU H    H  -2.211  -8.577   3.692 1.00 . B B . 329 LEU H    1 1 
        5 10088 2 2 38 LEU HA   H  -2.823  -5.833   3.430 1.00 . B B . 329 LEU HA   1 1 
        5 10089 2 2 38 LEU HB2  H  -4.091  -7.680   2.362 1.00 . B B . 329 LEU HB2  1 1 
        5 10090 2 2 38 LEU HB3  H  -4.710  -8.134   3.937 1.00 . B B . 329 LEU HB3  1 1 
        5 10091 2 2 38 LEU HD11 H  -4.777  -5.460   1.362 1.00 . B B . 329 LEU HD11 1 1 
        5 10092 2 2 38 LEU HD12 H  -4.348  -4.600   2.841 1.00 . B B . 329 LEU HD12 1 1 
        5 10093 2 2 38 LEU HD13 H  -5.983  -4.477   2.190 1.00 . B B . 329 LEU HD13 1 1 
        5 10094 2 2 38 LEU HD21 H  -6.398  -7.456   1.527 1.00 . B B . 329 LEU HD21 1 1 
        5 10095 2 2 38 LEU HD22 H  -7.533  -6.371   2.333 1.00 . B B . 329 LEU HD22 1 1 
        5 10096 2 2 38 LEU HD23 H  -7.050  -7.878   3.112 1.00 . B B . 329 LEU HD23 1 1 
        5 10097 2 2 38 LEU HG   H  -5.884  -5.996   4.119 1.00 . B B . 329 LEU HG   1 1 
        5 10098 2 2 38 LEU N    N  -2.038  -7.654   3.982 1.00 . B B . 329 LEU N    1 1 
        5 10099 2 2 38 LEU O    O  -3.788  -5.113   5.670 1.00 . B B . 329 LEU O    1 1 
        5 10100 2 2 39 GLU C    C  -2.419  -5.853   8.211 1.00 . B B . 330 GLU C    1 1 
        5 10101 2 2 39 GLU CA   C  -3.453  -6.887   7.784 1.00 . B B . 330 GLU CA   1 1 
        5 10102 2 2 39 GLU CB   C  -3.304  -8.146   8.640 1.00 . B B . 330 GLU CB   1 1 
        5 10103 2 2 39 GLU CD   C  -4.214 -10.407   9.276 1.00 . B B . 330 GLU CD   1 1 
        5 10104 2 2 39 GLU CG   C  -4.396  -9.177   8.414 1.00 . B B . 330 GLU CG   1 1 
        5 10105 2 2 39 GLU H    H  -3.084  -8.120   6.101 1.00 . B B . 330 GLU H    1 1 
        5 10106 2 2 39 GLU HA   H  -4.441  -6.474   7.929 1.00 . B B . 330 GLU HA   1 1 
        5 10107 2 2 39 GLU HB2  H  -2.354  -8.606   8.416 1.00 . B B . 330 GLU HB2  1 1 
        5 10108 2 2 39 GLU HB3  H  -3.320  -7.860   9.682 1.00 . B B . 330 GLU HB3  1 1 
        5 10109 2 2 39 GLU HG2  H  -5.351  -8.730   8.645 1.00 . B B . 330 GLU HG2  1 1 
        5 10110 2 2 39 GLU HG3  H  -4.378  -9.476   7.376 1.00 . B B . 330 GLU HG3  1 1 
        5 10111 2 2 39 GLU N    N  -3.297  -7.198   6.368 1.00 . B B . 330 GLU N    1 1 
        5 10112 2 2 39 GLU O    O  -2.737  -4.898   8.921 1.00 . B B . 330 GLU O    1 1 
        5 10113 2 2 39 GLU OE1  O  -4.340 -10.295  10.514 1.00 . B B . 330 GLU OE1  1 1 
        5 10114 2 2 39 GLU OE2  O  -3.953 -11.498   8.724 1.00 . B B . 330 GLU OE2  1 1 
        5 10115 2 2 40 ILE C    C  -0.467  -3.718   7.512 1.00 . B B . 331 ILE C    1 1 
        5 10116 2 2 40 ILE CA   C  -0.100  -5.103   8.045 1.00 . B B . 331 ILE CA   1 1 
        5 10117 2 2 40 ILE CB   C   1.239  -5.542   7.397 1.00 . B B . 331 ILE CB   1 1 
        5 10118 2 2 40 ILE CD1  C   2.854  -7.500   7.111 1.00 . B B . 331 ILE CD1  1 1 
        5 10119 2 2 40 ILE CG1  C   1.613  -6.971   7.810 1.00 . B B . 331 ILE CG1  1 1 
        5 10120 2 2 40 ILE CG2  C   2.352  -4.580   7.783 1.00 . B B . 331 ILE CG2  1 1 
        5 10121 2 2 40 ILE H    H  -0.984  -6.852   7.232 1.00 . B B . 331 ILE H    1 1 
        5 10122 2 2 40 ILE HA   H   0.034  -5.049   9.115 1.00 . B B . 331 ILE HA   1 1 
        5 10123 2 2 40 ILE HB   H   1.122  -5.505   6.323 1.00 . B B . 331 ILE HB   1 1 
        5 10124 2 2 40 ILE HD11 H   3.704  -6.882   7.366 1.00 . B B . 331 ILE HD11 1 1 
        5 10125 2 2 40 ILE HD12 H   2.704  -7.479   6.042 1.00 . B B . 331 ILE HD12 1 1 
        5 10126 2 2 40 ILE HD13 H   3.041  -8.515   7.427 1.00 . B B . 331 ILE HD13 1 1 
        5 10127 2 2 40 ILE HG12 H   1.797  -6.992   8.874 1.00 . B B . 331 ILE HG12 1 1 
        5 10128 2 2 40 ILE HG13 H   0.794  -7.635   7.578 1.00 . B B . 331 ILE HG13 1 1 
        5 10129 2 2 40 ILE HG21 H   2.477  -4.585   8.856 1.00 . B B . 331 ILE HG21 1 1 
        5 10130 2 2 40 ILE HG22 H   2.096  -3.582   7.456 1.00 . B B . 331 ILE HG22 1 1 
        5 10131 2 2 40 ILE HG23 H   3.274  -4.887   7.313 1.00 . B B . 331 ILE HG23 1 1 
        5 10132 2 2 40 ILE N    N  -1.179  -6.048   7.763 1.00 . B B . 331 ILE N    1 1 
        5 10133 2 2 40 ILE O    O  -0.415  -2.719   8.235 1.00 . B B . 331 ILE O    1 1 
        5 10134 2 2 41 LEU C    C  -2.407  -1.768   6.256 1.00 . B B . 332 LEU C    1 1 
        5 10135 2 2 41 LEU CA   C  -1.217  -2.437   5.574 1.00 . B B . 332 LEU CA   1 1 
        5 10136 2 2 41 LEU CB   C  -1.535  -2.702   4.099 1.00 . B B . 332 LEU CB   1 1 
        5 10137 2 2 41 LEU CD1  C  -0.379  -0.695   3.136 1.00 . B B . 332 LEU CD1  1 1 
        5 10138 2 2 41 LEU CD2  C  -2.204  -1.824   1.847 1.00 . B B . 332 LEU CD2  1 1 
        5 10139 2 2 41 LEU CG   C  -1.697  -1.451   3.232 1.00 . B B . 332 LEU CG   1 1 
        5 10140 2 2 41 LEU H    H  -0.914  -4.523   5.739 1.00 . B B . 332 LEU H    1 1 
        5 10141 2 2 41 LEU HA   H  -0.366  -1.777   5.635 1.00 . B B . 332 LEU HA   1 1 
        5 10142 2 2 41 LEU HB2  H  -0.739  -3.302   3.684 1.00 . B B . 332 LEU HB2  1 1 
        5 10143 2 2 41 LEU HB3  H  -2.452  -3.268   4.048 1.00 . B B . 332 LEU HB3  1 1 
        5 10144 2 2 41 LEU HD11 H  -0.071  -0.380   4.123 1.00 . B B . 332 LEU HD11 1 1 
        5 10145 2 2 41 LEU HD12 H  -0.505   0.171   2.502 1.00 . B B . 332 LEU HD12 1 1 
        5 10146 2 2 41 LEU HD13 H   0.375  -1.342   2.714 1.00 . B B . 332 LEU HD13 1 1 
        5 10147 2 2 41 LEU HD21 H  -3.152  -2.335   1.935 1.00 . B B . 332 LEU HD21 1 1 
        5 10148 2 2 41 LEU HD22 H  -1.488  -2.472   1.364 1.00 . B B . 332 LEU HD22 1 1 
        5 10149 2 2 41 LEU HD23 H  -2.332  -0.927   1.259 1.00 . B B . 332 LEU HD23 1 1 
        5 10150 2 2 41 LEU HG   H  -2.425  -0.796   3.690 1.00 . B B . 332 LEU HG   1 1 
        5 10151 2 2 41 LEU N    N  -0.863  -3.681   6.244 1.00 . B B . 332 LEU N    1 1 
        5 10152 2 2 41 LEU O    O  -2.397  -0.561   6.477 1.00 . B B . 332 LEU O    1 1 
        5 10153 2 2 42 HIS C    C  -4.281  -1.406   8.605 1.00 . B B . 333 HIS C    1 1 
        5 10154 2 2 42 HIS CA   C  -4.620  -2.042   7.259 1.00 . B B . 333 HIS CA   1 1 
        5 10155 2 2 42 HIS CB   C  -5.648  -3.166   7.452 1.00 . B B . 333 HIS CB   1 1 
        5 10156 2 2 42 HIS CD2  C  -7.899  -1.895   7.702 1.00 . B B . 333 HIS CD2  1 1 
        5 10157 2 2 42 HIS CE1  C  -8.456  -2.613   9.691 1.00 . B B . 333 HIS CE1  1 1 
        5 10158 2 2 42 HIS CG   C  -6.916  -2.723   8.123 1.00 . B B . 333 HIS CG   1 1 
        5 10159 2 2 42 HIS H    H  -3.359  -3.524   6.406 1.00 . B B . 333 HIS H    1 1 
        5 10160 2 2 42 HIS HA   H  -5.045  -1.285   6.615 1.00 . B B . 333 HIS HA   1 1 
        5 10161 2 2 42 HIS HB2  H  -5.910  -3.571   6.487 1.00 . B B . 333 HIS HB2  1 1 
        5 10162 2 2 42 HIS HB3  H  -5.206  -3.945   8.056 1.00 . B B . 333 HIS HB3  1 1 
        5 10163 2 2 42 HIS HD1  H  -6.791  -3.778   9.951 1.00 . B B . 333 HIS HD1  1 1 
        5 10164 2 2 42 HIS HD2  H  -7.930  -1.367   6.758 1.00 . B B . 333 HIS HD2  1 1 
        5 10165 2 2 42 HIS HE1  H  -8.997  -2.773  10.612 1.00 . B B . 333 HIS HE1  1 1 
        5 10166 2 2 42 HIS HE2  H  -9.767  -1.494   8.582 1.00 . B B . 333 HIS HE2  1 1 
        5 10167 2 2 42 HIS N    N  -3.418  -2.561   6.604 1.00 . B B . 333 HIS N    1 1 
        5 10168 2 2 42 HIS ND1  N  -7.298  -3.158   9.373 1.00 . B B . 333 HIS ND1  1 1 
        5 10169 2 2 42 HIS NE2  N  -8.845  -1.841   8.694 1.00 . B B . 333 HIS NE2  1 1 
        5 10170 2 2 42 HIS O    O  -4.873  -0.396   8.990 1.00 . B B . 333 HIS O    1 1 
        5 10171 2 2 43 THR C    C  -2.260  -0.094  10.411 1.00 . B B . 334 THR C    1 1 
        5 10172 2 2 43 THR CA   C  -2.909  -1.466  10.597 1.00 . B B . 334 THR CA   1 1 
        5 10173 2 2 43 THR CB   C  -1.931  -2.422  11.303 1.00 . B B . 334 THR CB   1 1 
        5 10174 2 2 43 THR CG2  C  -1.658  -1.968  12.732 1.00 . B B . 334 THR CG2  1 1 
        5 10175 2 2 43 THR H    H  -2.904  -2.809   8.962 1.00 . B B . 334 THR H    1 1 
        5 10176 2 2 43 THR HA   H  -3.789  -1.356  11.215 1.00 . B B . 334 THR HA   1 1 
        5 10177 2 2 43 THR HB   H  -0.999  -2.431  10.756 1.00 . B B . 334 THR HB   1 1 
        5 10178 2 2 43 THR HG1  H  -2.439  -4.122  10.424 1.00 . B B . 334 THR HG1  1 1 
        5 10179 2 2 43 THR HG21 H  -2.582  -1.968  13.294 1.00 . B B . 334 THR HG21 1 1 
        5 10180 2 2 43 THR HG22 H  -1.243  -0.971  12.720 1.00 . B B . 334 THR HG22 1 1 
        5 10181 2 2 43 THR HG23 H  -0.956  -2.643  13.198 1.00 . B B . 334 THR HG23 1 1 
        5 10182 2 2 43 THR N    N  -3.331  -1.997   9.312 1.00 . B B . 334 THR N    1 1 
        5 10183 2 2 43 THR O    O  -2.652   0.878  11.060 1.00 . B B . 334 THR O    1 1 
        5 10184 2 2 43 THR OG1  O  -2.481  -3.749  11.318 1.00 . B B . 334 THR OG1  1 1 
        5 10185 2 2 44 TYR C    C  -1.631   2.253   8.611 1.00 . B B . 335 TYR C    1 1 
        5 10186 2 2 44 TYR CA   C  -0.632   1.251   9.190 1.00 . B B . 335 TYR CA   1 1 
        5 10187 2 2 44 TYR CB   C   0.525   1.021   8.212 1.00 . B B . 335 TYR CB   1 1 
        5 10188 2 2 44 TYR CD1  C   2.263   2.841   8.474 1.00 . B B . 335 TYR CD1  1 1 
        5 10189 2 2 44 TYR CD2  C   0.793   2.946   6.601 1.00 . B B . 335 TYR CD2  1 1 
        5 10190 2 2 44 TYR CE1  C   2.882   4.006   8.055 1.00 . B B . 335 TYR CE1  1 1 
        5 10191 2 2 44 TYR CE2  C   1.404   4.111   6.181 1.00 . B B . 335 TYR CE2  1 1 
        5 10192 2 2 44 TYR CG   C   1.208   2.293   7.754 1.00 . B B . 335 TYR CG   1 1 
        5 10193 2 2 44 TYR CZ   C   2.447   4.635   6.908 1.00 . B B . 335 TYR CZ   1 1 
        5 10194 2 2 44 TYR H    H  -1.021  -0.828   9.019 1.00 . B B . 335 TYR H    1 1 
        5 10195 2 2 44 TYR HA   H  -0.237   1.648  10.114 1.00 . B B . 335 TYR HA   1 1 
        5 10196 2 2 44 TYR HB2  H   1.268   0.402   8.691 1.00 . B B . 335 TYR HB2  1 1 
        5 10197 2 2 44 TYR HB3  H   0.149   0.512   7.337 1.00 . B B . 335 TYR HB3  1 1 
        5 10198 2 2 44 TYR HD1  H   2.601   2.343   9.374 1.00 . B B . 335 TYR HD1  1 1 
        5 10199 2 2 44 TYR HD2  H  -0.026   2.534   6.031 1.00 . B B . 335 TYR HD2  1 1 
        5 10200 2 2 44 TYR HE1  H   3.704   4.414   8.625 1.00 . B B . 335 TYR HE1  1 1 
        5 10201 2 2 44 TYR HE2  H   1.068   4.601   5.281 1.00 . B B . 335 TYR HE2  1 1 
        5 10202 2 2 44 TYR HH   H   2.354   6.454   6.303 1.00 . B B . 335 TYR HH   1 1 
        5 10203 2 2 44 TYR N    N  -1.295  -0.015   9.497 1.00 . B B . 335 TYR N    1 1 
        5 10204 2 2 44 TYR O    O  -1.514   3.460   8.832 1.00 . B B . 335 TYR O    1 1 
        5 10205 2 2 44 TYR OH   O   3.044   5.804   6.491 1.00 . B B . 335 TYR OH   1 1 
        5 10206 2 2 45 GLN C    C  -4.373   3.329   8.438 1.00 . B B . 336 GLN C    1 1 
        5 10207 2 2 45 GLN CA   C  -3.685   2.553   7.322 1.00 . B B . 336 GLN CA   1 1 
        5 10208 2 2 45 GLN CB   C  -4.704   1.661   6.610 1.00 . B B . 336 GLN CB   1 1 
        5 10209 2 2 45 GLN CD   C  -7.079   1.450   5.787 1.00 . B B . 336 GLN CD   1 1 
        5 10210 2 2 45 GLN CG   C  -5.940   2.396   6.115 1.00 . B B . 336 GLN CG   1 1 
        5 10211 2 2 45 GLN H    H  -2.581   0.778   7.654 1.00 . B B . 336 GLN H    1 1 
        5 10212 2 2 45 GLN HA   H  -3.261   3.248   6.614 1.00 . B B . 336 GLN HA   1 1 
        5 10213 2 2 45 GLN HB2  H  -4.225   1.199   5.759 1.00 . B B . 336 GLN HB2  1 1 
        5 10214 2 2 45 GLN HB3  H  -5.023   0.888   7.293 1.00 . B B . 336 GLN HB3  1 1 
        5 10215 2 2 45 GLN HE21 H  -8.407   2.834   6.291 1.00 . B B . 336 GLN HE21 1 1 
        5 10216 2 2 45 GLN HE22 H  -9.064   1.323   5.776 1.00 . B B . 336 GLN HE22 1 1 
        5 10217 2 2 45 GLN HG2  H  -6.271   3.079   6.883 1.00 . B B . 336 GLN HG2  1 1 
        5 10218 2 2 45 GLN HG3  H  -5.684   2.952   5.224 1.00 . B B . 336 GLN HG3  1 1 
        5 10219 2 2 45 GLN N    N  -2.602   1.739   7.864 1.00 . B B . 336 GLN N    1 1 
        5 10220 2 2 45 GLN NE2  N  -8.304   1.919   5.966 1.00 . B B . 336 GLN NE2  1 1 
        5 10221 2 2 45 GLN O    O  -4.570   4.541   8.335 1.00 . B B . 336 GLN O    1 1 
        5 10222 2 2 45 GLN OE1  O  -6.860   0.307   5.390 1.00 . B B . 336 GLN OE1  1 1 
        5 10223 2 2 46 LYS C    C  -4.439   4.243  11.304 1.00 . B B . 337 LYS C    1 1 
        5 10224 2 2 46 LYS CA   C  -5.372   3.236  10.654 1.00 . B B . 337 LYS CA   1 1 
        5 10225 2 2 46 LYS CB   C  -5.776   2.165  11.669 1.00 . B B . 337 LYS CB   1 1 
        5 10226 2 2 46 LYS CD   C  -6.685   1.648  13.959 1.00 . B B . 337 LYS CD   1 1 
        5 10227 2 2 46 LYS CE   C  -5.354   1.134  14.493 1.00 . B B . 337 LYS CE   1 1 
        5 10228 2 2 46 LYS CG   C  -6.480   2.721  12.899 1.00 . B B . 337 LYS CG   1 1 
        5 10229 2 2 46 LYS H    H  -4.527   1.656   9.527 1.00 . B B . 337 LYS H    1 1 
        5 10230 2 2 46 LYS HA   H  -6.255   3.747  10.305 1.00 . B B . 337 LYS HA   1 1 
        5 10231 2 2 46 LYS HB2  H  -6.442   1.467  11.187 1.00 . B B . 337 LYS HB2  1 1 
        5 10232 2 2 46 LYS HB3  H  -4.889   1.640  11.994 1.00 . B B . 337 LYS HB3  1 1 
        5 10233 2 2 46 LYS HD2  H  -7.251   2.069  14.778 1.00 . B B . 337 LYS HD2  1 1 
        5 10234 2 2 46 LYS HD3  H  -7.232   0.825  13.526 1.00 . B B . 337 LYS HD3  1 1 
        5 10235 2 2 46 LYS HE2  H  -5.545   0.328  15.184 1.00 . B B . 337 LYS HE2  1 1 
        5 10236 2 2 46 LYS HE3  H  -4.767   0.764  13.664 1.00 . B B . 337 LYS HE3  1 1 
        5 10237 2 2 46 LYS HG2  H  -5.881   3.516  13.317 1.00 . B B . 337 LYS HG2  1 1 
        5 10238 2 2 46 LYS HG3  H  -7.443   3.110  12.603 1.00 . B B . 337 LYS HG3  1 1 
        5 10239 2 2 46 LYS HZ1  H  -3.587   1.914  15.293 1.00 . B B . 337 LYS HZ1  1 1 
        5 10240 2 2 46 LYS HZ2  H  -4.987   2.366  16.142 1.00 . B B . 337 LYS HZ2  1 1 
        5 10241 2 2 46 LYS HZ3  H  -4.629   3.085  14.656 1.00 . B B . 337 LYS HZ3  1 1 
        5 10242 2 2 46 LYS N    N  -4.722   2.620   9.508 1.00 . B B . 337 LYS N    1 1 
        5 10243 2 2 46 LYS NZ   N  -4.590   2.199  15.191 1.00 . B B . 337 LYS NZ   1 1 
        5 10244 2 2 46 LYS O    O  -4.854   5.339  11.685 1.00 . B B . 337 LYS O    1 1 
        5 10245 2 2 47 GLU C    C  -2.046   6.046  11.297 1.00 . B B . 338 GLU C    1 1 
        5 10246 2 2 47 GLU CA   C  -2.162   4.709  12.024 1.00 . B B . 338 GLU CA   1 1 
        5 10247 2 2 47 GLU CB   C  -0.798   4.012  12.024 1.00 . B B . 338 GLU CB   1 1 
        5 10248 2 2 47 GLU CD   C  -1.264   2.784  14.182 1.00 . B B . 338 GLU CD   1 1 
        5 10249 2 2 47 GLU CG   C  -0.780   2.679  12.753 1.00 . B B . 338 GLU CG   1 1 
        5 10250 2 2 47 GLU H    H  -2.915   2.980  11.055 1.00 . B B . 338 GLU H    1 1 
        5 10251 2 2 47 GLU HA   H  -2.463   4.891  13.045 1.00 . B B . 338 GLU HA   1 1 
        5 10252 2 2 47 GLU HB2  H  -0.499   3.840  11.001 1.00 . B B . 338 GLU HB2  1 1 
        5 10253 2 2 47 GLU HB3  H  -0.077   4.663  12.495 1.00 . B B . 338 GLU HB3  1 1 
        5 10254 2 2 47 GLU HG2  H  -1.418   1.987  12.225 1.00 . B B . 338 GLU HG2  1 1 
        5 10255 2 2 47 GLU HG3  H   0.232   2.298  12.757 1.00 . B B . 338 GLU HG3  1 1 
        5 10256 2 2 47 GLU N    N  -3.174   3.862  11.407 1.00 . B B . 338 GLU N    1 1 
        5 10257 2 2 47 GLU O    O  -2.216   7.106  11.898 1.00 . B B . 338 GLU O    1 1 
        5 10258 2 2 47 GLU OE1  O  -0.822   3.706  14.896 1.00 . B B . 338 GLU OE1  1 1 
        5 10259 2 2 47 GLU OE2  O  -2.099   1.955  14.592 1.00 . B B . 338 GLU OE2  1 1 
        5 10260 2 2 48 GLN C    C  -2.815   8.036   9.104 1.00 . B B . 339 GLN C    1 1 
        5 10261 2 2 48 GLN CA   C  -1.550   7.186   9.199 1.00 . B B . 339 GLN CA   1 1 
        5 10262 2 2 48 GLN CB   C  -1.071   6.796   7.801 1.00 . B B . 339 GLN CB   1 1 
        5 10263 2 2 48 GLN CD   C  -0.171   7.569   5.569 1.00 . B B . 339 GLN CD   1 1 
        5 10264 2 2 48 GLN CG   C  -0.710   7.985   6.922 1.00 . B B . 339 GLN CG   1 1 
        5 10265 2 2 48 GLN H    H  -1.698   5.105   9.563 1.00 . B B . 339 GLN H    1 1 
        5 10266 2 2 48 GLN HA   H  -0.780   7.766   9.681 1.00 . B B . 339 GLN HA   1 1 
        5 10267 2 2 48 GLN HB2  H  -0.198   6.167   7.898 1.00 . B B . 339 GLN HB2  1 1 
        5 10268 2 2 48 GLN HB3  H  -1.854   6.235   7.311 1.00 . B B . 339 GLN HB3  1 1 
        5 10269 2 2 48 GLN HE21 H  -2.011   7.581   4.811 1.00 . B B . 339 GLN HE21 1 1 
        5 10270 2 2 48 GLN HE22 H  -0.740   7.153   3.715 1.00 . B B . 339 GLN HE22 1 1 
        5 10271 2 2 48 GLN HG2  H  -1.595   8.584   6.768 1.00 . B B . 339 GLN HG2  1 1 
        5 10272 2 2 48 GLN HG3  H   0.039   8.574   7.427 1.00 . B B . 339 GLN HG3  1 1 
        5 10273 2 2 48 GLN N    N  -1.768   5.986   9.998 1.00 . B B . 339 GLN N    1 1 
        5 10274 2 2 48 GLN NE2  N  -1.059   7.418   4.601 1.00 . B B . 339 GLN NE2  1 1 
        5 10275 2 2 48 GLN O    O  -2.765   9.261   9.255 1.00 . B B . 339 GLN O    1 1 
        5 10276 2 2 48 GLN OE1  O   1.038   7.385   5.396 1.00 . B B . 339 GLN OE1  1 1 
        5 10277 2 2 49 ARG C    C  -5.561   8.848  10.006 1.00 . B B . 340 ARG C    1 1 
        5 10278 2 2 49 ARG CA   C  -5.219   8.089   8.731 1.00 . B B . 340 ARG CA   1 1 
        5 10279 2 2 49 ARG CB   C  -6.346   7.105   8.377 1.00 . B B . 340 ARG CB   1 1 
        5 10280 2 2 49 ARG CD   C  -8.064   8.860   7.731 1.00 . B B . 340 ARG CD   1 1 
        5 10281 2 2 49 ARG CG   C  -7.752   7.652   8.606 1.00 . B B . 340 ARG CG   1 1 
        5 10282 2 2 49 ARG CZ   C  -9.585   8.537   5.817 1.00 . B B . 340 ARG CZ   1 1 
        5 10283 2 2 49 ARG H    H  -3.930   6.405   8.782 1.00 . B B . 340 ARG H    1 1 
        5 10284 2 2 49 ARG HA   H  -5.114   8.802   7.926 1.00 . B B . 340 ARG HA   1 1 
        5 10285 2 2 49 ARG HB2  H  -6.256   6.838   7.335 1.00 . B B . 340 ARG HB2  1 1 
        5 10286 2 2 49 ARG HB3  H  -6.228   6.214   8.977 1.00 . B B . 340 ARG HB3  1 1 
        5 10287 2 2 49 ARG HD2  H  -8.921   9.371   8.141 1.00 . B B . 340 ARG HD2  1 1 
        5 10288 2 2 49 ARG HD3  H  -7.213   9.526   7.742 1.00 . B B . 340 ARG HD3  1 1 
        5 10289 2 2 49 ARG HE   H  -7.599   8.222   5.773 1.00 . B B . 340 ARG HE   1 1 
        5 10290 2 2 49 ARG HG2  H  -8.465   6.874   8.386 1.00 . B B . 340 ARG HG2  1 1 
        5 10291 2 2 49 ARG HG3  H  -7.846   7.940   9.644 1.00 . B B . 340 ARG HG3  1 1 
        5 10292 2 2 49 ARG HH11 H -10.504   9.023   7.561 1.00 . B B . 340 ARG HH11 1 1 
        5 10293 2 2 49 ARG HH12 H -11.557   8.867   6.183 1.00 . B B . 340 ARG HH12 1 1 
        5 10294 2 2 49 ARG HH21 H  -8.996   8.007   3.946 1.00 . B B . 340 ARG HH21 1 1 
        5 10295 2 2 49 ARG HH22 H -10.693   8.301   4.138 1.00 . B B . 340 ARG HH22 1 1 
        5 10296 2 2 49 ARG N    N  -3.949   7.385   8.865 1.00 . B B . 340 ARG N    1 1 
        5 10297 2 2 49 ARG NE   N  -8.358   8.490   6.345 1.00 . B B . 340 ARG NE   1 1 
        5 10298 2 2 49 ARG NH1  N -10.629   8.833   6.581 1.00 . B B . 340 ARG NH1  1 1 
        5 10299 2 2 49 ARG NH2  N  -9.774   8.257   4.531 1.00 . B B . 340 ARG NH2  1 1 
        5 10300 2 2 49 ARG O    O  -5.889  10.033   9.958 1.00 . B B . 340 ARG O    1 1 
        5 10301 2 2 50 ASN C    C  -4.772   9.813  12.836 1.00 . B B . 341 ASN C    1 1 
        5 10302 2 2 50 ASN CA   C  -5.826   8.795  12.415 1.00 . B B . 341 ASN CA   1 1 
        5 10303 2 2 50 ASN CB   C  -6.008   7.738  13.507 1.00 . B B . 341 ASN CB   1 1 
        5 10304 2 2 50 ASN CG   C  -6.708   8.283  14.746 1.00 . B B . 341 ASN CG   1 1 
        5 10305 2 2 50 ASN H    H  -5.142   7.245  11.135 1.00 . B B . 341 ASN H    1 1 
        5 10306 2 2 50 ASN HA   H  -6.764   9.312  12.269 1.00 . B B . 341 ASN HA   1 1 
        5 10307 2 2 50 ASN HB2  H  -6.597   6.922  13.115 1.00 . B B . 341 ASN HB2  1 1 
        5 10308 2 2 50 ASN HB3  H  -5.037   7.365  13.802 1.00 . B B . 341 ASN HB3  1 1 
        5 10309 2 2 50 ASN HD21 H  -7.879   9.458  13.643 1.00 . B B . 341 ASN HD21 1 1 
        5 10310 2 2 50 ASN HD22 H  -8.121   9.544  15.351 1.00 . B B . 341 ASN HD22 1 1 
        5 10311 2 2 50 ASN N    N  -5.463   8.177  11.147 1.00 . B B . 341 ASN N    1 1 
        5 10312 2 2 50 ASN ND2  N  -7.663   9.185  14.561 1.00 . B B . 341 ASN ND2  1 1 
        5 10313 2 2 50 ASN O    O  -5.060  10.747  13.580 1.00 . B B . 341 ASN O    1 1 
        5 10314 2 2 50 ASN OD1  O  -6.416   7.864  15.864 1.00 . B B . 341 ASN OD1  1 1 
        5 10315 2 2 51 ALA C    C  -2.788  11.941  12.025 1.00 . B B . 342 ALA C    1 1 
        5 10316 2 2 51 ALA CA   C  -2.473  10.578  12.623 1.00 . B B . 342 ALA CA   1 1 
        5 10317 2 2 51 ALA CB   C  -1.149  10.060  12.086 1.00 . B B . 342 ALA CB   1 1 
        5 10318 2 2 51 ALA H    H  -3.364   8.845  11.790 1.00 . B B . 342 ALA H    1 1 
        5 10319 2 2 51 ALA HA   H  -2.386  10.679  13.693 1.00 . B B . 342 ALA HA   1 1 
        5 10320 2 2 51 ALA HB1  H  -0.355  10.730  12.381 1.00 . B B . 342 ALA HB1  1 1 
        5 10321 2 2 51 ALA HB2  H  -1.194  10.008  11.008 1.00 . B B . 342 ALA HB2  1 1 
        5 10322 2 2 51 ALA HB3  H  -0.957   9.075  12.485 1.00 . B B . 342 ALA HB3  1 1 
        5 10323 2 2 51 ALA N    N  -3.548   9.634  12.346 1.00 . B B . 342 ALA N    1 1 
        5 10324 2 2 51 ALA O    O  -2.734  12.958  12.715 1.00 . B B . 342 ALA O    1 1 
        5 10325 2 2 52 LYS C    C  -4.849  13.704  10.580 1.00 . B B . 343 LYS C    1 1 
        5 10326 2 2 52 LYS CA   C  -3.509  13.192  10.065 1.00 . B B . 343 LYS CA   1 1 
        5 10327 2 2 52 LYS CB   C  -3.574  12.975   8.549 1.00 . B B . 343 LYS CB   1 1 
        5 10328 2 2 52 LYS CD   C  -1.304  13.910   8.019 1.00 . B B . 343 LYS CD   1 1 
        5 10329 2 2 52 LYS CE   C   0.095  13.596   7.514 1.00 . B B . 343 LYS CE   1 1 
        5 10330 2 2 52 LYS CG   C  -2.219  12.701   7.914 1.00 . B B . 343 LYS CG   1 1 
        5 10331 2 2 52 LYS H    H  -3.147  11.107  10.241 1.00 . B B . 343 LYS H    1 1 
        5 10332 2 2 52 LYS HA   H  -2.750  13.929  10.282 1.00 . B B . 343 LYS HA   1 1 
        5 10333 2 2 52 LYS HB2  H  -4.220  12.134   8.344 1.00 . B B . 343 LYS HB2  1 1 
        5 10334 2 2 52 LYS HB3  H  -3.992  13.859   8.089 1.00 . B B . 343 LYS HB3  1 1 
        5 10335 2 2 52 LYS HD2  H  -1.716  14.714   7.428 1.00 . B B . 343 LYS HD2  1 1 
        5 10336 2 2 52 LYS HD3  H  -1.243  14.214   9.055 1.00 . B B . 343 LYS HD3  1 1 
        5 10337 2 2 52 LYS HE2  H   0.510  12.803   8.118 1.00 . B B . 343 LYS HE2  1 1 
        5 10338 2 2 52 LYS HE3  H   0.028  13.266   6.488 1.00 . B B . 343 LYS HE3  1 1 
        5 10339 2 2 52 LYS HG2  H  -1.756  11.867   8.420 1.00 . B B . 343 LYS HG2  1 1 
        5 10340 2 2 52 LYS HG3  H  -2.363  12.458   6.870 1.00 . B B . 343 LYS HG3  1 1 
        5 10341 2 2 52 LYS HZ1  H   0.929  15.225   8.527 1.00 . B B . 343 LYS HZ1  1 1 
        5 10342 2 2 52 LYS HZ2  H   0.730  15.483   6.862 1.00 . B B . 343 LYS HZ2  1 1 
        5 10343 2 2 52 LYS HZ3  H   1.983  14.488   7.423 1.00 . B B . 343 LYS HZ3  1 1 
        5 10344 2 2 52 LYS N    N  -3.139  11.955  10.744 1.00 . B B . 343 LYS N    1 1 
        5 10345 2 2 52 LYS NZ   N   0.994  14.778   7.586 1.00 . B B . 343 LYS NZ   1 1 
        5 10346 2 2 52 LYS O    O  -5.058  14.911  10.711 1.00 . B B . 343 LYS O    1 1 
        5 10347 2 2 53 GLU C    C  -6.994  13.822  12.730 1.00 . B B . 344 GLU C    1 1 
        5 10348 2 2 53 GLU CA   C  -7.069  13.096  11.386 1.00 . B B . 344 GLU CA   1 1 
        5 10349 2 2 53 GLU CB   C  -7.880  11.808  11.515 1.00 . B B . 344 GLU CB   1 1 
        5 10350 2 2 53 GLU CD   C -10.114  10.731  11.897 1.00 . B B . 344 GLU CD   1 1 
        5 10351 2 2 53 GLU CG   C  -9.305  12.005  11.993 1.00 . B B . 344 GLU CG   1 1 
        5 10352 2 2 53 GLU H    H  -5.500  11.827  10.761 1.00 . B B . 344 GLU H    1 1 
        5 10353 2 2 53 GLU HA   H  -7.547  13.742  10.665 1.00 . B B . 344 GLU HA   1 1 
        5 10354 2 2 53 GLU HB2  H  -7.914  11.322  10.552 1.00 . B B . 344 GLU HB2  1 1 
        5 10355 2 2 53 GLU HB3  H  -7.379  11.154  12.215 1.00 . B B . 344 GLU HB3  1 1 
        5 10356 2 2 53 GLU HG2  H  -9.288  12.329  13.023 1.00 . B B . 344 GLU HG2  1 1 
        5 10357 2 2 53 GLU HG3  H  -9.776  12.762  11.384 1.00 . B B . 344 GLU HG3  1 1 
        5 10358 2 2 53 GLU N    N  -5.740  12.772  10.886 1.00 . B B . 344 GLU N    1 1 
        5 10359 2 2 53 GLU O    O  -7.661  14.833  12.938 1.00 . B B . 344 GLU O    1 1 
        5 10360 2 2 53 GLU OE1  O  -9.923   9.834  12.743 1.00 . B B . 344 GLU OE1  1 1 
        5 10361 2 2 53 GLU OE2  O -10.928  10.610  10.957 1.00 . B B . 344 GLU OE2  1 1 
        5 10362 2 2 54 ALA C    C  -4.994  15.019  14.986 1.00 . B B . 345 ALA C    1 1 
        5 10363 2 2 54 ALA CA   C  -6.026  13.893  14.961 1.00 . B B . 345 ALA CA   1 1 
        5 10364 2 2 54 ALA CB   C  -5.657  12.811  15.960 1.00 . B B . 345 ALA CB   1 1 
        5 10365 2 2 54 ALA H    H  -5.622  12.527  13.396 1.00 . B B . 345 ALA H    1 1 
        5 10366 2 2 54 ALA HA   H  -6.987  14.296  15.244 1.00 . B B . 345 ALA HA   1 1 
        5 10367 2 2 54 ALA HB1  H  -6.397  12.025  15.928 1.00 . B B . 345 ALA HB1  1 1 
        5 10368 2 2 54 ALA HB2  H  -5.626  13.234  16.954 1.00 . B B . 345 ALA HB2  1 1 
        5 10369 2 2 54 ALA HB3  H  -4.687  12.404  15.711 1.00 . B B . 345 ALA HB3  1 1 
        5 10370 2 2 54 ALA N    N  -6.157  13.316  13.629 1.00 . B B . 345 ALA N    1 1 
        5 10371 2 2 54 ALA O    O  -4.517  15.417  16.052 1.00 . B B . 345 ALA O    1 1 
        5 10372 2 2 55 GLY C    C  -2.344  16.329  14.270 1.00 . B B . 346 GLY C    1 1 
        5 10373 2 2 55 GLY CA   C  -3.724  16.645  13.721 1.00 . B B . 346 GLY CA   1 1 
        5 10374 2 2 55 GLY H    H  -5.020  15.135  12.992 1.00 . B B . 346 GLY H    1 1 
        5 10375 2 2 55 GLY HA2  H  -3.628  16.933  12.685 1.00 . B B . 346 GLY HA2  1 1 
        5 10376 2 2 55 GLY HA3  H  -4.137  17.474  14.277 1.00 . B B . 346 GLY HA3  1 1 
        5 10377 2 2 55 GLY N    N  -4.643  15.522  13.810 1.00 . B B . 346 GLY N    1 1 
        5 10378 2 2 55 GLY O    O  -1.661  17.207  14.797 1.00 . B B . 346 GLY O    1 1 
        5 10379 2 2 56 GLY C    C  -0.585  14.230  16.050 1.00 . B B . 347 GLY C    1 1 
        5 10380 2 2 56 GLY CA   C  -0.615  14.668  14.601 1.00 . B B . 347 GLY CA   1 1 
        5 10381 2 2 56 GLY H    H  -2.552  14.400  13.784 1.00 . B B . 347 GLY H    1 1 
        5 10382 2 2 56 GLY HA2  H  -0.278  13.849  13.981 1.00 . B B . 347 GLY HA2  1 1 
        5 10383 2 2 56 GLY HA3  H   0.060  15.502  14.475 1.00 . B B . 347 GLY HA3  1 1 
        5 10384 2 2 56 GLY N    N  -1.940  15.070  14.164 1.00 . B B . 347 GLY N    1 1 
        5 10385 2 2 56 GLY O    O   0.344  13.546  16.477 1.00 . B B . 347 GLY O    1 1 
        5 10386 2 2 57 ASN C    C  -1.843  12.847  18.528 1.00 . B B . 348 ASN C    1 1 
        5 10387 2 2 57 ASN CA   C  -1.662  14.335  18.238 1.00 . B B . 348 ASN CA   1 1 
        5 10388 2 2 57 ASN CB   C  -2.780  15.155  18.894 1.00 . B B . 348 ASN CB   1 1 
        5 10389 2 2 57 ASN CG   C  -2.812  15.011  20.406 1.00 . B B . 348 ASN CG   1 1 
        5 10390 2 2 57 ASN H    H  -2.385  15.041  16.370 1.00 . B B . 348 ASN H    1 1 
        5 10391 2 2 57 ASN HA   H  -0.715  14.650  18.650 1.00 . B B . 348 ASN HA   1 1 
        5 10392 2 2 57 ASN HB2  H  -2.636  16.199  18.658 1.00 . B B . 348 ASN HB2  1 1 
        5 10393 2 2 57 ASN HB3  H  -3.732  14.831  18.501 1.00 . B B . 348 ASN HB3  1 1 
        5 10394 2 2 57 ASN HD21 H  -4.320  13.715  20.286 1.00 . B B . 348 ASN HD21 1 1 
        5 10395 2 2 57 ASN HD22 H  -3.757  14.085  21.884 1.00 . B B . 348 ASN HD22 1 1 
        5 10396 2 2 57 ASN N    N  -1.623  14.591  16.797 1.00 . B B . 348 ASN N    1 1 
        5 10397 2 2 57 ASN ND2  N  -3.716  14.187  20.912 1.00 . B B . 348 ASN ND2  1 1 
        5 10398 2 2 57 ASN O    O  -1.597  12.381  19.642 1.00 . B B . 348 ASN O    1 1 
        5 10399 2 2 57 ASN OD1  O  -2.051  15.666  21.117 1.00 . B B . 348 ASN OD1  1 1 
        5 10400 2 2 58 TYR C    C  -1.073   9.974  17.797 1.00 . B B . 349 TYR C    1 1 
        5 10401 2 2 58 TYR CA   C  -2.426  10.660  17.644 1.00 . B B . 349 TYR CA   1 1 
        5 10402 2 2 58 TYR CB   C  -3.171  10.098  16.431 1.00 . B B . 349 TYR CB   1 1 
        5 10403 2 2 58 TYR CD1  C  -3.724   7.804  17.346 1.00 . B B . 349 TYR CD1  1 1 
        5 10404 2 2 58 TYR CD2  C  -2.584   7.942  15.257 1.00 . B B . 349 TYR CD2  1 1 
        5 10405 2 2 58 TYR CE1  C  -3.718   6.424  17.262 1.00 . B B . 349 TYR CE1  1 1 
        5 10406 2 2 58 TYR CE2  C  -2.573   6.564  15.169 1.00 . B B . 349 TYR CE2  1 1 
        5 10407 2 2 58 TYR CG   C  -3.158   8.586  16.346 1.00 . B B . 349 TYR CG   1 1 
        5 10408 2 2 58 TYR CZ   C  -3.141   5.810  16.172 1.00 . B B . 349 TYR CZ   1 1 
        5 10409 2 2 58 TYR H    H  -2.490  12.536  16.668 1.00 . B B . 349 TYR H    1 1 
        5 10410 2 2 58 TYR HA   H  -3.012  10.472  18.533 1.00 . B B . 349 TYR HA   1 1 
        5 10411 2 2 58 TYR HB2  H  -4.203  10.416  16.471 1.00 . B B . 349 TYR HB2  1 1 
        5 10412 2 2 58 TYR HB3  H  -2.718  10.484  15.530 1.00 . B B . 349 TYR HB3  1 1 
        5 10413 2 2 58 TYR HD1  H  -4.176   8.289  18.201 1.00 . B B . 349 TYR HD1  1 1 
        5 10414 2 2 58 TYR HD2  H  -2.137   8.534  14.472 1.00 . B B . 349 TYR HD2  1 1 
        5 10415 2 2 58 TYR HE1  H  -4.163   5.835  18.050 1.00 . B B . 349 TYR HE1  1 1 
        5 10416 2 2 58 TYR HE2  H  -2.120   6.084  14.316 1.00 . B B . 349 TYR HE2  1 1 
        5 10417 2 2 58 TYR HH   H  -2.264   4.136  15.764 1.00 . B B . 349 TYR HH   1 1 
        5 10418 2 2 58 TYR N    N  -2.270  12.103  17.518 1.00 . B B . 349 TYR N    1 1 
        5 10419 2 2 58 TYR O    O  -0.939   9.051  18.601 1.00 . B B . 349 TYR O    1 1 
        5 10420 2 2 58 TYR OH   O  -3.136   4.437  16.081 1.00 . B B . 349 TYR OH   1 1 
        5 10421 2 2 59 THR C    C   1.133   8.328  16.711 1.00 . B B . 350 THR C    1 1 
        5 10422 2 2 59 THR CA   C   1.240   9.838  16.954 1.00 . B B . 350 THR CA   1 1 
        5 10423 2 2 59 THR CB   C   2.130  10.134  18.184 1.00 . B B . 350 THR CB   1 1 
        5 10424 2 2 59 THR CG2  C   2.532  11.602  18.218 1.00 . B B . 350 THR CG2  1 1 
        5 10425 2 2 59 THR H    H  -0.222  11.308  16.579 1.00 . B B . 350 THR H    1 1 
        5 10426 2 2 59 THR HA   H   1.726  10.271  16.090 1.00 . B B . 350 THR HA   1 1 
        5 10427 2 2 59 THR HB   H   3.022   9.540  18.104 1.00 . B B . 350 THR HB   1 1 
        5 10428 2 2 59 THR HG1  H   0.674   9.256  19.190 1.00 . B B . 350 THR HG1  1 1 
        5 10429 2 2 59 THR HG21 H   3.068  11.851  17.313 1.00 . B B . 350 THR HG21 1 1 
        5 10430 2 2 59 THR HG22 H   3.166  11.783  19.073 1.00 . B B . 350 THR HG22 1 1 
        5 10431 2 2 59 THR HG23 H   1.647  12.217  18.291 1.00 . B B . 350 THR HG23 1 1 
        5 10432 2 2 59 THR N    N  -0.077  10.469  17.056 1.00 . B B . 350 THR N    1 1 
        5 10433 2 2 59 THR O    O   0.950   7.543  17.643 1.00 . B B . 350 THR O    1 1 
        5 10434 2 2 59 THR OG1  O   1.454   9.794  19.401 1.00 . B B . 350 THR OG1  1 1 
        5 10435 2 2 60 PRO C    C   1.990   5.548  15.745 1.00 . B B . 351 PRO C    1 1 
        5 10436 2 2 60 PRO CA   C   1.045   6.516  15.038 1.00 . B B . 351 PRO CA   1 1 
        5 10437 2 2 60 PRO CB   C   1.313   6.526  13.529 1.00 . B B . 351 PRO CB   1 1 
        5 10438 2 2 60 PRO CD   C   1.620   8.766  14.304 1.00 . B B . 351 PRO CD   1 1 
        5 10439 2 2 60 PRO CG   C   2.082   7.777  13.273 1.00 . B B . 351 PRO CG   1 1 
        5 10440 2 2 60 PRO HA   H   0.024   6.207  15.219 1.00 . B B . 351 PRO HA   1 1 
        5 10441 2 2 60 PRO HB2  H   1.882   5.649  13.259 1.00 . B B . 351 PRO HB2  1 1 
        5 10442 2 2 60 PRO HB3  H   0.373   6.527  12.995 1.00 . B B . 351 PRO HB3  1 1 
        5 10443 2 2 60 PRO HD2  H   2.421   9.439  14.570 1.00 . B B . 351 PRO HD2  1 1 
        5 10444 2 2 60 PRO HD3  H   0.765   9.320  13.947 1.00 . B B . 351 PRO HD3  1 1 
        5 10445 2 2 60 PRO HG2  H   3.140   7.590  13.383 1.00 . B B . 351 PRO HG2  1 1 
        5 10446 2 2 60 PRO HG3  H   1.866   8.143  12.279 1.00 . B B . 351 PRO HG3  1 1 
        5 10447 2 2 60 PRO N    N   1.252   7.912  15.443 1.00 . B B . 351 PRO N    1 1 
        5 10448 2 2 60 PRO O    O   3.130   5.895  16.068 1.00 . B B . 351 PRO O    1 1 
        5 10449 2 2 61 ALA C    C   3.181   2.602  15.634 1.00 . B B . 352 ALA C    1 1 
        5 10450 2 2 61 ALA CA   C   2.298   3.315  16.647 1.00 . B B . 352 ALA CA   1 1 
        5 10451 2 2 61 ALA CB   C   1.396   2.322  17.365 1.00 . B B . 352 ALA CB   1 1 
        5 10452 2 2 61 ALA H    H   0.577   4.129  15.709 1.00 . B B . 352 ALA H    1 1 
        5 10453 2 2 61 ALA HA   H   2.926   3.798  17.382 1.00 . B B . 352 ALA HA   1 1 
        5 10454 2 2 61 ALA HB1  H   0.766   1.823  16.644 1.00 . B B . 352 ALA HB1  1 1 
        5 10455 2 2 61 ALA HB2  H   0.780   2.849  18.079 1.00 . B B . 352 ALA HB2  1 1 
        5 10456 2 2 61 ALA HB3  H   2.003   1.594  17.881 1.00 . B B . 352 ALA HB3  1 1 
        5 10457 2 2 61 ALA N    N   1.505   4.341  15.990 1.00 . B B . 352 ALA N    1 1 
        5 10458 2 2 61 ALA O    O   4.249   2.090  15.970 1.00 . B B . 352 ALA O    1 1 
        5 10459 2 2 62 LEU C    C   4.053   3.023  12.391 1.00 . B B . 353 LEU C    1 1 
        5 10460 2 2 62 LEU CA   C   3.483   1.966  13.313 1.00 . B B . 353 LEU CA   1 1 
        5 10461 2 2 62 LEU CB   C   2.616   1.013  12.485 1.00 . B B . 353 LEU CB   1 1 
        5 10462 2 2 62 LEU CD1  C   1.286  -0.258  14.196 1.00 . B B . 353 LEU CD1  1 1 
        5 10463 2 2 62 LEU CD2  C   1.901  -1.335  12.020 1.00 . B B . 353 LEU CD2  1 1 
        5 10464 2 2 62 LEU CG   C   2.337  -0.359  13.102 1.00 . B B . 353 LEU CG   1 1 
        5 10465 2 2 62 LEU H    H   1.863   2.995  14.189 1.00 . B B . 353 LEU H    1 1 
        5 10466 2 2 62 LEU HA   H   4.296   1.408  13.753 1.00 . B B . 353 LEU HA   1 1 
        5 10467 2 2 62 LEU HB2  H   1.668   1.496  12.304 1.00 . B B . 353 LEU HB2  1 1 
        5 10468 2 2 62 LEU HB3  H   3.104   0.860  11.536 1.00 . B B . 353 LEU HB3  1 1 
        5 10469 2 2 62 LEU HD11 H   1.648   0.378  14.989 1.00 . B B . 353 LEU HD11 1 1 
        5 10470 2 2 62 LEU HD12 H   1.078  -1.241  14.589 1.00 . B B . 353 LEU HD12 1 1 
        5 10471 2 2 62 LEU HD13 H   0.380   0.162  13.784 1.00 . B B . 353 LEU HD13 1 1 
        5 10472 2 2 62 LEU HD21 H   1.000  -0.972  11.550 1.00 . B B . 353 LEU HD21 1 1 
        5 10473 2 2 62 LEU HD22 H   1.714  -2.303  12.461 1.00 . B B . 353 LEU HD22 1 1 
        5 10474 2 2 62 LEU HD23 H   2.683  -1.421  11.279 1.00 . B B . 353 LEU HD23 1 1 
        5 10475 2 2 62 LEU HG   H   3.247  -0.735  13.548 1.00 . B B . 353 LEU HG   1 1 
        5 10476 2 2 62 LEU N    N   2.726   2.578  14.391 1.00 . B B . 353 LEU N    1 1 
        5 10477 2 2 62 LEU O    O   3.309   3.770  11.753 1.00 . B B . 353 LEU O    1 1 
        5 10478 2 2 63 THR C    C   6.217   3.081  10.072 1.00 . B B . 354 THR C    1 1 
        5 10479 2 2 63 THR CA   C   6.018   3.913  11.329 1.00 . B B . 354 THR CA   1 1 
        5 10480 2 2 63 THR CB   C   7.385   4.436  11.811 1.00 . B B . 354 THR CB   1 1 
        5 10481 2 2 63 THR CG2  C   7.235   5.310  13.044 1.00 . B B . 354 THR CG2  1 1 
        5 10482 2 2 63 THR H    H   5.913   2.594  12.980 1.00 . B B . 354 THR H    1 1 
        5 10483 2 2 63 THR HA   H   5.379   4.754  11.105 1.00 . B B . 354 THR HA   1 1 
        5 10484 2 2 63 THR HB   H   7.824   5.029  11.021 1.00 . B B . 354 THR HB   1 1 
        5 10485 2 2 63 THR HG1  H   8.039   2.980  12.985 1.00 . B B . 354 THR HG1  1 1 
        5 10486 2 2 63 THR HG21 H   6.796   4.733  13.843 1.00 . B B . 354 THR HG21 1 1 
        5 10487 2 2 63 THR HG22 H   6.597   6.150  12.814 1.00 . B B . 354 THR HG22 1 1 
        5 10488 2 2 63 THR HG23 H   8.206   5.670  13.350 1.00 . B B . 354 THR HG23 1 1 
        5 10489 2 2 63 THR N    N   5.367   3.099  12.331 1.00 . B B . 354 THR N    1 1 
        5 10490 2 2 63 THR O    O   5.829   1.910  10.025 1.00 . B B . 354 THR O    1 1 
        5 10491 2 2 63 THR OG1  O   8.253   3.336  12.104 1.00 . B B . 354 THR OG1  1 1 
        5 10492 2 2 64 GLU C    C   8.160   1.830   8.185 1.00 . B B . 355 GLU C    1 1 
        5 10493 2 2 64 GLU CA   C   7.173   2.951   7.852 1.00 . B B . 355 GLU CA   1 1 
        5 10494 2 2 64 GLU CB   C   7.758   3.921   6.828 1.00 . B B . 355 GLU CB   1 1 
        5 10495 2 2 64 GLU CD   C   7.450   6.173   5.698 1.00 . B B . 355 GLU CD   1 1 
        5 10496 2 2 64 GLU CG   C   6.807   5.062   6.500 1.00 . B B . 355 GLU CG   1 1 
        5 10497 2 2 64 GLU H    H   7.059   4.624   9.131 1.00 . B B . 355 GLU H    1 1 
        5 10498 2 2 64 GLU HA   H   6.268   2.516   7.453 1.00 . B B . 355 GLU HA   1 1 
        5 10499 2 2 64 GLU HB2  H   8.675   4.339   7.220 1.00 . B B . 355 GLU HB2  1 1 
        5 10500 2 2 64 GLU HB3  H   7.972   3.385   5.916 1.00 . B B . 355 GLU HB3  1 1 
        5 10501 2 2 64 GLU HG2  H   5.982   4.665   5.929 1.00 . B B . 355 GLU HG2  1 1 
        5 10502 2 2 64 GLU HG3  H   6.433   5.477   7.426 1.00 . B B . 355 GLU HG3  1 1 
        5 10503 2 2 64 GLU N    N   6.831   3.674   9.063 1.00 . B B . 355 GLU N    1 1 
        5 10504 2 2 64 GLU O    O   8.202   0.795   7.516 1.00 . B B . 355 GLU O    1 1 
        5 10505 2 2 64 GLU OE1  O   8.187   6.985   6.292 1.00 . B B . 355 GLU OE1  1 1 
        5 10506 2 2 64 GLU OE2  O   7.184   6.266   4.483 1.00 . B B . 355 GLU OE2  1 1 
        5 10507 2 2 65 GLN C    C   9.193  -0.166  10.290 1.00 . B B . 356 GLN C    1 1 
        5 10508 2 2 65 GLN CA   C   9.889   1.072   9.728 1.00 . B B . 356 GLN CA   1 1 
        5 10509 2 2 65 GLN CB   C  10.773   1.707  10.799 1.00 . B B . 356 GLN CB   1 1 
        5 10510 2 2 65 GLN CD   C  12.605   1.390  12.504 1.00 . B B . 356 GLN CD   1 1 
        5 10511 2 2 65 GLN CG   C  11.835   0.774  11.353 1.00 . B B . 356 GLN CG   1 1 
        5 10512 2 2 65 GLN H    H   8.835   2.895   9.731 1.00 . B B . 356 GLN H    1 1 
        5 10513 2 2 65 GLN HA   H  10.504   0.779   8.895 1.00 . B B . 356 GLN HA   1 1 
        5 10514 2 2 65 GLN HB2  H  11.270   2.565  10.373 1.00 . B B . 356 GLN HB2  1 1 
        5 10515 2 2 65 GLN HB3  H  10.148   2.034  11.616 1.00 . B B . 356 GLN HB3  1 1 
        5 10516 2 2 65 GLN HE21 H  12.346   3.207  11.745 1.00 . B B . 356 GLN HE21 1 1 
        5 10517 2 2 65 GLN HE22 H  13.242   3.135  13.228 1.00 . B B . 356 GLN HE22 1 1 
        5 10518 2 2 65 GLN HG2  H  11.358  -0.131  11.701 1.00 . B B . 356 GLN HG2  1 1 
        5 10519 2 2 65 GLN HG3  H  12.530   0.532  10.563 1.00 . B B . 356 GLN HG3  1 1 
        5 10520 2 2 65 GLN N    N   8.925   2.045   9.251 1.00 . B B . 356 GLN N    1 1 
        5 10521 2 2 65 GLN NE2  N  12.744   2.707  12.490 1.00 . B B . 356 GLN NE2  1 1 
        5 10522 2 2 65 GLN O    O   9.523  -1.291   9.911 1.00 . B B . 356 GLN O    1 1 
        5 10523 2 2 65 GLN OE1  O  13.065   0.686  13.401 1.00 . B B . 356 GLN OE1  1 1 
        5 10524 2 2 66 GLU C    C   6.821  -1.928  10.740 1.00 . B B . 357 GLU C    1 1 
        5 10525 2 2 66 GLU CA   C   7.487  -1.060  11.798 1.00 . B B . 357 GLU CA   1 1 
        5 10526 2 2 66 GLU CB   C   6.424  -0.553  12.780 1.00 . B B . 357 GLU CB   1 1 
        5 10527 2 2 66 GLU CD   C   7.788   1.097  14.123 1.00 . B B . 357 GLU CD   1 1 
        5 10528 2 2 66 GLU CG   C   6.966  -0.169  14.150 1.00 . B B . 357 GLU CG   1 1 
        5 10529 2 2 66 GLU H    H   8.013   0.967  11.446 1.00 . B B . 357 GLU H    1 1 
        5 10530 2 2 66 GLU HA   H   8.198  -1.666  12.340 1.00 . B B . 357 GLU HA   1 1 
        5 10531 2 2 66 GLU HB2  H   5.947   0.317  12.356 1.00 . B B . 357 GLU HB2  1 1 
        5 10532 2 2 66 GLU HB3  H   5.681  -1.324  12.917 1.00 . B B . 357 GLU HB3  1 1 
        5 10533 2 2 66 GLU HG2  H   6.136  -0.025  14.824 1.00 . B B . 357 GLU HG2  1 1 
        5 10534 2 2 66 GLU HG3  H   7.586  -0.976  14.514 1.00 . B B . 357 GLU HG3  1 1 
        5 10535 2 2 66 GLU N    N   8.226   0.047  11.185 1.00 . B B . 357 GLU N    1 1 
        5 10536 2 2 66 GLU O    O   6.852  -3.156  10.820 1.00 . B B . 357 GLU O    1 1 
        5 10537 2 2 66 GLU OE1  O   7.197   2.188  14.240 1.00 . B B . 357 GLU OE1  1 1 
        5 10538 2 2 66 GLU OE2  O   9.021   1.012  13.983 1.00 . B B . 357 GLU OE2  1 1 
        5 10539 2 2 67 VAL C    C   6.596  -2.846   7.904 1.00 . B B . 358 VAL C    1 1 
        5 10540 2 2 67 VAL CA   C   5.584  -1.991   8.653 1.00 . B B . 358 VAL CA   1 1 
        5 10541 2 2 67 VAL CB   C   4.902  -1.020   7.671 1.00 . B B . 358 VAL CB   1 1 
        5 10542 2 2 67 VAL CG1  C   4.233  -1.783   6.537 1.00 . B B . 358 VAL CG1  1 1 
        5 10543 2 2 67 VAL CG2  C   3.893  -0.156   8.405 1.00 . B B . 358 VAL CG2  1 1 
        5 10544 2 2 67 VAL H    H   6.226  -0.299   9.748 1.00 . B B . 358 VAL H    1 1 
        5 10545 2 2 67 VAL HA   H   4.828  -2.636   9.075 1.00 . B B . 358 VAL HA   1 1 
        5 10546 2 2 67 VAL HB   H   5.657  -0.375   7.247 1.00 . B B . 358 VAL HB   1 1 
        5 10547 2 2 67 VAL HG11 H   3.480  -2.443   6.943 1.00 . B B . 358 VAL HG11 1 1 
        5 10548 2 2 67 VAL HG12 H   4.974  -2.365   6.011 1.00 . B B . 358 VAL HG12 1 1 
        5 10549 2 2 67 VAL HG13 H   3.772  -1.085   5.855 1.00 . B B . 358 VAL HG13 1 1 
        5 10550 2 2 67 VAL HG21 H   3.433   0.531   7.710 1.00 . B B . 358 VAL HG21 1 1 
        5 10551 2 2 67 VAL HG22 H   4.395   0.400   9.183 1.00 . B B . 358 VAL HG22 1 1 
        5 10552 2 2 67 VAL HG23 H   3.134  -0.786   8.845 1.00 . B B . 358 VAL HG23 1 1 
        5 10553 2 2 67 VAL N    N   6.229  -1.280   9.745 1.00 . B B . 358 VAL N    1 1 
        5 10554 2 2 67 VAL O    O   6.397  -4.047   7.736 1.00 . B B . 358 VAL O    1 1 
        5 10555 2 2 68 TYR C    C   9.273  -4.115   7.595 1.00 . B B . 359 TYR C    1 1 
        5 10556 2 2 68 TYR CA   C   8.755  -2.933   6.773 1.00 . B B . 359 TYR CA   1 1 
        5 10557 2 2 68 TYR CB   C   9.898  -1.968   6.441 1.00 . B B . 359 TYR CB   1 1 
        5 10558 2 2 68 TYR CD1  C  11.002  -3.174   4.509 1.00 . B B . 359 TYR CD1  1 1 
        5 10559 2 2 68 TYR CD2  C  12.303  -2.724   6.455 1.00 . B B . 359 TYR CD2  1 1 
        5 10560 2 2 68 TYR CE1  C  12.090  -3.792   3.919 1.00 . B B . 359 TYR CE1  1 1 
        5 10561 2 2 68 TYR CE2  C  13.394  -3.335   5.871 1.00 . B B . 359 TYR CE2  1 1 
        5 10562 2 2 68 TYR CG   C  11.090  -2.633   5.787 1.00 . B B . 359 TYR CG   1 1 
        5 10563 2 2 68 TYR CZ   C  13.284  -3.868   4.606 1.00 . B B . 359 TYR CZ   1 1 
        5 10564 2 2 68 TYR H    H   7.802  -1.267   7.665 1.00 . B B . 359 TYR H    1 1 
        5 10565 2 2 68 TYR HA   H   8.336  -3.310   5.853 1.00 . B B . 359 TYR HA   1 1 
        5 10566 2 2 68 TYR HB2  H   9.531  -1.209   5.767 1.00 . B B . 359 TYR HB2  1 1 
        5 10567 2 2 68 TYR HB3  H  10.239  -1.499   7.352 1.00 . B B . 359 TYR HB3  1 1 
        5 10568 2 2 68 TYR HD1  H  10.063  -3.111   3.976 1.00 . B B . 359 TYR HD1  1 1 
        5 10569 2 2 68 TYR HD2  H  12.388  -2.306   7.447 1.00 . B B . 359 TYR HD2  1 1 
        5 10570 2 2 68 TYR HE1  H  12.003  -4.207   2.926 1.00 . B B . 359 TYR HE1  1 1 
        5 10571 2 2 68 TYR HE2  H  14.329  -3.395   6.408 1.00 . B B . 359 TYR HE2  1 1 
        5 10572 2 2 68 TYR HH   H  14.800  -5.050   4.700 1.00 . B B . 359 TYR HH   1 1 
        5 10573 2 2 68 TYR N    N   7.697  -2.227   7.487 1.00 . B B . 359 TYR N    1 1 
        5 10574 2 2 68 TYR O    O   9.585  -5.174   7.046 1.00 . B B . 359 TYR O    1 1 
        5 10575 2 2 68 TYR OH   O  14.371  -4.489   4.032 1.00 . B B . 359 TYR OH   1 1 
        5 10576 2 2 69 ALA C    C   8.813  -6.184   9.736 1.00 . B B . 360 ALA C    1 1 
        5 10577 2 2 69 ALA CA   C   9.770  -4.997   9.804 1.00 . B B . 360 ALA CA   1 1 
        5 10578 2 2 69 ALA CB   C   9.876  -4.481  11.230 1.00 . B B . 360 ALA CB   1 1 
        5 10579 2 2 69 ALA H    H   9.107  -3.053   9.283 1.00 . B B . 360 ALA H    1 1 
        5 10580 2 2 69 ALA HA   H  10.751  -5.322   9.491 1.00 . B B . 360 ALA HA   1 1 
        5 10581 2 2 69 ALA HB1  H  10.265  -5.262  11.868 1.00 . B B . 360 ALA HB1  1 1 
        5 10582 2 2 69 ALA HB2  H   8.897  -4.186  11.577 1.00 . B B . 360 ALA HB2  1 1 
        5 10583 2 2 69 ALA HB3  H  10.539  -3.630  11.256 1.00 . B B . 360 ALA HB3  1 1 
        5 10584 2 2 69 ALA N    N   9.344  -3.932   8.908 1.00 . B B . 360 ALA N    1 1 
        5 10585 2 2 69 ALA O    O   9.240  -7.322   9.547 1.00 . B B . 360 ALA O    1 1 
        5 10586 2 2 70 GLN C    C   6.451  -7.615   8.453 1.00 . B B . 361 GLN C    1 1 
        5 10587 2 2 70 GLN CA   C   6.508  -6.964   9.830 1.00 . B B . 361 GLN CA   1 1 
        5 10588 2 2 70 GLN CB   C   5.131  -6.421  10.209 1.00 . B B . 361 GLN CB   1 1 
        5 10589 2 2 70 GLN CD   C   3.634  -5.632  12.087 1.00 . B B . 361 GLN CD   1 1 
        5 10590 2 2 70 GLN CG   C   5.058  -5.882  11.628 1.00 . B B . 361 GLN CG   1 1 
        5 10591 2 2 70 GLN H    H   7.236  -4.980  10.004 1.00 . B B . 361 GLN H    1 1 
        5 10592 2 2 70 GLN HA   H   6.795  -7.717  10.551 1.00 . B B . 361 GLN HA   1 1 
        5 10593 2 2 70 GLN HB2  H   4.874  -5.621   9.530 1.00 . B B . 361 GLN HB2  1 1 
        5 10594 2 2 70 GLN HB3  H   4.405  -7.213  10.109 1.00 . B B . 361 GLN HB3  1 1 
        5 10595 2 2 70 GLN HE21 H   3.511  -7.501  12.764 1.00 . B B . 361 GLN HE21 1 1 
        5 10596 2 2 70 GLN HE22 H   2.091  -6.524  12.978 1.00 . B B . 361 GLN HE22 1 1 
        5 10597 2 2 70 GLN HG2  H   5.513  -6.598  12.296 1.00 . B B . 361 GLN HG2  1 1 
        5 10598 2 2 70 GLN HG3  H   5.604  -4.950  11.674 1.00 . B B . 361 GLN HG3  1 1 
        5 10599 2 2 70 GLN N    N   7.519  -5.912   9.871 1.00 . B B . 361 GLN N    1 1 
        5 10600 2 2 70 GLN NE2  N   3.017  -6.651  12.667 1.00 . B B . 361 GLN NE2  1 1 
        5 10601 2 2 70 GLN O    O   6.239  -8.823   8.337 1.00 . B B . 361 GLN O    1 1 
        5 10602 2 2 70 GLN OE1  O   3.094  -4.540  11.920 1.00 . B B . 361 GLN OE1  1 1 
        5 10603 2 2 71 VAL C    C   7.821  -8.333   5.893 1.00 . B B . 362 VAL C    1 1 
        5 10604 2 2 71 VAL CA   C   6.681  -7.327   6.049 1.00 . B B . 362 VAL CA   1 1 
        5 10605 2 2 71 VAL CB   C   6.852  -6.190   5.017 1.00 . B B . 362 VAL CB   1 1 
        5 10606 2 2 71 VAL CG1  C   6.990  -6.749   3.616 1.00 . B B . 362 VAL CG1  1 1 
        5 10607 2 2 71 VAL CG2  C   5.680  -5.229   5.070 1.00 . B B . 362 VAL CG2  1 1 
        5 10608 2 2 71 VAL H    H   6.756  -5.846   7.565 1.00 . B B . 362 VAL H    1 1 
        5 10609 2 2 71 VAL HA   H   5.743  -7.827   5.855 1.00 . B B . 362 VAL HA   1 1 
        5 10610 2 2 71 VAL HB   H   7.751  -5.642   5.258 1.00 . B B . 362 VAL HB   1 1 
        5 10611 2 2 71 VAL HG11 H   7.843  -7.408   3.573 1.00 . B B . 362 VAL HG11 1 1 
        5 10612 2 2 71 VAL HG12 H   7.121  -5.937   2.917 1.00 . B B . 362 VAL HG12 1 1 
        5 10613 2 2 71 VAL HG13 H   6.095  -7.303   3.367 1.00 . B B . 362 VAL HG13 1 1 
        5 10614 2 2 71 VAL HG21 H   5.616  -4.794   6.055 1.00 . B B . 362 VAL HG21 1 1 
        5 10615 2 2 71 VAL HG22 H   4.768  -5.764   4.853 1.00 . B B . 362 VAL HG22 1 1 
        5 10616 2 2 71 VAL HG23 H   5.824  -4.448   4.337 1.00 . B B . 362 VAL HG23 1 1 
        5 10617 2 2 71 VAL N    N   6.643  -6.813   7.412 1.00 . B B . 362 VAL N    1 1 
        5 10618 2 2 71 VAL O    O   7.643  -9.408   5.315 1.00 . B B . 362 VAL O    1 1 
        5 10619 2 2 72 ALA C    C   9.933 -10.111   7.241 1.00 . B B . 363 ALA C    1 1 
        5 10620 2 2 72 ALA CA   C  10.143  -8.871   6.378 1.00 . B B . 363 ALA CA   1 1 
        5 10621 2 2 72 ALA CB   C  11.400  -8.130   6.801 1.00 . B B . 363 ALA CB   1 1 
        5 10622 2 2 72 ALA H    H   9.067  -7.116   6.878 1.00 . B B . 363 ALA H    1 1 
        5 10623 2 2 72 ALA HA   H  10.271  -9.181   5.351 1.00 . B B . 363 ALA HA   1 1 
        5 10624 2 2 72 ALA HB1  H  12.251  -8.788   6.701 1.00 . B B . 363 ALA HB1  1 1 
        5 10625 2 2 72 ALA HB2  H  11.306  -7.813   7.829 1.00 . B B . 363 ALA HB2  1 1 
        5 10626 2 2 72 ALA HB3  H  11.538  -7.267   6.166 1.00 . B B . 363 ALA HB3  1 1 
        5 10627 2 2 72 ALA N    N   8.984  -7.989   6.436 1.00 . B B . 363 ALA N    1 1 
        5 10628 2 2 72 ALA O    O  10.443 -11.187   6.932 1.00 . B B . 363 ALA O    1 1 
        5 10629 2 2 73 ARG C    C   7.923 -12.052   8.429 1.00 . B B . 364 ARG C    1 1 
        5 10630 2 2 73 ARG CA   C   8.827 -11.079   9.182 1.00 . B B . 364 ARG CA   1 1 
        5 10631 2 2 73 ARG CB   C   8.127 -10.582  10.453 1.00 . B B . 364 ARG CB   1 1 
        5 10632 2 2 73 ARG CD   C  10.074 -10.742  12.025 1.00 . B B . 364 ARG CD   1 1 
        5 10633 2 2 73 ARG CG   C   9.040  -9.822  11.408 1.00 . B B . 364 ARG CG   1 1 
        5 10634 2 2 73 ARG CZ   C  11.559 -10.549  13.981 1.00 . B B . 364 ARG CZ   1 1 
        5 10635 2 2 73 ARG H    H   8.870  -9.053   8.560 1.00 . B B . 364 ARG H    1 1 
        5 10636 2 2 73 ARG HA   H   9.736 -11.591   9.455 1.00 . B B . 364 ARG HA   1 1 
        5 10637 2 2 73 ARG HB2  H   7.317  -9.928  10.169 1.00 . B B . 364 ARG HB2  1 1 
        5 10638 2 2 73 ARG HB3  H   7.722 -11.433  10.981 1.00 . B B . 364 ARG HB3  1 1 
        5 10639 2 2 73 ARG HD2  H   9.565 -11.483  12.621 1.00 . B B . 364 ARG HD2  1 1 
        5 10640 2 2 73 ARG HD3  H  10.616 -11.235  11.231 1.00 . B B . 364 ARG HD3  1 1 
        5 10641 2 2 73 ARG HE   H  11.315  -9.130  12.579 1.00 . B B . 364 ARG HE   1 1 
        5 10642 2 2 73 ARG HG2  H   9.545  -9.039  10.863 1.00 . B B . 364 ARG HG2  1 1 
        5 10643 2 2 73 ARG HG3  H   8.440  -9.388  12.195 1.00 . B B . 364 ARG HG3  1 1 
        5 10644 2 2 73 ARG HH11 H  10.405 -12.222  13.957 1.00 . B B . 364 ARG HH11 1 1 
        5 10645 2 2 73 ARG HH12 H  11.544 -12.112  15.272 1.00 . B B . 364 ARG HH12 1 1 
        5 10646 2 2 73 ARG HH21 H  12.820  -8.994  14.316 1.00 . B B . 364 ARG HH21 1 1 
        5 10647 2 2 73 ARG HH22 H  12.899 -10.286  15.474 1.00 . B B . 364 ARG HH22 1 1 
        5 10648 2 2 73 ARG N    N   9.185  -9.953   8.325 1.00 . B B . 364 ARG N    1 1 
        5 10649 2 2 73 ARG NE   N  11.028 -10.030  12.874 1.00 . B B . 364 ARG NE   1 1 
        5 10650 2 2 73 ARG NH1  N  11.134 -11.720  14.438 1.00 . B B . 364 ARG NH1  1 1 
        5 10651 2 2 73 ARG NH2  N  12.499  -9.889  14.643 1.00 . B B . 364 ARG NH2  1 1 
        5 10652 2 2 73 ARG O    O   7.993 -13.265   8.626 1.00 . B B . 364 ARG O    1 1 
        5 10653 2 2 74 LEU C    C   6.885 -13.004   5.614 1.00 . B B . 365 LEU C    1 1 
        5 10654 2 2 74 LEU CA   C   6.164 -12.321   6.774 1.00 . B B . 365 LEU CA   1 1 
        5 10655 2 2 74 LEU CB   C   5.019 -11.456   6.241 1.00 . B B . 365 LEU CB   1 1 
        5 10656 2 2 74 LEU CD1  C   3.279 -13.265   6.237 1.00 . B B . 365 LEU CD1  1 1 
        5 10657 2 2 74 LEU CD2  C   2.958 -11.217   4.843 1.00 . B B . 365 LEU CD2  1 1 
        5 10658 2 2 74 LEU CG   C   3.972 -12.197   5.405 1.00 . B B . 365 LEU CG   1 1 
        5 10659 2 2 74 LEU H    H   7.076 -10.535   7.444 1.00 . B B . 365 LEU H    1 1 
        5 10660 2 2 74 LEU HA   H   5.753 -13.080   7.425 1.00 . B B . 365 LEU HA   1 1 
        5 10661 2 2 74 LEU HB2  H   4.518 -11.000   7.083 1.00 . B B . 365 LEU HB2  1 1 
        5 10662 2 2 74 LEU HB3  H   5.444 -10.672   5.631 1.00 . B B . 365 LEU HB3  1 1 
        5 10663 2 2 74 LEU HD11 H   2.544 -13.774   5.630 1.00 . B B . 365 LEU HD11 1 1 
        5 10664 2 2 74 LEU HD12 H   2.791 -12.801   7.081 1.00 . B B . 365 LEU HD12 1 1 
        5 10665 2 2 74 LEU HD13 H   4.010 -13.977   6.591 1.00 . B B . 365 LEU HD13 1 1 
        5 10666 2 2 74 LEU HD21 H   3.461 -10.496   4.214 1.00 . B B . 365 LEU HD21 1 1 
        5 10667 2 2 74 LEU HD22 H   2.464 -10.705   5.655 1.00 . B B . 365 LEU HD22 1 1 
        5 10668 2 2 74 LEU HD23 H   2.225 -11.754   4.258 1.00 . B B . 365 LEU HD23 1 1 
        5 10669 2 2 74 LEU HG   H   4.463 -12.687   4.575 1.00 . B B . 365 LEU HG   1 1 
        5 10670 2 2 74 LEU N    N   7.082 -11.510   7.559 1.00 . B B . 365 LEU N    1 1 
        5 10671 2 2 74 LEU O    O   6.852 -14.231   5.487 1.00 . B B . 365 LEU O    1 1 
        5 10672 2 2 75 PHE C    C   9.604 -13.273   3.969 1.00 . B B . 366 PHE C    1 1 
        5 10673 2 2 75 PHE CA   C   8.220 -12.758   3.598 1.00 . B B . 366 PHE CA   1 1 
        5 10674 2 2 75 PHE CB   C   8.317 -11.711   2.484 1.00 . B B . 366 PHE CB   1 1 
        5 10675 2 2 75 PHE CD1  C   5.889 -11.909   1.864 1.00 . B B . 366 PHE CD1  1 1 
        5 10676 2 2 75 PHE CD2  C   6.851  -9.735   2.002 1.00 . B B . 366 PHE CD2  1 1 
        5 10677 2 2 75 PHE CE1  C   4.671 -11.351   1.523 1.00 . B B . 366 PHE CE1  1 1 
        5 10678 2 2 75 PHE CE2  C   5.635  -9.172   1.660 1.00 . B B . 366 PHE CE2  1 1 
        5 10679 2 2 75 PHE CG   C   6.992 -11.106   2.109 1.00 . B B . 366 PHE CG   1 1 
        5 10680 2 2 75 PHE CZ   C   4.545  -9.981   1.420 1.00 . B B . 366 PHE CZ   1 1 
        5 10681 2 2 75 PHE H    H   7.578 -11.246   4.944 1.00 . B B . 366 PHE H    1 1 
        5 10682 2 2 75 PHE HA   H   7.631 -13.590   3.241 1.00 . B B . 366 PHE HA   1 1 
        5 10683 2 2 75 PHE HB2  H   8.969 -10.912   2.805 1.00 . B B . 366 PHE HB2  1 1 
        5 10684 2 2 75 PHE HB3  H   8.734 -12.174   1.601 1.00 . B B . 366 PHE HB3  1 1 
        5 10685 2 2 75 PHE HD1  H   5.987 -12.981   1.945 1.00 . B B . 366 PHE HD1  1 1 
        5 10686 2 2 75 PHE HD2  H   7.703  -9.100   2.189 1.00 . B B . 366 PHE HD2  1 1 
        5 10687 2 2 75 PHE HE1  H   3.821 -11.986   1.333 1.00 . B B . 366 PHE HE1  1 1 
        5 10688 2 2 75 PHE HE2  H   5.540  -8.100   1.582 1.00 . B B . 366 PHE HE2  1 1 
        5 10689 2 2 75 PHE HZ   H   3.595  -9.543   1.153 1.00 . B B . 366 PHE HZ   1 1 
        5 10690 2 2 75 PHE N    N   7.543 -12.215   4.771 1.00 . B B . 366 PHE N    1 1 
        5 10691 2 2 75 PHE O    O  10.616 -12.620   3.723 1.00 . B B . 366 PHE O    1 1 
        5 10692 2 2 76 LYS C    C  11.517 -15.914   3.995 1.00 . B B . 367 LYS C    1 1 
        5 10693 2 2 76 LYS CA   C  10.870 -15.037   5.064 1.00 . B B . 367 LYS CA   1 1 
        5 10694 2 2 76 LYS CB   C  10.579 -15.865   6.316 1.00 . B B . 367 LYS CB   1 1 
        5 10695 2 2 76 LYS CD   C  12.695 -15.366   7.585 1.00 . B B . 367 LYS CD   1 1 
        5 10696 2 2 76 LYS CE   C  13.763 -15.964   8.482 1.00 . B B . 367 LYS CE   1 1 
        5 10697 2 2 76 LYS CG   C  11.807 -16.449   6.993 1.00 . B B . 367 LYS CG   1 1 
        5 10698 2 2 76 LYS H    H   8.784 -14.919   4.730 1.00 . B B . 367 LYS H    1 1 
        5 10699 2 2 76 LYS HA   H  11.545 -14.236   5.321 1.00 . B B . 367 LYS HA   1 1 
        5 10700 2 2 76 LYS HB2  H  10.069 -15.239   7.032 1.00 . B B . 367 LYS HB2  1 1 
        5 10701 2 2 76 LYS HB3  H   9.927 -16.681   6.043 1.00 . B B . 367 LYS HB3  1 1 
        5 10702 2 2 76 LYS HD2  H  13.173 -14.826   6.781 1.00 . B B . 367 LYS HD2  1 1 
        5 10703 2 2 76 LYS HD3  H  12.084 -14.691   8.165 1.00 . B B . 367 LYS HD3  1 1 
        5 10704 2 2 76 LYS HE2  H  14.342 -16.673   7.909 1.00 . B B . 367 LYS HE2  1 1 
        5 10705 2 2 76 LYS HE3  H  14.408 -15.171   8.829 1.00 . B B . 367 LYS HE3  1 1 
        5 10706 2 2 76 LYS HG2  H  11.488 -17.109   7.786 1.00 . B B . 367 LYS HG2  1 1 
        5 10707 2 2 76 LYS HG3  H  12.373 -17.009   6.264 1.00 . B B . 367 LYS HG3  1 1 
        5 10708 2 2 76 LYS HZ1  H  13.915 -17.156  10.193 1.00 . B B . 367 LYS HZ1  1 1 
        5 10709 2 2 76 LYS HZ2  H  12.460 -17.355   9.344 1.00 . B B . 367 LYS HZ2  1 1 
        5 10710 2 2 76 LYS HZ3  H  12.708 -15.969  10.285 1.00 . B B . 367 LYS HZ3  1 1 
        5 10711 2 2 76 LYS N    N   9.631 -14.445   4.581 1.00 . B B . 367 LYS N    1 1 
        5 10712 2 2 76 LYS NZ   N  13.172 -16.659   9.656 1.00 . B B . 367 LYS NZ   1 1 
        5 10713 2 2 76 LYS O    O  12.736 -16.070   3.965 1.00 . B B . 367 LYS O    1 1 
        5 10714 2 2 77 ASN C    C  11.900 -16.662   0.966 1.00 . B B . 368 ASN C    1 1 
        5 10715 2 2 77 ASN CA   C  11.180 -17.402   2.094 1.00 . B B . 368 ASN CA   1 1 
        5 10716 2 2 77 ASN CB   C  10.019 -18.222   1.516 1.00 . B B . 368 ASN CB   1 1 
        5 10717 2 2 77 ASN CG   C  10.472 -19.184   0.429 1.00 . B B . 368 ASN CG   1 1 
        5 10718 2 2 77 ASN H    H   9.740 -16.272   3.161 1.00 . B B . 368 ASN H    1 1 
        5 10719 2 2 77 ASN HA   H  11.879 -18.077   2.567 1.00 . B B . 368 ASN HA   1 1 
        5 10720 2 2 77 ASN HB2  H   9.561 -18.795   2.309 1.00 . B B . 368 ASN HB2  1 1 
        5 10721 2 2 77 ASN HB3  H   9.287 -17.549   1.095 1.00 . B B . 368 ASN HB3  1 1 
        5 10722 2 2 77 ASN HD21 H   8.705 -19.051  -0.474 1.00 . B B . 368 ASN HD21 1 1 
        5 10723 2 2 77 ASN HD22 H   9.867 -20.082  -1.236 1.00 . B B . 368 ASN HD22 1 1 
        5 10724 2 2 77 ASN N    N  10.694 -16.478   3.118 1.00 . B B . 368 ASN N    1 1 
        5 10725 2 2 77 ASN ND2  N   9.592 -19.466  -0.520 1.00 . B B . 368 ASN ND2  1 1 
        5 10726 2 2 77 ASN O    O  13.097 -16.848   0.754 1.00 . B B . 368 ASN O    1 1 
        5 10727 2 2 77 ASN OD1  O  11.600 -19.674   0.447 1.00 . B B . 368 ASN OD1  1 1 
        5 10728 2 2 78 GLN C    C  12.201 -13.731  -0.521 1.00 . B B . 369 GLN C    1 1 
        5 10729 2 2 78 GLN CA   C  11.727 -15.125  -0.902 1.00 . B B . 369 GLN CA   1 1 
        5 10730 2 2 78 GLN CB   C  10.693 -15.034  -2.029 1.00 . B B . 369 GLN CB   1 1 
        5 10731 2 2 78 GLN CD   C  11.480 -17.077  -3.292 1.00 . B B . 369 GLN CD   1 1 
        5 10732 2 2 78 GLN CG   C  10.312 -16.381  -2.618 1.00 . B B . 369 GLN CG   1 1 
        5 10733 2 2 78 GLN H    H  10.236 -15.669   0.496 1.00 . B B . 369 GLN H    1 1 
        5 10734 2 2 78 GLN HA   H  12.573 -15.695  -1.255 1.00 . B B . 369 GLN HA   1 1 
        5 10735 2 2 78 GLN HB2  H   9.797 -14.568  -1.644 1.00 . B B . 369 GLN HB2  1 1 
        5 10736 2 2 78 GLN HB3  H  11.096 -14.421  -2.820 1.00 . B B . 369 GLN HB3  1 1 
        5 10737 2 2 78 GLN HE21 H  11.036 -16.216  -5.026 1.00 . B B . 369 GLN HE21 1 1 
        5 10738 2 2 78 GLN HE22 H  12.405 -17.266  -5.039 1.00 . B B . 369 GLN HE22 1 1 
        5 10739 2 2 78 GLN HG2  H   9.947 -17.015  -1.823 1.00 . B B . 369 GLN HG2  1 1 
        5 10740 2 2 78 GLN HG3  H   9.529 -16.234  -3.347 1.00 . B B . 369 GLN HG3  1 1 
        5 10741 2 2 78 GLN N    N  11.168 -15.825   0.247 1.00 . B B . 369 GLN N    1 1 
        5 10742 2 2 78 GLN NE2  N  11.658 -16.828  -4.580 1.00 . B B . 369 GLN NE2  1 1 
        5 10743 2 2 78 GLN O    O  11.391 -12.864  -0.182 1.00 . B B . 369 GLN O    1 1 
        5 10744 2 2 78 GLN OE1  O  12.214 -17.838  -2.661 1.00 . B B . 369 GLN OE1  1 1 
        5 10745 2 2 79 GLU C    C  13.724 -11.238  -1.429 1.00 . B B . 370 GLU C    1 1 
        5 10746 2 2 79 GLU CA   C  14.082 -12.205  -0.314 1.00 . B B . 370 GLU CA   1 1 
        5 10747 2 2 79 GLU CB   C  15.601 -12.274  -0.194 1.00 . B B . 370 GLU CB   1 1 
        5 10748 2 2 79 GLU CD   C  17.586 -12.882   1.205 1.00 . B B . 370 GLU CD   1 1 
        5 10749 2 2 79 GLU CG   C  16.099 -13.067   0.996 1.00 . B B . 370 GLU CG   1 1 
        5 10750 2 2 79 GLU H    H  14.107 -14.259  -0.819 1.00 . B B . 370 GLU H    1 1 
        5 10751 2 2 79 GLU HA   H  13.668 -11.842   0.614 1.00 . B B . 370 GLU HA   1 1 
        5 10752 2 2 79 GLU HB2  H  15.997 -12.729  -1.089 1.00 . B B . 370 GLU HB2  1 1 
        5 10753 2 2 79 GLU HB3  H  15.987 -11.268  -0.113 1.00 . B B . 370 GLU HB3  1 1 
        5 10754 2 2 79 GLU HG2  H  15.577 -12.739   1.883 1.00 . B B . 370 GLU HG2  1 1 
        5 10755 2 2 79 GLU HG3  H  15.900 -14.116   0.826 1.00 . B B . 370 GLU HG3  1 1 
        5 10756 2 2 79 GLU N    N  13.510 -13.517  -0.582 1.00 . B B . 370 GLU N    1 1 
        5 10757 2 2 79 GLU O    O  13.698 -10.032  -1.224 1.00 . B B . 370 GLU O    1 1 
        5 10758 2 2 79 GLU OE1  O  18.375 -13.646   0.611 1.00 . B B . 370 GLU OE1  1 1 
        5 10759 2 2 79 GLU OE2  O  17.974 -11.954   1.946 1.00 . B B . 370 GLU OE2  1 1 
        5 10760 2 2 80 ASP C    C  11.990  -9.986  -3.497 1.00 . B B . 371 ASP C    1 1 
        5 10761 2 2 80 ASP CA   C  13.097 -10.997  -3.787 1.00 . B B . 371 ASP CA   1 1 
        5 10762 2 2 80 ASP CB   C  12.670 -11.936  -4.921 1.00 . B B . 371 ASP CB   1 1 
        5 10763 2 2 80 ASP CG   C  11.816 -11.257  -5.969 1.00 . B B . 371 ASP CG   1 1 
        5 10764 2 2 80 ASP H    H  13.511 -12.767  -2.695 1.00 . B B . 371 ASP H    1 1 
        5 10765 2 2 80 ASP HA   H  13.981 -10.456  -4.096 1.00 . B B . 371 ASP HA   1 1 
        5 10766 2 2 80 ASP HB2  H  13.552 -12.323  -5.407 1.00 . B B . 371 ASP HB2  1 1 
        5 10767 2 2 80 ASP HB3  H  12.107 -12.758  -4.504 1.00 . B B . 371 ASP HB3  1 1 
        5 10768 2 2 80 ASP N    N  13.454 -11.787  -2.607 1.00 . B B . 371 ASP N    1 1 
        5 10769 2 2 80 ASP O    O  12.098  -8.808  -3.853 1.00 . B B . 371 ASP O    1 1 
        5 10770 2 2 80 ASP OD1  O  12.360 -10.504  -6.798 1.00 . B B . 371 ASP OD1  1 1 
        5 10771 2 2 80 ASP OD2  O  10.587 -11.477  -5.970 1.00 . B B . 371 ASP OD2  1 1 
        5 10772 2 2 81 LEU C    C  10.224  -8.437  -1.612 1.00 . B B . 372 LEU C    1 1 
        5 10773 2 2 81 LEU CA   C   9.811  -9.564  -2.562 1.00 . B B . 372 LEU CA   1 1 
        5 10774 2 2 81 LEU CB   C   8.654 -10.380  -1.988 1.00 . B B . 372 LEU CB   1 1 
        5 10775 2 2 81 LEU CD1  C   7.000  -9.412  -3.594 1.00 . B B . 372 LEU CD1  1 1 
        5 10776 2 2 81 LEU CD2  C   6.199 -10.671  -1.602 1.00 . B B . 372 LEU CD2  1 1 
        5 10777 2 2 81 LEU CG   C   7.273  -9.741  -2.136 1.00 . B B . 372 LEU CG   1 1 
        5 10778 2 2 81 LEU H    H  10.934 -11.352  -2.503 1.00 . B B . 372 LEU H    1 1 
        5 10779 2 2 81 LEU HA   H   9.504  -9.128  -3.501 1.00 . B B . 372 LEU HA   1 1 
        5 10780 2 2 81 LEU HB2  H   8.641 -11.339  -2.485 1.00 . B B . 372 LEU HB2  1 1 
        5 10781 2 2 81 LEU HB3  H   8.842 -10.541  -0.938 1.00 . B B . 372 LEU HB3  1 1 
        5 10782 2 2 81 LEU HD11 H   6.021  -8.964  -3.683 1.00 . B B . 372 LEU HD11 1 1 
        5 10783 2 2 81 LEU HD12 H   7.036 -10.319  -4.181 1.00 . B B . 372 LEU HD12 1 1 
        5 10784 2 2 81 LEU HD13 H   7.747  -8.720  -3.952 1.00 . B B . 372 LEU HD13 1 1 
        5 10785 2 2 81 LEU HD21 H   6.404 -10.898  -0.565 1.00 . B B . 372 LEU HD21 1 1 
        5 10786 2 2 81 LEU HD22 H   6.195 -11.586  -2.176 1.00 . B B . 372 LEU HD22 1 1 
        5 10787 2 2 81 LEU HD23 H   5.236 -10.192  -1.681 1.00 . B B . 372 LEU HD23 1 1 
        5 10788 2 2 81 LEU HG   H   7.240  -8.823  -1.571 1.00 . B B . 372 LEU HG   1 1 
        5 10789 2 2 81 LEU N    N  10.944 -10.429  -2.829 1.00 . B B . 372 LEU N    1 1 
        5 10790 2 2 81 LEU O    O   9.789  -7.293  -1.759 1.00 . B B . 372 LEU O    1 1 
        5 10791 2 2 82 LEU C    C  12.626  -6.841  -0.454 1.00 . B B . 373 LEU C    1 1 
        5 10792 2 2 82 LEU CA   C  11.632  -7.758   0.252 1.00 . B B . 373 LEU CA   1 1 
        5 10793 2 2 82 LEU CB   C  12.324  -8.421   1.445 1.00 . B B . 373 LEU CB   1 1 
        5 10794 2 2 82 LEU CD1  C  12.210  -9.700   3.586 1.00 . B B . 373 LEU CD1  1 1 
        5 10795 2 2 82 LEU CD2  C  10.388  -8.098   2.987 1.00 . B B . 373 LEU CD2  1 1 
        5 10796 2 2 82 LEU CG   C  11.399  -9.096   2.452 1.00 . B B . 373 LEU CG   1 1 
        5 10797 2 2 82 LEU H    H  11.407  -9.686  -0.590 1.00 . B B . 373 LEU H    1 1 
        5 10798 2 2 82 LEU HA   H  10.802  -7.164   0.612 1.00 . B B . 373 LEU HA   1 1 
        5 10799 2 2 82 LEU HB2  H  13.009  -9.164   1.066 1.00 . B B . 373 LEU HB2  1 1 
        5 10800 2 2 82 LEU HB3  H  12.894  -7.666   1.966 1.00 . B B . 373 LEU HB3  1 1 
        5 10801 2 2 82 LEU HD11 H  12.736  -8.917   4.111 1.00 . B B . 373 LEU HD11 1 1 
        5 10802 2 2 82 LEU HD12 H  12.924 -10.404   3.182 1.00 . B B . 373 LEU HD12 1 1 
        5 10803 2 2 82 LEU HD13 H  11.548 -10.212   4.270 1.00 . B B . 373 LEU HD13 1 1 
        5 10804 2 2 82 LEU HD21 H  10.907  -7.294   3.489 1.00 . B B . 373 LEU HD21 1 1 
        5 10805 2 2 82 LEU HD22 H   9.728  -8.591   3.686 1.00 . B B . 373 LEU HD22 1 1 
        5 10806 2 2 82 LEU HD23 H   9.810  -7.697   2.168 1.00 . B B . 373 LEU HD23 1 1 
        5 10807 2 2 82 LEU HG   H  10.862  -9.894   1.966 1.00 . B B . 373 LEU HG   1 1 
        5 10808 2 2 82 LEU N    N  11.103  -8.756  -0.668 1.00 . B B . 373 LEU N    1 1 
        5 10809 2 2 82 LEU O    O  12.668  -5.645  -0.186 1.00 . B B . 373 LEU O    1 1 
        5 10810 2 2 83 SER C    C  13.777  -5.563  -2.927 1.00 . B B . 374 SER C    1 1 
        5 10811 2 2 83 SER CA   C  14.431  -6.649  -2.080 1.00 . B B . 374 SER CA   1 1 
        5 10812 2 2 83 SER CB   C  15.282  -7.579  -2.962 1.00 . B B . 374 SER CB   1 1 
        5 10813 2 2 83 SER H    H  13.333  -8.376  -1.530 1.00 . B B . 374 SER H    1 1 
        5 10814 2 2 83 SER HA   H  15.071  -6.177  -1.348 1.00 . B B . 374 SER HA   1 1 
        5 10815 2 2 83 SER HB2  H  16.164  -7.051  -3.288 1.00 . B B . 374 SER HB2  1 1 
        5 10816 2 2 83 SER HB3  H  15.575  -8.444  -2.385 1.00 . B B . 374 SER HB3  1 1 
        5 10817 2 2 83 SER HG   H  13.671  -8.276  -3.853 1.00 . B B . 374 SER HG   1 1 
        5 10818 2 2 83 SER N    N  13.418  -7.409  -1.358 1.00 . B B . 374 SER N    1 1 
        5 10819 2 2 83 SER O    O  14.361  -4.507  -3.158 1.00 . B B . 374 SER O    1 1 
        5 10820 2 2 83 SER OG   O  14.571  -8.025  -4.107 1.00 . B B . 374 SER OG   1 1 
        5 10821 2 2 84 GLU C    C  11.053  -3.897  -3.226 1.00 . B B . 375 GLU C    1 1 
        5 10822 2 2 84 GLU CA   C  11.805  -4.858  -4.156 1.00 . B B . 375 GLU CA   1 1 
        5 10823 2 2 84 GLU CB   C  10.827  -5.574  -5.089 1.00 . B B . 375 GLU CB   1 1 
        5 10824 2 2 84 GLU CD   C  11.487  -4.323  -7.183 1.00 . B B . 375 GLU CD   1 1 
        5 10825 2 2 84 GLU CG   C  10.355  -4.724  -6.255 1.00 . B B . 375 GLU CG   1 1 
        5 10826 2 2 84 GLU H    H  12.162  -6.716  -3.201 1.00 . B B . 375 GLU H    1 1 
        5 10827 2 2 84 GLU HA   H  12.509  -4.290  -4.747 1.00 . B B . 375 GLU HA   1 1 
        5 10828 2 2 84 GLU HB2  H  11.307  -6.456  -5.487 1.00 . B B . 375 GLU HB2  1 1 
        5 10829 2 2 84 GLU HB3  H   9.961  -5.875  -4.519 1.00 . B B . 375 GLU HB3  1 1 
        5 10830 2 2 84 GLU HG2  H   9.628  -5.286  -6.822 1.00 . B B . 375 GLU HG2  1 1 
        5 10831 2 2 84 GLU HG3  H   9.893  -3.828  -5.866 1.00 . B B . 375 GLU HG3  1 1 
        5 10832 2 2 84 GLU N    N  12.557  -5.832  -3.379 1.00 . B B . 375 GLU N    1 1 
        5 10833 2 2 84 GLU O    O  10.912  -2.713  -3.525 1.00 . B B . 375 GLU O    1 1 
        5 10834 2 2 84 GLU OE1  O  12.094  -5.218  -7.809 1.00 . B B . 375 GLU OE1  1 1 
        5 10835 2 2 84 GLU OE2  O  11.778  -3.110  -7.287 1.00 . B B . 375 GLU OE2  1 1 
        5 10836 2 2 85 PHE C    C  10.805  -2.578  -0.479 1.00 . B B . 376 PHE C    1 1 
        5 10837 2 2 85 PHE CA   C   9.865  -3.600  -1.107 1.00 . B B . 376 PHE CA   1 1 
        5 10838 2 2 85 PHE CB   C   9.266  -4.486  -0.007 1.00 . B B . 376 PHE CB   1 1 
        5 10839 2 2 85 PHE CD1  C   6.921  -3.756   0.508 1.00 . B B . 376 PHE CD1  1 1 
        5 10840 2 2 85 PHE CD2  C   8.645  -3.148   2.036 1.00 . B B . 376 PHE CD2  1 1 
        5 10841 2 2 85 PHE CE1  C   5.987  -3.114   1.297 1.00 . B B . 376 PHE CE1  1 1 
        5 10842 2 2 85 PHE CE2  C   7.716  -2.503   2.831 1.00 . B B . 376 PHE CE2  1 1 
        5 10843 2 2 85 PHE CG   C   8.259  -3.781   0.864 1.00 . B B . 376 PHE CG   1 1 
        5 10844 2 2 85 PHE CZ   C   6.384  -2.484   2.460 1.00 . B B . 376 PHE CZ   1 1 
        5 10845 2 2 85 PHE H    H  10.706  -5.375  -1.918 1.00 . B B . 376 PHE H    1 1 
        5 10846 2 2 85 PHE HA   H   9.069  -3.080  -1.616 1.00 . B B . 376 PHE HA   1 1 
        5 10847 2 2 85 PHE HB2  H   8.775  -5.331  -0.466 1.00 . B B . 376 PHE HB2  1 1 
        5 10848 2 2 85 PHE HB3  H  10.064  -4.842   0.627 1.00 . B B . 376 PHE HB3  1 1 
        5 10849 2 2 85 PHE HD1  H   6.608  -4.247  -0.401 1.00 . B B . 376 PHE HD1  1 1 
        5 10850 2 2 85 PHE HD2  H   9.684  -3.159   2.327 1.00 . B B . 376 PHE HD2  1 1 
        5 10851 2 2 85 PHE HE1  H   4.946  -3.107   1.003 1.00 . B B . 376 PHE HE1  1 1 
        5 10852 2 2 85 PHE HE2  H   8.031  -2.011   3.740 1.00 . B B . 376 PHE HE2  1 1 
        5 10853 2 2 85 PHE HZ   H   5.655  -1.981   3.079 1.00 . B B . 376 PHE HZ   1 1 
        5 10854 2 2 85 PHE N    N  10.580  -4.418  -2.093 1.00 . B B . 376 PHE N    1 1 
        5 10855 2 2 85 PHE O    O  10.442  -1.417  -0.273 1.00 . B B . 376 PHE O    1 1 
        5 10856 2 2 86 GLY C    C  13.460  -1.025  -0.482 1.00 . B B . 377 GLY C    1 1 
        5 10857 2 2 86 GLY CA   C  13.012  -2.157   0.421 1.00 . B B . 377 GLY CA   1 1 
        5 10858 2 2 86 GLY H    H  12.254  -3.952  -0.402 1.00 . B B . 377 GLY H    1 1 
        5 10859 2 2 86 GLY HA2  H  12.591  -1.738   1.322 1.00 . B B . 377 GLY HA2  1 1 
        5 10860 2 2 86 GLY HA3  H  13.873  -2.754   0.685 1.00 . B B . 377 GLY HA3  1 1 
        5 10861 2 2 86 GLY N    N  12.023  -3.017  -0.197 1.00 . B B . 377 GLY N    1 1 
        5 10862 2 2 86 GLY O    O  14.224  -0.169  -0.063 1.00 . B B . 377 GLY O    1 1 
        5 10863 2 2 87 GLN C    C  12.411   1.249  -2.459 1.00 . B B . 378 GLN C    1 1 
        5 10864 2 2 87 GLN CA   C  13.325   0.044  -2.658 1.00 . B B . 378 GLN CA   1 1 
        5 10865 2 2 87 GLN CB   C  13.213  -0.449  -4.102 1.00 . B B . 378 GLN CB   1 1 
        5 10866 2 2 87 GLN CD   C  15.528  -1.456  -4.225 1.00 . B B . 378 GLN CD   1 1 
        5 10867 2 2 87 GLN CG   C  14.042  -1.686  -4.393 1.00 . B B . 378 GLN CG   1 1 
        5 10868 2 2 87 GLN H    H  12.380  -1.737  -2.008 1.00 . B B . 378 GLN H    1 1 
        5 10869 2 2 87 GLN HA   H  14.345   0.340  -2.464 1.00 . B B . 378 GLN HA   1 1 
        5 10870 2 2 87 GLN HB2  H  12.179  -0.676  -4.313 1.00 . B B . 378 GLN HB2  1 1 
        5 10871 2 2 87 GLN HB3  H  13.541   0.342  -4.763 1.00 . B B . 378 GLN HB3  1 1 
        5 10872 2 2 87 GLN HE21 H  15.761  -3.335  -3.623 1.00 . B B . 378 GLN HE21 1 1 
        5 10873 2 2 87 GLN HE22 H  17.201  -2.371  -3.678 1.00 . B B . 378 GLN HE22 1 1 
        5 10874 2 2 87 GLN HG2  H  13.739  -2.471  -3.717 1.00 . B B . 378 GLN HG2  1 1 
        5 10875 2 2 87 GLN HG3  H  13.854  -1.998  -5.411 1.00 . B B . 378 GLN HG3  1 1 
        5 10876 2 2 87 GLN N    N  12.980  -1.016  -1.720 1.00 . B B . 378 GLN N    1 1 
        5 10877 2 2 87 GLN NE2  N  16.236  -2.489  -3.801 1.00 . B B . 378 GLN NE2  1 1 
        5 10878 2 2 87 GLN O    O  12.657   2.323  -3.013 1.00 . B B . 378 GLN O    1 1 
        5 10879 2 2 87 GLN OE1  O  16.036  -0.359  -4.466 1.00 . B B . 378 GLN OE1  1 1 
        5 10880 2 2 88 PHE C    C  10.870   2.922  -0.162 1.00 . B B . 379 PHE C    1 1 
        5 10881 2 2 88 PHE CA   C  10.412   2.137  -1.388 1.00 . B B . 379 PHE CA   1 1 
        5 10882 2 2 88 PHE CB   C   9.002   1.578  -1.173 1.00 . B B . 379 PHE CB   1 1 
        5 10883 2 2 88 PHE CD1  C   7.907   1.750  -3.426 1.00 . B B . 379 PHE CD1  1 1 
        5 10884 2 2 88 PHE CD2  C   8.353  -0.423  -2.549 1.00 . B B . 379 PHE CD2  1 1 
        5 10885 2 2 88 PHE CE1  C   7.365   1.183  -4.564 1.00 . B B . 379 PHE CE1  1 1 
        5 10886 2 2 88 PHE CE2  C   7.814  -0.996  -3.686 1.00 . B B . 379 PHE CE2  1 1 
        5 10887 2 2 88 PHE CG   C   8.408   0.955  -2.407 1.00 . B B . 379 PHE CG   1 1 
        5 10888 2 2 88 PHE CZ   C   7.318  -0.192  -4.694 1.00 . B B . 379 PHE CZ   1 1 
        5 10889 2 2 88 PHE H    H  11.188   0.168  -1.303 1.00 . B B . 379 PHE H    1 1 
        5 10890 2 2 88 PHE HA   H  10.399   2.805  -2.237 1.00 . B B . 379 PHE HA   1 1 
        5 10891 2 2 88 PHE HB2  H   9.039   0.822  -0.404 1.00 . B B . 379 PHE HB2  1 1 
        5 10892 2 2 88 PHE HB3  H   8.351   2.378  -0.854 1.00 . B B . 379 PHE HB3  1 1 
        5 10893 2 2 88 PHE HD1  H   7.941   2.825  -3.325 1.00 . B B . 379 PHE HD1  1 1 
        5 10894 2 2 88 PHE HD2  H   8.741  -1.054  -1.761 1.00 . B B . 379 PHE HD2  1 1 
        5 10895 2 2 88 PHE HE1  H   6.978   1.814  -5.353 1.00 . B B . 379 PHE HE1  1 1 
        5 10896 2 2 88 PHE HE2  H   7.778  -2.071  -3.785 1.00 . B B . 379 PHE HE2  1 1 
        5 10897 2 2 88 PHE HZ   H   6.898  -0.637  -5.582 1.00 . B B . 379 PHE HZ   1 1 
        5 10898 2 2 88 PHE N    N  11.349   1.059  -1.684 1.00 . B B . 379 PHE N    1 1 
        5 10899 2 2 88 PHE O    O  10.516   4.087   0.015 1.00 . B B . 379 PHE O    1 1 
        5 10900 2 2 89 LEU C    C  13.609   2.296   2.154 1.00 . B B . 380 LEU C    1 1 
        5 10901 2 2 89 LEU CA   C  12.255   2.932   1.837 1.00 . B B . 380 LEU CA   1 1 
        5 10902 2 2 89 LEU CB   C  11.316   2.911   3.066 1.00 . B B . 380 LEU CB   1 1 
        5 10903 2 2 89 LEU CD1  C  10.240   1.702   4.981 1.00 . B B . 380 LEU CD1  1 1 
        5 10904 2 2 89 LEU CD2  C   9.935   0.825   2.673 1.00 . B B . 380 LEU CD2  1 1 
        5 10905 2 2 89 LEU CG   C  10.895   1.535   3.617 1.00 . B B . 380 LEU CG   1 1 
        5 10906 2 2 89 LEU H    H  11.866   1.331   0.514 1.00 . B B . 380 LEU H    1 1 
        5 10907 2 2 89 LEU HA   H  12.432   3.961   1.557 1.00 . B B . 380 LEU HA   1 1 
        5 10908 2 2 89 LEU HB2  H  11.807   3.446   3.864 1.00 . B B . 380 LEU HB2  1 1 
        5 10909 2 2 89 LEU HB3  H  10.418   3.453   2.803 1.00 . B B . 380 LEU HB3  1 1 
        5 10910 2 2 89 LEU HD11 H  10.928   2.190   5.656 1.00 . B B . 380 LEU HD11 1 1 
        5 10911 2 2 89 LEU HD12 H   9.977   0.733   5.375 1.00 . B B . 380 LEU HD12 1 1 
        5 10912 2 2 89 LEU HD13 H   9.348   2.303   4.881 1.00 . B B . 380 LEU HD13 1 1 
        5 10913 2 2 89 LEU HD21 H  10.420   0.658   1.723 1.00 . B B . 380 LEU HD21 1 1 
        5 10914 2 2 89 LEU HD22 H   9.058   1.436   2.526 1.00 . B B . 380 LEU HD22 1 1 
        5 10915 2 2 89 LEU HD23 H   9.648  -0.122   3.103 1.00 . B B . 380 LEU HD23 1 1 
        5 10916 2 2 89 LEU HG   H  11.774   0.916   3.740 1.00 . B B . 380 LEU HG   1 1 
        5 10917 2 2 89 LEU N    N  11.662   2.275   0.680 1.00 . B B . 380 LEU N    1 1 
        5 10918 2 2 89 LEU O    O  13.773   1.593   3.153 1.00 . B B . 380 LEU O    1 1 
        5 10919 2 2 90 PRO C    C  16.830   2.576   2.372 1.00 . B B . 381 PRO C    1 1 
        5 10920 2 2 90 PRO CA   C  15.913   1.899   1.362 1.00 . B B . 381 PRO CA   1 1 
        5 10921 2 2 90 PRO CB   C  16.487   2.057  -0.058 1.00 . B B . 381 PRO CB   1 1 
        5 10922 2 2 90 PRO CD   C  14.519   3.414   0.113 1.00 . B B . 381 PRO CD   1 1 
        5 10923 2 2 90 PRO CG   C  15.417   2.722  -0.867 1.00 . B B . 381 PRO CG   1 1 
        5 10924 2 2 90 PRO HA   H  15.831   0.848   1.601 1.00 . B B . 381 PRO HA   1 1 
        5 10925 2 2 90 PRO HB2  H  17.381   2.661  -0.019 1.00 . B B . 381 PRO HB2  1 1 
        5 10926 2 2 90 PRO HB3  H  16.729   1.082  -0.455 1.00 . B B . 381 PRO HB3  1 1 
        5 10927 2 2 90 PRO HD2  H  14.895   4.398   0.347 1.00 . B B . 381 PRO HD2  1 1 
        5 10928 2 2 90 PRO HD3  H  13.508   3.467  -0.265 1.00 . B B . 381 PRO HD3  1 1 
        5 10929 2 2 90 PRO HG2  H  15.861   3.440  -1.540 1.00 . B B . 381 PRO HG2  1 1 
        5 10930 2 2 90 PRO HG3  H  14.861   1.980  -1.426 1.00 . B B . 381 PRO HG3  1 1 
        5 10931 2 2 90 PRO N    N  14.598   2.528   1.275 1.00 . B B . 381 PRO N    1 1 
        5 10932 2 2 90 PRO O    O  16.839   3.801   2.499 1.00 . B B . 381 PRO O    1 1 
        5 10933 2 2 91 ASP C    C  19.681   3.043   3.414 1.00 . B B . 382 ASP C    1 1 
        5 10934 2 2 91 ASP CA   C  18.544   2.272   4.072 1.00 . B B . 382 ASP CA   1 1 
        5 10935 2 2 91 ASP CB   C  19.118   1.121   4.907 1.00 . B B . 382 ASP CB   1 1 
        5 10936 2 2 91 ASP CG   C  18.045   0.222   5.490 1.00 . B B . 382 ASP CG   1 1 
        5 10937 2 2 91 ASP H    H  17.581   0.800   2.888 1.00 . B B . 382 ASP H    1 1 
        5 10938 2 2 91 ASP HA   H  17.999   2.942   4.720 1.00 . B B . 382 ASP HA   1 1 
        5 10939 2 2 91 ASP HB2  H  19.758   0.519   4.281 1.00 . B B . 382 ASP HB2  1 1 
        5 10940 2 2 91 ASP HB3  H  19.699   1.532   5.718 1.00 . B B . 382 ASP HB3  1 1 
        5 10941 2 2 91 ASP N    N  17.620   1.768   3.062 1.00 . B B . 382 ASP N    1 1 
        5 10942 2 2 91 ASP O    O  20.219   3.992   3.986 1.00 . B B . 382 ASP O    1 1 
        5 10943 2 2 91 ASP OD1  O  17.293   0.673   6.380 1.00 . B B . 382 ASP OD1  1 1 
        5 10944 2 2 91 ASP OD2  O  17.960  -0.953   5.069 1.00 . B B . 382 ASP OD2  1 1 
        5 10945 2 2 92 ALA C    C  20.738   4.621   0.904 1.00 . B B . 383 ALA C    1 1 
        5 10946 2 2 92 ALA CA   C  21.126   3.254   1.462 1.00 . B B . 383 ALA CA   1 1 
        5 10947 2 2 92 ALA CB   C  21.587   2.339   0.337 1.00 . B B . 383 ALA CB   1 1 
        5 10948 2 2 92 ALA H    H  19.546   1.881   1.791 1.00 . B B . 383 ALA H    1 1 
        5 10949 2 2 92 ALA HA   H  21.951   3.383   2.145 1.00 . B B . 383 ALA HA   1 1 
        5 10950 2 2 92 ALA HB1  H  22.424   2.790  -0.175 1.00 . B B . 383 ALA HB1  1 1 
        5 10951 2 2 92 ALA HB2  H  20.776   2.187  -0.360 1.00 . B B . 383 ALA HB2  1 1 
        5 10952 2 2 92 ALA HB3  H  21.890   1.388   0.751 1.00 . B B . 383 ALA HB3  1 1 
        5 10953 2 2 92 ALA N    N  20.030   2.635   2.200 1.00 . B B . 383 ALA N    1 1 
        5 10954 2 2 92 ALA O    O  21.604   5.423   0.558 1.00 . B B . 383 ALA O    1 1 
        5 10955 2 2 93 ASN C    C  18.908   7.229   1.367 1.00 . B B . 384 ASN C    1 1 
        5 10956 2 2 93 ASN CA   C  18.972   6.167   0.280 1.00 . B B . 384 ASN CA   1 1 
        5 10957 2 2 93 ASN CB   C  17.596   6.018  -0.385 1.00 . B B . 384 ASN CB   1 1 
        5 10958 2 2 93 ASN CG   C  17.645   5.249  -1.694 1.00 . B B . 384 ASN CG   1 1 
        5 10959 2 2 93 ASN H    H  18.789   4.235   1.143 1.00 . B B . 384 ASN H    1 1 
        5 10960 2 2 93 ASN HA   H  19.685   6.483  -0.466 1.00 . B B . 384 ASN HA   1 1 
        5 10961 2 2 93 ASN HB2  H  16.934   5.497   0.289 1.00 . B B . 384 ASN HB2  1 1 
        5 10962 2 2 93 ASN HB3  H  17.194   7.001  -0.586 1.00 . B B . 384 ASN HB3  1 1 
        5 10963 2 2 93 ASN HD21 H  16.152   6.342  -2.421 1.00 . B B . 384 ASN HD21 1 1 
        5 10964 2 2 93 ASN HD22 H  16.774   5.121  -3.476 1.00 . B B . 384 ASN HD22 1 1 
        5 10965 2 2 93 ASN N    N  19.441   4.894   0.825 1.00 . B B . 384 ASN N    1 1 
        5 10966 2 2 93 ASN ND2  N  16.771   5.607  -2.623 1.00 . B B . 384 ASN ND2  1 1 
        5 10967 2 2 93 ASN O    O  18.743   8.416   1.080 1.00 . B B . 384 ASN O    1 1 
        5 10968 2 2 93 ASN OD1  O  18.458   4.341  -1.871 1.00 . B B . 384 ASN OD1  1 1 
        5 10969 2 2 94 SER C    C  20.420   8.260   3.997 1.00 . B B . 385 SER C    1 1 
        5 10970 2 2 94 SER CA   C  19.016   7.719   3.739 1.00 . B B . 385 SER CA   1 1 
        5 10971 2 2 94 SER CB   C  18.474   7.017   4.983 1.00 . B B . 385 SER CB   1 1 
        5 10972 2 2 94 SER H    H  19.150   5.844   2.785 1.00 . B B . 385 SER H    1 1 
        5 10973 2 2 94 SER HA   H  18.366   8.544   3.485 1.00 . B B . 385 SER HA   1 1 
        5 10974 2 2 94 SER HB2  H  19.150   6.226   5.275 1.00 . B B . 385 SER HB2  1 1 
        5 10975 2 2 94 SER HB3  H  18.386   7.732   5.789 1.00 . B B . 385 SER HB3  1 1 
        5 10976 2 2 94 SER HG   H  17.124   5.602   5.184 1.00 . B B . 385 SER HG   1 1 
        5 10977 2 2 94 SER N    N  19.034   6.800   2.614 1.00 . B B . 385 SER N    1 1 
        5 10978 2 2 94 SER O    O  20.777   9.297   3.400 1.00 . B B . 385 SER O    1 1 
        5 10979 2 2 94 SER OXT  O  21.166   7.643   4.781 1.00 . B B . 385 SER OXT  1 1 
        5 10980 2 2 94 SER OG   O  17.194   6.455   4.730 1.00 . B B . 385 SER OG   1 1 
        6 10981 1 1  1 SER C    C  29.861   9.494  -9.681 1.00 . A A . 197 SER C    1 1 
        6 10982 1 1  1 SER CA   C  30.670  10.217  -8.608 1.00 . A A . 197 SER CA   1 1 
        6 10983 1 1  1 SER CB   C  32.155  10.240  -8.984 1.00 . A A . 197 SER CB   1 1 
        6 10984 1 1  1 SER H1   H  29.478   9.545  -7.038 1.00 . A A . 197 SER H1   1 1 
        6 10985 1 1  1 SER H2   H  31.008  10.092  -6.557 1.00 . A A . 197 SER H2   1 1 
        6 10986 1 1  1 SER H3   H  30.848   8.588  -7.322 1.00 . A A . 197 SER H3   1 1 
        6 10987 1 1  1 SER HA   H  30.311  11.234  -8.531 1.00 . A A . 197 SER HA   1 1 
        6 10988 1 1  1 SER HB2  H  32.715  10.722  -8.196 1.00 . A A . 197 SER HB2  1 1 
        6 10989 1 1  1 SER HB3  H  32.506   9.226  -9.102 1.00 . A A . 197 SER HB3  1 1 
        6 10990 1 1  1 SER HG   H  31.648  11.556 -10.367 1.00 . A A . 197 SER HG   1 1 
        6 10991 1 1  1 SER N    N  30.490   9.567  -7.293 1.00 . A A . 197 SER N    1 1 
        6 10992 1 1  1 SER O    O  29.120  10.127 -10.435 1.00 . A A . 197 SER O    1 1 
        6 10993 1 1  1 SER OG   O  32.384  10.946 -10.197 1.00 . A A . 197 SER OG   1 1 
        6 10994 1 1  2 ASN C    C  27.930   6.927 -10.218 1.00 . A A . 198 ASN C    1 1 
        6 10995 1 1  2 ASN CA   C  29.274   7.398 -10.756 1.00 . A A . 198 ASN CA   1 1 
        6 10996 1 1  2 ASN CB   C  30.109   6.208 -11.256 1.00 . A A . 198 ASN CB   1 1 
        6 10997 1 1  2 ASN CG   C  30.460   5.205 -10.169 1.00 . A A . 198 ASN CG   1 1 
        6 10998 1 1  2 ASN H    H  30.566   7.701  -9.100 1.00 . A A . 198 ASN H    1 1 
        6 10999 1 1  2 ASN HA   H  29.088   8.061 -11.588 1.00 . A A . 198 ASN HA   1 1 
        6 11000 1 1  2 ASN HB2  H  29.556   5.690 -12.024 1.00 . A A . 198 ASN HB2  1 1 
        6 11001 1 1  2 ASN HB3  H  31.030   6.583 -11.679 1.00 . A A . 198 ASN HB3  1 1 
        6 11002 1 1  2 ASN HD21 H  28.852   4.112 -10.599 1.00 . A A . 198 ASN HD21 1 1 
        6 11003 1 1  2 ASN HD22 H  29.847   3.517  -9.311 1.00 . A A . 198 ASN HD22 1 1 
        6 11004 1 1  2 ASN N    N  29.990   8.168  -9.747 1.00 . A A . 198 ASN N    1 1 
        6 11005 1 1  2 ASN ND2  N  29.639   4.177 -10.013 1.00 . A A . 198 ASN ND2  1 1 
        6 11006 1 1  2 ASN O    O  27.848   6.328  -9.144 1.00 . A A . 198 ASN O    1 1 
        6 11007 1 1  2 ASN OD1  O  31.477   5.347  -9.490 1.00 . A A . 198 ASN OD1  1 1 
        6 11008 1 1  3 ALA C    C  24.585   7.098 -11.766 1.00 . A A . 199 ALA C    1 1 
        6 11009 1 1  3 ALA CA   C  25.523   6.859 -10.595 1.00 . A A . 199 ALA CA   1 1 
        6 11010 1 1  3 ALA CB   C  25.060   7.656  -9.381 1.00 . A A . 199 ALA CB   1 1 
        6 11011 1 1  3 ALA H    H  27.025   7.713 -11.810 1.00 . A A . 199 ALA H    1 1 
        6 11012 1 1  3 ALA HA   H  25.515   5.808 -10.341 1.00 . A A . 199 ALA HA   1 1 
        6 11013 1 1  3 ALA HB1  H  25.726   7.469  -8.553 1.00 . A A . 199 ALA HB1  1 1 
        6 11014 1 1  3 ALA HB2  H  24.059   7.353  -9.113 1.00 . A A . 199 ALA HB2  1 1 
        6 11015 1 1  3 ALA HB3  H  25.066   8.708  -9.621 1.00 . A A . 199 ALA HB3  1 1 
        6 11016 1 1  3 ALA N    N  26.882   7.228 -10.968 1.00 . A A . 199 ALA N    1 1 
        6 11017 1 1  3 ALA O    O  24.632   8.157 -12.398 1.00 . A A . 199 ALA O    1 1 
        6 11018 1 1  4 ASP C    C  21.402   6.486 -12.648 1.00 . A A . 200 ASP C    1 1 
        6 11019 1 1  4 ASP CA   C  22.809   6.240 -13.173 1.00 . A A . 200 ASP CA   1 1 
        6 11020 1 1  4 ASP CB   C  22.832   4.981 -14.041 1.00 . A A . 200 ASP CB   1 1 
        6 11021 1 1  4 ASP CG   C  22.005   5.143 -15.300 1.00 . A A . 200 ASP CG   1 1 
        6 11022 1 1  4 ASP H    H  23.750   5.300 -11.524 1.00 . A A . 200 ASP H    1 1 
        6 11023 1 1  4 ASP HA   H  23.110   7.087 -13.772 1.00 . A A . 200 ASP HA   1 1 
        6 11024 1 1  4 ASP HB2  H  23.851   4.765 -14.326 1.00 . A A . 200 ASP HB2  1 1 
        6 11025 1 1  4 ASP HB3  H  22.436   4.150 -13.475 1.00 . A A . 200 ASP HB3  1 1 
        6 11026 1 1  4 ASP N    N  23.748   6.120 -12.065 1.00 . A A . 200 ASP N    1 1 
        6 11027 1 1  4 ASP O    O  20.997   5.888 -11.651 1.00 . A A . 200 ASP O    1 1 
        6 11028 1 1  4 ASP OD1  O  22.517   5.738 -16.272 1.00 . A A . 200 ASP OD1  1 1 
        6 11029 1 1  4 ASP OD2  O  20.843   4.692 -15.320 1.00 . A A . 200 ASP OD2  1 1 
        6 11030 1 1  5 TYR C    C  19.332   8.498 -11.606 1.00 . A A . 201 TYR C    1 1 
        6 11031 1 1  5 TYR CA   C  19.316   7.749 -12.937 1.00 . A A . 201 TYR CA   1 1 
        6 11032 1 1  5 TYR CB   C  18.383   6.529 -12.874 1.00 . A A . 201 TYR CB   1 1 
        6 11033 1 1  5 TYR CD1  C  16.094   7.394 -13.517 1.00 . A A . 201 TYR CD1  1 1 
        6 11034 1 1  5 TYR CD2  C  16.425   6.643 -11.280 1.00 . A A . 201 TYR CD2  1 1 
        6 11035 1 1  5 TYR CE1  C  14.778   7.695 -13.225 1.00 . A A . 201 TYR CE1  1 1 
        6 11036 1 1  5 TYR CE2  C  15.110   6.939 -10.981 1.00 . A A . 201 TYR CE2  1 1 
        6 11037 1 1  5 TYR CG   C  16.940   6.864 -12.552 1.00 . A A . 201 TYR CG   1 1 
        6 11038 1 1  5 TYR CZ   C  14.292   7.466 -11.955 1.00 . A A . 201 TYR CZ   1 1 
        6 11039 1 1  5 TYR H    H  21.066   7.784 -14.128 1.00 . A A . 201 TYR H    1 1 
        6 11040 1 1  5 TYR HA   H  18.944   8.426 -13.694 1.00 . A A . 201 TYR HA   1 1 
        6 11041 1 1  5 TYR HB2  H  18.396   6.027 -13.829 1.00 . A A . 201 TYR HB2  1 1 
        6 11042 1 1  5 TYR HB3  H  18.744   5.852 -12.114 1.00 . A A . 201 TYR HB3  1 1 
        6 11043 1 1  5 TYR HD1  H  16.477   7.571 -14.510 1.00 . A A . 201 TYR HD1  1 1 
        6 11044 1 1  5 TYR HD2  H  17.069   6.230 -10.518 1.00 . A A . 201 TYR HD2  1 1 
        6 11045 1 1  5 TYR HE1  H  14.135   8.109 -13.988 1.00 . A A . 201 TYR HE1  1 1 
        6 11046 1 1  5 TYR HE2  H  14.729   6.761  -9.985 1.00 . A A . 201 TYR HE2  1 1 
        6 11047 1 1  5 TYR HH   H  12.407   7.285 -12.278 1.00 . A A . 201 TYR HH   1 1 
        6 11048 1 1  5 TYR N    N  20.673   7.368 -13.328 1.00 . A A . 201 TYR N    1 1 
        6 11049 1 1  5 TYR O    O  19.119   7.923 -10.538 1.00 . A A . 201 TYR O    1 1 
        6 11050 1 1  5 TYR OH   O  12.980   7.754 -11.661 1.00 . A A . 201 TYR OH   1 1 
        6 11051 1 1  6 VAL C    C  18.363  11.482 -10.467 1.00 . A A . 202 VAL C    1 1 
        6 11052 1 1  6 VAL CA   C  19.630  10.638 -10.505 1.00 . A A . 202 VAL CA   1 1 
        6 11053 1 1  6 VAL CB   C  20.867  11.565 -10.473 1.00 . A A . 202 VAL CB   1 1 
        6 11054 1 1  6 VAL CG1  C  20.896  12.391  -9.193 1.00 . A A . 202 VAL CG1  1 1 
        6 11055 1 1  6 VAL CG2  C  22.145  10.753 -10.618 1.00 . A A . 202 VAL CG2  1 1 
        6 11056 1 1  6 VAL H    H  19.842  10.177 -12.560 1.00 . A A . 202 VAL H    1 1 
        6 11057 1 1  6 VAL HA   H  19.654  10.002  -9.632 1.00 . A A . 202 VAL HA   1 1 
        6 11058 1 1  6 VAL HB   H  20.804  12.246 -11.308 1.00 . A A . 202 VAL HB   1 1 
        6 11059 1 1  6 VAL HG11 H  20.005  12.999  -9.138 1.00 . A A . 202 VAL HG11 1 1 
        6 11060 1 1  6 VAL HG12 H  21.768  13.030  -9.197 1.00 . A A . 202 VAL HG12 1 1 
        6 11061 1 1  6 VAL HG13 H  20.936  11.732  -8.339 1.00 . A A . 202 VAL HG13 1 1 
        6 11062 1 1  6 VAL HG21 H  22.998  11.416 -10.600 1.00 . A A . 202 VAL HG21 1 1 
        6 11063 1 1  6 VAL HG22 H  22.126  10.215 -11.554 1.00 . A A . 202 VAL HG22 1 1 
        6 11064 1 1  6 VAL HG23 H  22.220  10.049  -9.802 1.00 . A A . 202 VAL HG23 1 1 
        6 11065 1 1  6 VAL N    N  19.623   9.785 -11.682 1.00 . A A . 202 VAL N    1 1 
        6 11066 1 1  6 VAL O    O  18.285  12.538 -11.098 1.00 . A A . 202 VAL O    1 1 
        6 11067 1 1  7 GLN C    C  15.857  12.061  -8.151 1.00 . A A . 203 GLN C    1 1 
        6 11068 1 1  7 GLN CA   C  16.107  11.718  -9.617 1.00 . A A . 203 GLN CA   1 1 
        6 11069 1 1  7 GLN CB   C  14.949  10.894 -10.187 1.00 . A A . 203 GLN CB   1 1 
        6 11070 1 1  7 GLN CD   C  13.670  12.946 -10.934 1.00 . A A . 203 GLN CD   1 1 
        6 11071 1 1  7 GLN CG   C  13.618  11.628 -10.185 1.00 . A A . 203 GLN CG   1 1 
        6 11072 1 1  7 GLN H    H  17.469  10.132  -9.305 1.00 . A A . 203 GLN H    1 1 
        6 11073 1 1  7 GLN HA   H  16.192  12.637 -10.178 1.00 . A A . 203 GLN HA   1 1 
        6 11074 1 1  7 GLN HB2  H  15.184  10.623 -11.206 1.00 . A A . 203 GLN HB2  1 1 
        6 11075 1 1  7 GLN HB3  H  14.842   9.994  -9.599 1.00 . A A . 203 GLN HB3  1 1 
        6 11076 1 1  7 GLN HE21 H  12.277  13.706  -9.745 1.00 . A A . 203 GLN HE21 1 1 
        6 11077 1 1  7 GLN HE22 H  12.861  14.759 -10.983 1.00 . A A . 203 GLN HE22 1 1 
        6 11078 1 1  7 GLN HG2  H  12.875  10.998 -10.647 1.00 . A A . 203 GLN HG2  1 1 
        6 11079 1 1  7 GLN HG3  H  13.335  11.822  -9.160 1.00 . A A . 203 GLN HG3  1 1 
        6 11080 1 1  7 GLN N    N  17.362  10.996  -9.752 1.00 . A A . 203 GLN N    1 1 
        6 11081 1 1  7 GLN NE2  N  12.855  13.899 -10.510 1.00 . A A . 203 GLN NE2  1 1 
        6 11082 1 1  7 GLN O    O  15.336  11.244  -7.391 1.00 . A A . 203 GLN O    1 1 
        6 11083 1 1  7 GLN OE1  O  14.436  13.109 -11.883 1.00 . A A . 203 GLN OE1  1 1 
        6 11084 1 1  8 PRO C    C  14.833  14.384  -6.015 1.00 . A A . 204 PRO C    1 1 
        6 11085 1 1  8 PRO CA   C  16.158  13.697  -6.346 1.00 . A A . 204 PRO CA   1 1 
        6 11086 1 1  8 PRO CB   C  17.314  14.683  -6.229 1.00 . A A . 204 PRO CB   1 1 
        6 11087 1 1  8 PRO CD   C  16.873  14.308  -8.579 1.00 . A A . 204 PRO CD   1 1 
        6 11088 1 1  8 PRO CG   C  17.440  15.297  -7.587 1.00 . A A . 204 PRO CG   1 1 
        6 11089 1 1  8 PRO HA   H  16.317  12.876  -5.664 1.00 . A A . 204 PRO HA   1 1 
        6 11090 1 1  8 PRO HB2  H  17.079  15.423  -5.481 1.00 . A A . 204 PRO HB2  1 1 
        6 11091 1 1  8 PRO HB3  H  18.213  14.153  -5.952 1.00 . A A . 204 PRO HB3  1 1 
        6 11092 1 1  8 PRO HD2  H  16.129  14.785  -9.200 1.00 . A A . 204 PRO HD2  1 1 
        6 11093 1 1  8 PRO HD3  H  17.661  13.892  -9.188 1.00 . A A . 204 PRO HD3  1 1 
        6 11094 1 1  8 PRO HG2  H  16.876  16.218  -7.622 1.00 . A A . 204 PRO HG2  1 1 
        6 11095 1 1  8 PRO HG3  H  18.480  15.487  -7.805 1.00 . A A . 204 PRO HG3  1 1 
        6 11096 1 1  8 PRO N    N  16.261  13.267  -7.734 1.00 . A A . 204 PRO N    1 1 
        6 11097 1 1  8 PRO O    O  14.250  15.074  -6.858 1.00 . A A . 204 PRO O    1 1 
        6 11098 1 1  9 GLN C    C  12.012  14.752  -5.238 1.00 . A A . 205 GLN C    1 1 
        6 11099 1 1  9 GLN CA   C  13.166  14.801  -4.237 1.00 . A A . 205 GLN CA   1 1 
        6 11100 1 1  9 GLN CB   C  13.468  16.241  -3.830 1.00 . A A . 205 GLN CB   1 1 
        6 11101 1 1  9 GLN CD   C  12.741  18.280  -2.527 1.00 . A A . 205 GLN CD   1 1 
        6 11102 1 1  9 GLN CG   C  12.352  16.911  -3.040 1.00 . A A . 205 GLN CG   1 1 
        6 11103 1 1  9 GLN H    H  14.903  13.585  -4.182 1.00 . A A . 205 GLN H    1 1 
        6 11104 1 1  9 GLN HA   H  12.876  14.244  -3.359 1.00 . A A . 205 GLN HA   1 1 
        6 11105 1 1  9 GLN HB2  H  14.367  16.254  -3.230 1.00 . A A . 205 GLN HB2  1 1 
        6 11106 1 1  9 GLN HB3  H  13.638  16.812  -4.728 1.00 . A A . 205 GLN HB3  1 1 
        6 11107 1 1  9 GLN HE21 H  12.170  19.114  -4.235 1.00 . A A . 205 GLN HE21 1 1 
        6 11108 1 1  9 GLN HE22 H  12.767  20.201  -3.028 1.00 . A A . 205 GLN HE22 1 1 
        6 11109 1 1  9 GLN HG2  H  11.490  17.017  -3.682 1.00 . A A . 205 GLN HG2  1 1 
        6 11110 1 1  9 GLN HG3  H  12.097  16.283  -2.198 1.00 . A A . 205 GLN HG3  1 1 
        6 11111 1 1  9 GLN N    N  14.379  14.175  -4.774 1.00 . A A . 205 GLN N    1 1 
        6 11112 1 1  9 GLN NE2  N  12.545  19.298  -3.347 1.00 . A A . 205 GLN NE2  1 1 
        6 11113 1 1  9 GLN O    O  11.453  15.777  -5.630 1.00 . A A . 205 GLN O    1 1 
        6 11114 1 1  9 GLN OE1  O  13.234  18.419  -1.406 1.00 . A A . 205 GLN OE1  1 1 
        6 11115 1 1 10 LEU C    C   9.270  13.103  -5.908 1.00 . A A . 206 LEU C    1 1 
        6 11116 1 1 10 LEU CA   C  10.597  13.346  -6.609 1.00 . A A . 206 LEU CA   1 1 
        6 11117 1 1 10 LEU CB   C  10.925  12.170  -7.534 1.00 . A A . 206 LEU CB   1 1 
        6 11118 1 1 10 LEU CD1  C   9.573  12.943  -9.502 1.00 . A A . 206 LEU CD1  1 1 
        6 11119 1 1 10 LEU CD2  C  10.200  10.535  -9.296 1.00 . A A . 206 LEU CD2  1 1 
        6 11120 1 1 10 LEU CG   C   9.826  11.798  -8.536 1.00 . A A . 206 LEU CG   1 1 
        6 11121 1 1 10 LEU H    H  12.164  12.776  -5.311 1.00 . A A . 206 LEU H    1 1 
        6 11122 1 1 10 LEU HA   H  10.509  14.234  -7.197 1.00 . A A . 206 LEU HA   1 1 
        6 11123 1 1 10 LEU HB2  H  11.819  12.417  -8.088 1.00 . A A . 206 LEU HB2  1 1 
        6 11124 1 1 10 LEU HB3  H  11.131  11.308  -6.918 1.00 . A A . 206 LEU HB3  1 1 
        6 11125 1 1 10 LEU HD11 H  10.485  13.174 -10.033 1.00 . A A . 206 LEU HD11 1 1 
        6 11126 1 1 10 LEU HD12 H   9.249  13.813  -8.951 1.00 . A A . 206 LEU HD12 1 1 
        6 11127 1 1 10 LEU HD13 H   8.809  12.656 -10.208 1.00 . A A . 206 LEU HD13 1 1 
        6 11128 1 1 10 LEU HD21 H  10.393   9.736  -8.594 1.00 . A A . 206 LEU HD21 1 1 
        6 11129 1 1 10 LEU HD22 H  11.084  10.718  -9.886 1.00 . A A . 206 LEU HD22 1 1 
        6 11130 1 1 10 LEU HD23 H   9.385  10.253  -9.946 1.00 . A A . 206 LEU HD23 1 1 
        6 11131 1 1 10 LEU HG   H   8.909  11.608  -7.999 1.00 . A A . 206 LEU HG   1 1 
        6 11132 1 1 10 LEU N    N  11.671  13.547  -5.651 1.00 . A A . 206 LEU N    1 1 
        6 11133 1 1 10 LEU O    O   8.418  13.985  -5.828 1.00 . A A . 206 LEU O    1 1 
        6 11134 1 1 11 ARG C    C   8.128  10.423  -3.723 1.00 . A A . 207 ARG C    1 1 
        6 11135 1 1 11 ARG CA   C   7.864  11.476  -4.795 1.00 . A A . 207 ARG CA   1 1 
        6 11136 1 1 11 ARG CB   C   6.949  10.906  -5.886 1.00 . A A . 207 ARG CB   1 1 
        6 11137 1 1 11 ARG CD   C   4.746   9.902  -6.537 1.00 . A A . 207 ARG CD   1 1 
        6 11138 1 1 11 ARG CG   C   5.571  10.484  -5.401 1.00 . A A . 207 ARG CG   1 1 
        6 11139 1 1 11 ARG CZ   C   2.461   9.034  -6.905 1.00 . A A . 207 ARG CZ   1 1 
        6 11140 1 1 11 ARG H    H   9.866  11.279  -5.425 1.00 . A A . 207 ARG H    1 1 
        6 11141 1 1 11 ARG HA   H   7.392  12.336  -4.346 1.00 . A A . 207 ARG HA   1 1 
        6 11142 1 1 11 ARG HB2  H   6.818  11.658  -6.649 1.00 . A A . 207 ARG HB2  1 1 
        6 11143 1 1 11 ARG HB3  H   7.431  10.045  -6.325 1.00 . A A . 207 ARG HB3  1 1 
        6 11144 1 1 11 ARG HD2  H   4.638  10.654  -7.304 1.00 . A A . 207 ARG HD2  1 1 
        6 11145 1 1 11 ARG HD3  H   5.266   9.046  -6.944 1.00 . A A . 207 ARG HD3  1 1 
        6 11146 1 1 11 ARG HE   H   3.227   9.543  -5.120 1.00 . A A . 207 ARG HE   1 1 
        6 11147 1 1 11 ARG HG2  H   5.683   9.736  -4.630 1.00 . A A . 207 ARG HG2  1 1 
        6 11148 1 1 11 ARG HG3  H   5.061  11.348  -5.000 1.00 . A A . 207 ARG HG3  1 1 
        6 11149 1 1 11 ARG HH11 H   3.557   9.215  -8.607 1.00 . A A . 207 ARG HH11 1 1 
        6 11150 1 1 11 ARG HH12 H   1.951   8.606  -8.823 1.00 . A A . 207 ARG HH12 1 1 
        6 11151 1 1 11 ARG HH21 H   1.140   8.710  -5.392 1.00 . A A . 207 ARG HH21 1 1 
        6 11152 1 1 11 ARG HH22 H   0.562   8.334  -6.990 1.00 . A A . 207 ARG HH22 1 1 
        6 11153 1 1 11 ARG N    N   9.115  11.901  -5.394 1.00 . A A . 207 ARG N    1 1 
        6 11154 1 1 11 ARG NE   N   3.418   9.486  -6.095 1.00 . A A . 207 ARG NE   1 1 
        6 11155 1 1 11 ARG NH1  N   2.673   8.946  -8.218 1.00 . A A . 207 ARG NH1  1 1 
        6 11156 1 1 11 ARG NH2  N   1.296   8.659  -6.396 1.00 . A A . 207 ARG NH2  1 1 
        6 11157 1 1 11 ARG O    O   9.108   9.684  -3.811 1.00 . A A . 207 ARG O    1 1 
        6 11158 1 1 12 ARG C    C   7.132   7.978  -2.267 1.00 . A A . 208 ARG C    1 1 
        6 11159 1 1 12 ARG CA   C   7.358   9.364  -1.661 1.00 . A A . 208 ARG CA   1 1 
        6 11160 1 1 12 ARG CB   C   6.325   9.646  -0.565 1.00 . A A . 208 ARG CB   1 1 
        6 11161 1 1 12 ARG CD   C   5.417  11.280   1.126 1.00 . A A . 208 ARG CD   1 1 
        6 11162 1 1 12 ARG CG   C   6.532  10.982   0.134 1.00 . A A . 208 ARG CG   1 1 
        6 11163 1 1 12 ARG CZ   C   4.778  13.076   2.702 1.00 . A A . 208 ARG CZ   1 1 
        6 11164 1 1 12 ARG H    H   6.562  11.056  -2.656 1.00 . A A . 208 ARG H    1 1 
        6 11165 1 1 12 ARG HA   H   8.348   9.405  -1.235 1.00 . A A . 208 ARG HA   1 1 
        6 11166 1 1 12 ARG HB2  H   5.339   9.642  -1.005 1.00 . A A . 208 ARG HB2  1 1 
        6 11167 1 1 12 ARG HB3  H   6.381   8.863   0.177 1.00 . A A . 208 ARG HB3  1 1 
        6 11168 1 1 12 ARG HD2  H   4.483  11.346   0.589 1.00 . A A . 208 ARG HD2  1 1 
        6 11169 1 1 12 ARG HD3  H   5.365  10.474   1.842 1.00 . A A . 208 ARG HD3  1 1 
        6 11170 1 1 12 ARG HE   H   6.504  12.998   1.679 1.00 . A A . 208 ARG HE   1 1 
        6 11171 1 1 12 ARG HG2  H   7.472  10.958   0.665 1.00 . A A . 208 ARG HG2  1 1 
        6 11172 1 1 12 ARG HG3  H   6.558  11.765  -0.610 1.00 . A A . 208 ARG HG3  1 1 
        6 11173 1 1 12 ARG HH11 H   3.346  11.660   2.428 1.00 . A A . 208 ARG HH11 1 1 
        6 11174 1 1 12 ARG HH12 H   2.944  12.906   3.572 1.00 . A A . 208 ARG HH12 1 1 
        6 11175 1 1 12 ARG HH21 H   5.972  14.652   3.159 1.00 . A A . 208 ARG HH21 1 1 
        6 11176 1 1 12 ARG HH22 H   4.452  14.611   3.997 1.00 . A A . 208 ARG HH22 1 1 
        6 11177 1 1 12 ARG N    N   7.272  10.383  -2.706 1.00 . A A . 208 ARG N    1 1 
        6 11178 1 1 12 ARG NE   N   5.644  12.537   1.841 1.00 . A A . 208 ARG NE   1 1 
        6 11179 1 1 12 ARG NH1  N   3.596  12.502   2.917 1.00 . A A . 208 ARG NH1  1 1 
        6 11180 1 1 12 ARG NH2  N   5.092  14.203   3.333 1.00 . A A . 208 ARG NH2  1 1 
        6 11181 1 1 12 ARG O    O   6.116   7.745  -2.916 1.00 . A A . 208 ARG O    1 1 
        6 11182 1 1 13 PRO C    C   6.875   4.875  -2.472 1.00 . A A . 209 PRO C    1 1 
        6 11183 1 1 13 PRO CA   C   8.094   5.751  -2.757 1.00 . A A . 209 PRO CA   1 1 
        6 11184 1 1 13 PRO CB   C   9.356   5.064  -2.240 1.00 . A A . 209 PRO CB   1 1 
        6 11185 1 1 13 PRO CD   C   9.195   7.168  -1.117 1.00 . A A . 209 PRO CD   1 1 
        6 11186 1 1 13 PRO CG   C  10.171   6.142  -1.611 1.00 . A A . 209 PRO CG   1 1 
        6 11187 1 1 13 PRO HA   H   8.180   5.893  -3.823 1.00 . A A . 209 PRO HA   1 1 
        6 11188 1 1 13 PRO HB2  H   9.075   4.307  -1.521 1.00 . A A . 209 PRO HB2  1 1 
        6 11189 1 1 13 PRO HB3  H   9.880   4.603  -3.063 1.00 . A A . 209 PRO HB3  1 1 
        6 11190 1 1 13 PRO HD2  H   8.882   6.936  -0.111 1.00 . A A . 209 PRO HD2  1 1 
        6 11191 1 1 13 PRO HD3  H   9.629   8.154  -1.164 1.00 . A A . 209 PRO HD3  1 1 
        6 11192 1 1 13 PRO HG2  H  10.739   5.738  -0.785 1.00 . A A . 209 PRO HG2  1 1 
        6 11193 1 1 13 PRO HG3  H  10.832   6.579  -2.344 1.00 . A A . 209 PRO HG3  1 1 
        6 11194 1 1 13 PRO N    N   8.074   7.043  -2.057 1.00 . A A . 209 PRO N    1 1 
        6 11195 1 1 13 PRO O    O   6.086   4.594  -3.367 1.00 . A A . 209 PRO O    1 1 
        6 11196 1 1 14 PHE C    C   4.270   4.223  -0.863 1.00 . A A . 210 PHE C    1 1 
        6 11197 1 1 14 PHE CA   C   5.625   3.511  -0.921 1.00 . A A . 210 PHE CA   1 1 
        6 11198 1 1 14 PHE CB   C   5.906   2.727   0.369 1.00 . A A . 210 PHE CB   1 1 
        6 11199 1 1 14 PHE CD1  C   6.781   4.385   2.045 1.00 . A A . 210 PHE CD1  1 1 
        6 11200 1 1 14 PHE CD2  C   4.691   3.322   2.476 1.00 . A A . 210 PHE CD2  1 1 
        6 11201 1 1 14 PHE CE1  C   6.677   5.075   3.239 1.00 . A A . 210 PHE CE1  1 1 
        6 11202 1 1 14 PHE CE2  C   4.584   4.001   3.670 1.00 . A A . 210 PHE CE2  1 1 
        6 11203 1 1 14 PHE CG   C   5.789   3.503   1.651 1.00 . A A . 210 PHE CG   1 1 
        6 11204 1 1 14 PHE CZ   C   5.576   4.879   4.053 1.00 . A A . 210 PHE CZ   1 1 
        6 11205 1 1 14 PHE H    H   7.312   4.738  -0.520 1.00 . A A . 210 PHE H    1 1 
        6 11206 1 1 14 PHE HA   H   5.588   2.804  -1.734 1.00 . A A . 210 PHE HA   1 1 
        6 11207 1 1 14 PHE HB2  H   5.214   1.903   0.427 1.00 . A A . 210 PHE HB2  1 1 
        6 11208 1 1 14 PHE HB3  H   6.911   2.331   0.316 1.00 . A A . 210 PHE HB3  1 1 
        6 11209 1 1 14 PHE HD1  H   7.641   4.535   1.408 1.00 . A A . 210 PHE HD1  1 1 
        6 11210 1 1 14 PHE HD2  H   3.911   2.637   2.178 1.00 . A A . 210 PHE HD2  1 1 
        6 11211 1 1 14 PHE HE1  H   7.456   5.762   3.538 1.00 . A A . 210 PHE HE1  1 1 
        6 11212 1 1 14 PHE HE2  H   3.723   3.850   4.304 1.00 . A A . 210 PHE HE2  1 1 
        6 11213 1 1 14 PHE HZ   H   5.494   5.406   4.990 1.00 . A A . 210 PHE HZ   1 1 
        6 11214 1 1 14 PHE N    N   6.704   4.443  -1.229 1.00 . A A . 210 PHE N    1 1 
        6 11215 1 1 14 PHE O    O   3.249   3.608  -0.568 1.00 . A A . 210 PHE O    1 1 
        6 11216 1 1 15 GLU C    C   2.193   5.779  -2.455 1.00 . A A . 211 GLU C    1 1 
        6 11217 1 1 15 GLU CA   C   3.030   6.285  -1.282 1.00 . A A . 211 GLU CA   1 1 
        6 11218 1 1 15 GLU CB   C   3.357   7.777  -1.435 1.00 . A A . 211 GLU CB   1 1 
        6 11219 1 1 15 GLU CD   C   1.962   9.122  -3.068 1.00 . A A . 211 GLU CD   1 1 
        6 11220 1 1 15 GLU CG   C   2.148   8.685  -1.624 1.00 . A A . 211 GLU CG   1 1 
        6 11221 1 1 15 GLU H    H   5.118   5.958  -1.386 1.00 . A A . 211 GLU H    1 1 
        6 11222 1 1 15 GLU HA   H   2.476   6.135  -0.365 1.00 . A A . 211 GLU HA   1 1 
        6 11223 1 1 15 GLU HB2  H   3.886   8.107  -0.554 1.00 . A A . 211 GLU HB2  1 1 
        6 11224 1 1 15 GLU HB3  H   4.002   7.899  -2.292 1.00 . A A . 211 GLU HB3  1 1 
        6 11225 1 1 15 GLU HG2  H   1.262   8.155  -1.308 1.00 . A A . 211 GLU HG2  1 1 
        6 11226 1 1 15 GLU HG3  H   2.276   9.565  -1.011 1.00 . A A . 211 GLU HG3  1 1 
        6 11227 1 1 15 GLU N    N   4.266   5.514  -1.190 1.00 . A A . 211 GLU N    1 1 
        6 11228 1 1 15 GLU O    O   1.011   5.449  -2.298 1.00 . A A . 211 GLU O    1 1 
        6 11229 1 1 15 GLU OE1  O   2.693  10.029  -3.520 1.00 . A A . 211 GLU OE1  1 1 
        6 11230 1 1 15 GLU OE2  O   1.085   8.568  -3.758 1.00 . A A . 211 GLU OE2  1 1 
        6 11231 1 1 16 LEU C    C   1.951   3.633  -4.662 1.00 . A A . 212 LEU C    1 1 
        6 11232 1 1 16 LEU CA   C   2.126   5.142  -4.790 1.00 . A A . 212 LEU CA   1 1 
        6 11233 1 1 16 LEU CB   C   2.760   5.552  -6.148 1.00 . A A . 212 LEU CB   1 1 
        6 11234 1 1 16 LEU CD1  C   5.036   6.454  -5.494 1.00 . A A . 212 LEU CD1  1 1 
        6 11235 1 1 16 LEU CD2  C   4.790   4.033  -6.074 1.00 . A A . 212 LEU CD2  1 1 
        6 11236 1 1 16 LEU CG   C   4.287   5.441  -6.342 1.00 . A A . 212 LEU CG   1 1 
        6 11237 1 1 16 LEU H    H   3.751   5.966  -3.708 1.00 . A A . 212 LEU H    1 1 
        6 11238 1 1 16 LEU HA   H   1.131   5.569  -4.758 1.00 . A A . 212 LEU HA   1 1 
        6 11239 1 1 16 LEU HB2  H   2.298   4.949  -6.915 1.00 . A A . 212 LEU HB2  1 1 
        6 11240 1 1 16 LEU HB3  H   2.482   6.580  -6.334 1.00 . A A . 212 LEU HB3  1 1 
        6 11241 1 1 16 LEU HD11 H   4.791   6.304  -4.452 1.00 . A A . 212 LEU HD11 1 1 
        6 11242 1 1 16 LEU HD12 H   4.752   7.454  -5.790 1.00 . A A . 212 LEU HD12 1 1 
        6 11243 1 1 16 LEU HD13 H   6.098   6.325  -5.635 1.00 . A A . 212 LEU HD13 1 1 
        6 11244 1 1 16 LEU HD21 H   4.517   3.739  -5.071 1.00 . A A . 212 LEU HD21 1 1 
        6 11245 1 1 16 LEU HD22 H   5.863   4.009  -6.178 1.00 . A A . 212 LEU HD22 1 1 
        6 11246 1 1 16 LEU HD23 H   4.343   3.354  -6.784 1.00 . A A . 212 LEU HD23 1 1 
        6 11247 1 1 16 LEU HG   H   4.509   5.670  -7.375 1.00 . A A . 212 LEU HG   1 1 
        6 11248 1 1 16 LEU N    N   2.815   5.678  -3.627 1.00 . A A . 212 LEU N    1 1 
        6 11249 1 1 16 LEU O    O   1.085   3.056  -5.308 1.00 . A A . 212 LEU O    1 1 
        6 11250 1 1 17 LEU C    C   1.241   1.376  -2.855 1.00 . A A . 213 LEU C    1 1 
        6 11251 1 1 17 LEU CA   C   2.602   1.576  -3.522 1.00 . A A . 213 LEU CA   1 1 
        6 11252 1 1 17 LEU CB   C   3.718   1.084  -2.591 1.00 . A A . 213 LEU CB   1 1 
        6 11253 1 1 17 LEU CD1  C   2.826  -1.072  -1.599 1.00 . A A . 213 LEU CD1  1 1 
        6 11254 1 1 17 LEU CD2  C   3.902  -1.087  -3.848 1.00 . A A . 213 LEU CD2  1 1 
        6 11255 1 1 17 LEU CG   C   3.901  -0.441  -2.474 1.00 . A A . 213 LEU CG   1 1 
        6 11256 1 1 17 LEU H    H   3.543   3.481  -3.444 1.00 . A A . 213 LEU H    1 1 
        6 11257 1 1 17 LEU HA   H   2.629   1.017  -4.445 1.00 . A A . 213 LEU HA   1 1 
        6 11258 1 1 17 LEU HB2  H   4.652   1.511  -2.927 1.00 . A A . 213 LEU HB2  1 1 
        6 11259 1 1 17 LEU HB3  H   3.501   1.465  -1.603 1.00 . A A . 213 LEU HB3  1 1 
        6 11260 1 1 17 LEU HD11 H   3.022  -2.129  -1.497 1.00 . A A . 213 LEU HD11 1 1 
        6 11261 1 1 17 LEU HD12 H   1.858  -0.927  -2.057 1.00 . A A . 213 LEU HD12 1 1 
        6 11262 1 1 17 LEU HD13 H   2.836  -0.607  -0.625 1.00 . A A . 213 LEU HD13 1 1 
        6 11263 1 1 17 LEU HD21 H   4.061  -2.149  -3.745 1.00 . A A . 213 LEU HD21 1 1 
        6 11264 1 1 17 LEU HD22 H   4.693  -0.660  -4.446 1.00 . A A . 213 LEU HD22 1 1 
        6 11265 1 1 17 LEU HD23 H   2.952  -0.910  -4.329 1.00 . A A . 213 LEU HD23 1 1 
        6 11266 1 1 17 LEU HG   H   4.856  -0.640  -2.014 1.00 . A A . 213 LEU HG   1 1 
        6 11267 1 1 17 LEU N    N   2.785   2.993  -3.839 1.00 . A A . 213 LEU N    1 1 
        6 11268 1 1 17 LEU O    O   0.478   0.489  -3.235 1.00 . A A . 213 LEU O    1 1 
        6 11269 1 1 18 ILE C    C  -1.464   2.428  -2.171 1.00 . A A . 214 ILE C    1 1 
        6 11270 1 1 18 ILE CA   C  -0.340   2.168  -1.175 1.00 . A A . 214 ILE CA   1 1 
        6 11271 1 1 18 ILE CB   C  -0.418   3.206  -0.027 1.00 . A A . 214 ILE CB   1 1 
        6 11272 1 1 18 ILE CD1  C   0.717   3.945   2.136 1.00 . A A . 214 ILE CD1  1 1 
        6 11273 1 1 18 ILE CG1  C   0.678   2.934   1.009 1.00 . A A . 214 ILE CG1  1 1 
        6 11274 1 1 18 ILE CG2  C  -1.795   3.174   0.630 1.00 . A A . 214 ILE CG2  1 1 
        6 11275 1 1 18 ILE H    H   1.627   2.860  -1.563 1.00 . A A . 214 ILE H    1 1 
        6 11276 1 1 18 ILE HA   H  -0.466   1.181  -0.754 1.00 . A A . 214 ILE HA   1 1 
        6 11277 1 1 18 ILE HB   H  -0.270   4.190  -0.448 1.00 . A A . 214 ILE HB   1 1 
        6 11278 1 1 18 ILE HD11 H  -0.229   3.941   2.655 1.00 . A A . 214 ILE HD11 1 1 
        6 11279 1 1 18 ILE HD12 H   0.901   4.929   1.730 1.00 . A A . 214 ILE HD12 1 1 
        6 11280 1 1 18 ILE HD13 H   1.508   3.685   2.825 1.00 . A A . 214 ILE HD13 1 1 
        6 11281 1 1 18 ILE HG12 H   0.517   1.959   1.444 1.00 . A A . 214 ILE HG12 1 1 
        6 11282 1 1 18 ILE HG13 H   1.639   2.946   0.516 1.00 . A A . 214 ILE HG13 1 1 
        6 11283 1 1 18 ILE HG21 H  -2.544   3.449  -0.097 1.00 . A A . 214 ILE HG21 1 1 
        6 11284 1 1 18 ILE HG22 H  -1.818   3.870   1.455 1.00 . A A . 214 ILE HG22 1 1 
        6 11285 1 1 18 ILE HG23 H  -1.997   2.177   0.993 1.00 . A A . 214 ILE HG23 1 1 
        6 11286 1 1 18 ILE N    N   0.952   2.207  -1.855 1.00 . A A . 214 ILE N    1 1 
        6 11287 1 1 18 ILE O    O  -2.465   1.710  -2.197 1.00 . A A . 214 ILE O    1 1 
        6 11288 1 1 19 ALA C    C  -2.429   2.575  -4.999 1.00 . A A . 215 ALA C    1 1 
        6 11289 1 1 19 ALA CA   C  -2.244   3.759  -4.050 1.00 . A A . 215 ALA CA   1 1 
        6 11290 1 1 19 ALA CB   C  -1.804   4.993  -4.821 1.00 . A A . 215 ALA CB   1 1 
        6 11291 1 1 19 ALA H    H  -0.472   4.000  -2.912 1.00 . A A . 215 ALA H    1 1 
        6 11292 1 1 19 ALA HA   H  -3.190   3.976  -3.574 1.00 . A A . 215 ALA HA   1 1 
        6 11293 1 1 19 ALA HB1  H  -1.659   5.814  -4.135 1.00 . A A . 215 ALA HB1  1 1 
        6 11294 1 1 19 ALA HB2  H  -2.563   5.256  -5.544 1.00 . A A . 215 ALA HB2  1 1 
        6 11295 1 1 19 ALA HB3  H  -0.876   4.784  -5.334 1.00 . A A . 215 ALA HB3  1 1 
        6 11296 1 1 19 ALA N    N  -1.277   3.442  -3.006 1.00 . A A . 215 ALA N    1 1 
        6 11297 1 1 19 ALA O    O  -3.543   2.284  -5.437 1.00 . A A . 215 ALA O    1 1 
        6 11298 1 1 20 ALA C    C  -2.088  -0.440  -5.554 1.00 . A A . 216 ALA C    1 1 
        6 11299 1 1 20 ALA CA   C  -1.352   0.735  -6.186 1.00 . A A . 216 ALA CA   1 1 
        6 11300 1 1 20 ALA CB   C   0.066   0.326  -6.559 1.00 . A A . 216 ALA CB   1 1 
        6 11301 1 1 20 ALA H    H  -0.473   2.170  -4.908 1.00 . A A . 216 ALA H    1 1 
        6 11302 1 1 20 ALA HA   H  -1.865   1.024  -7.091 1.00 . A A . 216 ALA HA   1 1 
        6 11303 1 1 20 ALA HB1  H   0.034  -0.516  -7.234 1.00 . A A . 216 ALA HB1  1 1 
        6 11304 1 1 20 ALA HB2  H   0.607   0.051  -5.666 1.00 . A A . 216 ALA HB2  1 1 
        6 11305 1 1 20 ALA HB3  H   0.564   1.155  -7.041 1.00 . A A . 216 ALA HB3  1 1 
        6 11306 1 1 20 ALA N    N  -1.332   1.887  -5.295 1.00 . A A . 216 ALA N    1 1 
        6 11307 1 1 20 ALA O    O  -2.813  -1.161  -6.237 1.00 . A A . 216 ALA O    1 1 
        6 11308 1 1 21 ALA C    C  -4.100  -1.509  -3.580 1.00 . A A . 217 ALA C    1 1 
        6 11309 1 1 21 ALA CA   C  -2.585  -1.707  -3.542 1.00 . A A . 217 ALA CA   1 1 
        6 11310 1 1 21 ALA CB   C  -2.088  -1.816  -2.108 1.00 . A A . 217 ALA CB   1 1 
        6 11311 1 1 21 ALA H    H  -1.256  -0.059  -3.764 1.00 . A A . 217 ALA H    1 1 
        6 11312 1 1 21 ALA HA   H  -2.350  -2.634  -4.046 1.00 . A A . 217 ALA HA   1 1 
        6 11313 1 1 21 ALA HB1  H  -1.015  -1.927  -2.109 1.00 . A A . 217 ALA HB1  1 1 
        6 11314 1 1 21 ALA HB2  H  -2.537  -2.681  -1.639 1.00 . A A . 217 ALA HB2  1 1 
        6 11315 1 1 21 ALA HB3  H  -2.359  -0.925  -1.563 1.00 . A A . 217 ALA HB3  1 1 
        6 11316 1 1 21 ALA N    N  -1.896  -0.635  -4.254 1.00 . A A . 217 ALA N    1 1 
        6 11317 1 1 21 ALA O    O  -4.844  -2.447  -3.862 1.00 . A A . 217 ALA O    1 1 
        6 11318 1 1 22 MET C    C  -6.473  -0.064  -4.837 1.00 . A A . 218 MET C    1 1 
        6 11319 1 1 22 MET CA   C  -5.977   0.038  -3.396 1.00 . A A . 218 MET CA   1 1 
        6 11320 1 1 22 MET CB   C  -6.258   1.442  -2.852 1.00 . A A . 218 MET CB   1 1 
        6 11321 1 1 22 MET CE   C  -5.377   1.376   1.240 1.00 . A A . 218 MET CE   1 1 
        6 11322 1 1 22 MET CG   C  -6.397   1.513  -1.337 1.00 . A A . 218 MET CG   1 1 
        6 11323 1 1 22 MET H    H  -3.914   0.413  -3.045 1.00 . A A . 218 MET H    1 1 
        6 11324 1 1 22 MET HA   H  -6.517  -0.682  -2.796 1.00 . A A . 218 MET HA   1 1 
        6 11325 1 1 22 MET HB2  H  -5.451   2.096  -3.146 1.00 . A A . 218 MET HB2  1 1 
        6 11326 1 1 22 MET HB3  H  -7.176   1.804  -3.291 1.00 . A A . 218 MET HB3  1 1 
        6 11327 1 1 22 MET HE1  H  -5.671   2.411   1.346 1.00 . A A . 218 MET HE1  1 1 
        6 11328 1 1 22 MET HE2  H  -4.547   1.168   1.900 1.00 . A A . 218 MET HE2  1 1 
        6 11329 1 1 22 MET HE3  H  -6.211   0.739   1.496 1.00 . A A . 218 MET HE3  1 1 
        6 11330 1 1 22 MET HG2  H  -6.667   2.523  -1.064 1.00 . A A . 218 MET HG2  1 1 
        6 11331 1 1 22 MET HG3  H  -7.186   0.840  -1.032 1.00 . A A . 218 MET HG3  1 1 
        6 11332 1 1 22 MET N    N  -4.551  -0.286  -3.312 1.00 . A A . 218 MET N    1 1 
        6 11333 1 1 22 MET O    O  -7.618  -0.438  -5.080 1.00 . A A . 218 MET O    1 1 
        6 11334 1 1 22 MET SD   S  -4.886   1.066  -0.453 1.00 . A A . 218 MET SD   1 1 
        6 11335 1 1 23 GLU C    C  -6.126  -1.271  -7.621 1.00 . A A . 219 GLU C    1 1 
        6 11336 1 1 23 GLU CA   C  -5.912   0.183  -7.206 1.00 . A A . 219 GLU CA   1 1 
        6 11337 1 1 23 GLU CB   C  -4.771   0.792  -8.032 1.00 . A A . 219 GLU CB   1 1 
        6 11338 1 1 23 GLU CD   C  -5.933   1.364 -10.214 1.00 . A A . 219 GLU CD   1 1 
        6 11339 1 1 23 GLU CG   C  -4.874   0.528  -9.528 1.00 . A A . 219 GLU CG   1 1 
        6 11340 1 1 23 GLU H    H  -4.725   0.633  -5.510 1.00 . A A . 219 GLU H    1 1 
        6 11341 1 1 23 GLU HA   H  -6.819   0.739  -7.392 1.00 . A A . 219 GLU HA   1 1 
        6 11342 1 1 23 GLU HB2  H  -4.763   1.860  -7.878 1.00 . A A . 219 GLU HB2  1 1 
        6 11343 1 1 23 GLU HB3  H  -3.834   0.382  -7.681 1.00 . A A . 219 GLU HB3  1 1 
        6 11344 1 1 23 GLU HG2  H  -3.919   0.746  -9.985 1.00 . A A . 219 GLU HG2  1 1 
        6 11345 1 1 23 GLU HG3  H  -5.109  -0.515  -9.677 1.00 . A A . 219 GLU HG3  1 1 
        6 11346 1 1 23 GLU N    N  -5.603   0.284  -5.781 1.00 . A A . 219 GLU N    1 1 
        6 11347 1 1 23 GLU O    O  -7.162  -1.627  -8.181 1.00 . A A . 219 GLU O    1 1 
        6 11348 1 1 23 GLU OE1  O  -7.123   1.255  -9.856 1.00 . A A . 219 GLU OE1  1 1 
        6 11349 1 1 23 GLU OE2  O  -5.578   2.140 -11.124 1.00 . A A . 219 GLU OE2  1 1 
        6 11350 1 1 24 ARG C    C  -5.900  -4.405  -6.810 1.00 . A A . 220 ARG C    1 1 
        6 11351 1 1 24 ARG CA   C  -5.153  -3.497  -7.775 1.00 . A A . 220 ARG CA   1 1 
        6 11352 1 1 24 ARG CB   C  -3.719  -3.988  -7.985 1.00 . A A . 220 ARG CB   1 1 
        6 11353 1 1 24 ARG CD   C  -3.822  -3.889 -10.481 1.00 . A A . 220 ARG CD   1 1 
        6 11354 1 1 24 ARG CG   C  -3.080  -3.417  -9.240 1.00 . A A . 220 ARG CG   1 1 
        6 11355 1 1 24 ARG CZ   C  -3.899  -3.439 -12.900 1.00 . A A . 220 ARG CZ   1 1 
        6 11356 1 1 24 ARG H    H  -4.385  -1.788  -6.787 1.00 . A A . 220 ARG H    1 1 
        6 11357 1 1 24 ARG HA   H  -5.663  -3.523  -8.725 1.00 . A A . 220 ARG HA   1 1 
        6 11358 1 1 24 ARG HB2  H  -3.121  -3.699  -7.133 1.00 . A A . 220 ARG HB2  1 1 
        6 11359 1 1 24 ARG HB3  H  -3.725  -5.064  -8.064 1.00 . A A . 220 ARG HB3  1 1 
        6 11360 1 1 24 ARG HD2  H  -3.582  -4.926 -10.651 1.00 . A A . 220 ARG HD2  1 1 
        6 11361 1 1 24 ARG HD3  H  -4.883  -3.792 -10.305 1.00 . A A . 220 ARG HD3  1 1 
        6 11362 1 1 24 ARG HE   H  -2.914  -2.327 -11.559 1.00 . A A . 220 ARG HE   1 1 
        6 11363 1 1 24 ARG HG2  H  -3.115  -2.339  -9.195 1.00 . A A . 220 ARG HG2  1 1 
        6 11364 1 1 24 ARG HG3  H  -2.053  -3.748  -9.295 1.00 . A A . 220 ARG HG3  1 1 
        6 11365 1 1 24 ARG HH11 H  -4.845  -5.144 -12.325 1.00 . A A . 220 ARG HH11 1 1 
        6 11366 1 1 24 ARG HH12 H  -4.966  -4.759 -14.021 1.00 . A A . 220 ARG HH12 1 1 
        6 11367 1 1 24 ARG HH21 H  -3.046  -1.819 -13.780 1.00 . A A . 220 ARG HH21 1 1 
        6 11368 1 1 24 ARG HH22 H  -3.905  -2.894 -14.853 1.00 . A A . 220 ARG HH22 1 1 
        6 11369 1 1 24 ARG N    N  -5.143  -2.111  -7.326 1.00 . A A . 220 ARG N    1 1 
        6 11370 1 1 24 ARG NE   N  -3.473  -3.126 -11.678 1.00 . A A . 220 ARG NE   1 1 
        6 11371 1 1 24 ARG NH1  N  -4.623  -4.535 -13.098 1.00 . A A . 220 ARG NH1  1 1 
        6 11372 1 1 24 ARG NH2  N  -3.597  -2.656 -13.924 1.00 . A A . 220 ARG NH2  1 1 
        6 11373 1 1 24 ARG O    O  -5.640  -5.603  -6.736 1.00 . A A . 220 ARG O    1 1 
        6 11374 1 1 25 ASN C    C  -9.125  -3.980  -5.310 1.00 . A A . 221 ASN C    1 1 
        6 11375 1 1 25 ASN CA   C  -7.739  -4.593  -5.237 1.00 . A A . 221 ASN CA   1 1 
        6 11376 1 1 25 ASN CB   C  -7.250  -4.619  -3.780 1.00 . A A . 221 ASN CB   1 1 
        6 11377 1 1 25 ASN CG   C  -6.148  -5.634  -3.546 1.00 . A A . 221 ASN CG   1 1 
        6 11378 1 1 25 ASN H    H  -6.952  -2.855  -6.138 1.00 . A A . 221 ASN H    1 1 
        6 11379 1 1 25 ASN HA   H  -7.781  -5.604  -5.618 1.00 . A A . 221 ASN HA   1 1 
        6 11380 1 1 25 ASN HB2  H  -6.874  -3.642  -3.518 1.00 . A A . 221 ASN HB2  1 1 
        6 11381 1 1 25 ASN HB3  H  -8.082  -4.864  -3.135 1.00 . A A . 221 ASN HB3  1 1 
        6 11382 1 1 25 ASN HD21 H  -4.768  -4.224  -3.772 1.00 . A A . 221 ASN HD21 1 1 
        6 11383 1 1 25 ASN HD22 H  -4.170  -5.821  -3.436 1.00 . A A . 221 ASN HD22 1 1 
        6 11384 1 1 25 ASN N    N  -6.842  -3.830  -6.089 1.00 . A A . 221 ASN N    1 1 
        6 11385 1 1 25 ASN ND2  N  -4.906  -5.183  -3.591 1.00 . A A . 221 ASN ND2  1 1 
        6 11386 1 1 25 ASN O    O  -9.281  -2.867  -5.814 1.00 . A A . 221 ASN O    1 1 
        6 11387 1 1 25 ASN OD1  O  -6.417  -6.812  -3.307 1.00 . A A . 221 ASN OD1  1 1 
        6 11388 1 1 26 PRO C    C -11.621  -3.074  -3.626 1.00 . A A . 222 PRO C    1 1 
        6 11389 1 1 26 PRO CA   C -11.514  -4.126  -4.731 1.00 . A A . 222 PRO CA   1 1 
        6 11390 1 1 26 PRO CB   C -12.378  -5.346  -4.402 1.00 . A A . 222 PRO CB   1 1 
        6 11391 1 1 26 PRO CD   C -10.109  -6.086  -4.367 1.00 . A A . 222 PRO CD   1 1 
        6 11392 1 1 26 PRO CG   C -11.451  -6.296  -3.728 1.00 . A A . 222 PRO CG   1 1 
        6 11393 1 1 26 PRO HA   H -11.831  -3.697  -5.670 1.00 . A A . 222 PRO HA   1 1 
        6 11394 1 1 26 PRO HB2  H -13.186  -5.053  -3.747 1.00 . A A . 222 PRO HB2  1 1 
        6 11395 1 1 26 PRO HB3  H -12.778  -5.767  -5.313 1.00 . A A . 222 PRO HB3  1 1 
        6 11396 1 1 26 PRO HD2  H  -9.320  -6.227  -3.644 1.00 . A A . 222 PRO HD2  1 1 
        6 11397 1 1 26 PRO HD3  H  -9.980  -6.757  -5.203 1.00 . A A . 222 PRO HD3  1 1 
        6 11398 1 1 26 PRO HG2  H -11.403  -6.075  -2.671 1.00 . A A . 222 PRO HG2  1 1 
        6 11399 1 1 26 PRO HG3  H -11.786  -7.310  -3.885 1.00 . A A . 222 PRO HG3  1 1 
        6 11400 1 1 26 PRO N    N -10.160  -4.684  -4.823 1.00 . A A . 222 PRO N    1 1 
        6 11401 1 1 26 PRO O    O -12.722  -2.640  -3.285 1.00 . A A . 222 PRO O    1 1 
        6 11402 1 1 27 THR C    C -11.450  -1.819  -0.979 1.00 . A A . 223 THR C    1 1 
        6 11403 1 1 27 THR CA   C -10.311  -1.719  -1.998 1.00 . A A . 223 THR CA   1 1 
        6 11404 1 1 27 THR CB   C -10.112  -0.258  -2.499 1.00 . A A . 223 THR CB   1 1 
        6 11405 1 1 27 THR CG2  C -11.195   0.172  -3.482 1.00 . A A . 223 THR CG2  1 1 
        6 11406 1 1 27 THR H    H  -9.635  -3.050  -3.484 1.00 . A A . 223 THR H    1 1 
        6 11407 1 1 27 THR HA   H  -9.402  -1.995  -1.479 1.00 . A A . 223 THR HA   1 1 
        6 11408 1 1 27 THR HB   H  -9.154  -0.209  -3.005 1.00 . A A . 223 THR HB   1 1 
        6 11409 1 1 27 THR HG1  H -10.465   1.500  -1.651 1.00 . A A . 223 THR HG1  1 1 
        6 11410 1 1 27 THR HG21 H -12.165   0.061  -3.021 1.00 . A A . 223 THR HG21 1 1 
        6 11411 1 1 27 THR HG22 H -11.145  -0.446  -4.365 1.00 . A A . 223 THR HG22 1 1 
        6 11412 1 1 27 THR HG23 H -11.043   1.204  -3.757 1.00 . A A . 223 THR HG23 1 1 
        6 11413 1 1 27 THR N    N -10.452  -2.679  -3.097 1.00 . A A . 223 THR N    1 1 
        6 11414 1 1 27 THR O    O -12.452  -1.110  -1.049 1.00 . A A . 223 THR O    1 1 
        6 11415 1 1 27 THR OG1  O -10.080   0.650  -1.388 1.00 . A A . 223 THR OG1  1 1 
        6 11416 1 1 28 GLN C    C -11.650  -2.543   2.355 1.00 . A A . 224 GLN C    1 1 
        6 11417 1 1 28 GLN CA   C -12.259  -2.957   1.018 1.00 . A A . 224 GLN CA   1 1 
        6 11418 1 1 28 GLN CB   C -12.689  -4.432   1.035 1.00 . A A . 224 GLN CB   1 1 
        6 11419 1 1 28 GLN CD   C -11.962  -6.842   0.857 1.00 . A A . 224 GLN CD   1 1 
        6 11420 1 1 28 GLN CG   C -11.529  -5.410   1.099 1.00 . A A . 224 GLN CG   1 1 
        6 11421 1 1 28 GLN H    H -10.476  -3.291  -0.060 1.00 . A A . 224 GLN H    1 1 
        6 11422 1 1 28 GLN HA   H -13.119  -2.335   0.816 1.00 . A A . 224 GLN HA   1 1 
        6 11423 1 1 28 GLN HB2  H -13.318  -4.600   1.896 1.00 . A A . 224 GLN HB2  1 1 
        6 11424 1 1 28 GLN HB3  H -13.257  -4.638   0.139 1.00 . A A . 224 GLN HB3  1 1 
        6 11425 1 1 28 GLN HE21 H -12.278  -7.108   2.805 1.00 . A A . 224 GLN HE21 1 1 
        6 11426 1 1 28 GLN HE22 H -12.588  -8.480   1.787 1.00 . A A . 224 GLN HE22 1 1 
        6 11427 1 1 28 GLN HG2  H -10.803  -5.138   0.346 1.00 . A A . 224 GLN HG2  1 1 
        6 11428 1 1 28 GLN HG3  H -11.075  -5.346   2.077 1.00 . A A . 224 GLN HG3  1 1 
        6 11429 1 1 28 GLN N    N -11.285  -2.741  -0.042 1.00 . A A . 224 GLN N    1 1 
        6 11430 1 1 28 GLN NE2  N -12.312  -7.546   1.919 1.00 . A A . 224 GLN NE2  1 1 
        6 11431 1 1 28 GLN O    O -11.814  -3.210   3.376 1.00 . A A . 224 GLN O    1 1 
        6 11432 1 1 28 GLN OE1  O -11.988  -7.310  -0.285 1.00 . A A . 224 GLN OE1  1 1 
        6 11433 1 1 29 PHE C    C -10.992   0.146   4.220 1.00 . A A . 225 PHE C    1 1 
        6 11434 1 1 29 PHE CA   C -10.217  -0.944   3.497 1.00 . A A . 225 PHE CA   1 1 
        6 11435 1 1 29 PHE CB   C  -8.850  -0.419   3.061 1.00 . A A . 225 PHE CB   1 1 
        6 11436 1 1 29 PHE CD1  C  -7.606  -2.554   2.680 1.00 . A A . 225 PHE CD1  1 1 
        6 11437 1 1 29 PHE CD2  C  -7.976  -1.114   0.820 1.00 . A A . 225 PHE CD2  1 1 
        6 11438 1 1 29 PHE CE1  C  -6.954  -3.449   1.861 1.00 . A A . 225 PHE CE1  1 1 
        6 11439 1 1 29 PHE CE2  C  -7.323  -2.003  -0.007 1.00 . A A . 225 PHE CE2  1 1 
        6 11440 1 1 29 PHE CG   C  -8.125  -1.379   2.170 1.00 . A A . 225 PHE CG   1 1 
        6 11441 1 1 29 PHE CZ   C  -6.811  -3.173   0.514 1.00 . A A . 225 PHE CZ   1 1 
        6 11442 1 1 29 PHE H    H -10.919  -0.896   1.504 1.00 . A A . 225 PHE H    1 1 
        6 11443 1 1 29 PHE HA   H -10.076  -1.778   4.168 1.00 . A A . 225 PHE HA   1 1 
        6 11444 1 1 29 PHE HB2  H  -8.979   0.508   2.520 1.00 . A A . 225 PHE HB2  1 1 
        6 11445 1 1 29 PHE HB3  H  -8.240  -0.245   3.932 1.00 . A A . 225 PHE HB3  1 1 
        6 11446 1 1 29 PHE HD1  H  -7.717  -2.770   3.733 1.00 . A A . 225 PHE HD1  1 1 
        6 11447 1 1 29 PHE HD2  H  -8.376  -0.198   0.412 1.00 . A A . 225 PHE HD2  1 1 
        6 11448 1 1 29 PHE HE1  H  -6.556  -4.365   2.272 1.00 . A A . 225 PHE HE1  1 1 
        6 11449 1 1 29 PHE HE2  H  -7.213  -1.784  -1.058 1.00 . A A . 225 PHE HE2  1 1 
        6 11450 1 1 29 PHE HZ   H  -6.302  -3.872  -0.130 1.00 . A A . 225 PHE HZ   1 1 
        6 11451 1 1 29 PHE N    N -10.948  -1.421   2.333 1.00 . A A . 225 PHE N    1 1 
        6 11452 1 1 29 PHE O    O -10.739   0.431   5.394 1.00 . A A . 225 PHE O    1 1 
        6 11453 1 1 30 GLN C    C -14.143   1.256   4.387 1.00 . A A . 226 GLN C    1 1 
        6 11454 1 1 30 GLN CA   C -12.756   1.799   4.097 1.00 . A A . 226 GLN CA   1 1 
        6 11455 1 1 30 GLN CB   C -12.834   3.015   3.168 1.00 . A A . 226 GLN CB   1 1 
        6 11456 1 1 30 GLN CD   C -11.577   4.842   1.974 1.00 . A A . 226 GLN CD   1 1 
        6 11457 1 1 30 GLN CG   C -11.475   3.595   2.823 1.00 . A A . 226 GLN CG   1 1 
        6 11458 1 1 30 GLN H    H -12.101   0.476   2.588 1.00 . A A . 226 GLN H    1 1 
        6 11459 1 1 30 GLN HA   H -12.300   2.097   5.030 1.00 . A A . 226 GLN HA   1 1 
        6 11460 1 1 30 GLN HB2  H -13.322   2.723   2.248 1.00 . A A . 226 GLN HB2  1 1 
        6 11461 1 1 30 GLN HB3  H -13.420   3.786   3.648 1.00 . A A . 226 GLN HB3  1 1 
        6 11462 1 1 30 GLN HE21 H -11.615   5.972   3.609 1.00 . A A . 226 GLN HE21 1 1 
        6 11463 1 1 30 GLN HE22 H -11.689   6.822   2.099 1.00 . A A . 226 GLN HE22 1 1 
        6 11464 1 1 30 GLN HG2  H -10.959   3.841   3.740 1.00 . A A . 226 GLN HG2  1 1 
        6 11465 1 1 30 GLN HG3  H -10.908   2.853   2.280 1.00 . A A . 226 GLN HG3  1 1 
        6 11466 1 1 30 GLN N    N -11.935   0.753   3.517 1.00 . A A . 226 GLN N    1 1 
        6 11467 1 1 30 GLN NE2  N -11.637   5.992   2.624 1.00 . A A . 226 GLN NE2  1 1 
        6 11468 1 1 30 GLN O    O -15.080   1.455   3.611 1.00 . A A . 226 GLN O    1 1 
        6 11469 1 1 30 GLN OE1  O -11.602   4.772   0.746 1.00 . A A . 226 GLN OE1  1 1 
        6 11470 1 1 31 LEU C    C -15.951   0.540   7.220 1.00 . A A . 227 LEU C    1 1 
        6 11471 1 1 31 LEU CA   C -15.511  -0.068   5.894 1.00 . A A . 227 LEU CA   1 1 
        6 11472 1 1 31 LEU CB   C -15.362  -1.587   6.020 1.00 . A A . 227 LEU CB   1 1 
        6 11473 1 1 31 LEU CD1  C -14.589  -3.771   5.062 1.00 . A A . 227 LEU CD1  1 1 
        6 11474 1 1 31 LEU CD2  C -15.812  -2.142   3.615 1.00 . A A . 227 LEU CD2  1 1 
        6 11475 1 1 31 LEU CG   C -14.835  -2.299   4.771 1.00 . A A . 227 LEU CG   1 1 
        6 11476 1 1 31 LEU H    H -13.462   0.394   6.049 1.00 . A A . 227 LEU H    1 1 
        6 11477 1 1 31 LEU HA   H -16.251   0.157   5.139 1.00 . A A . 227 LEU HA   1 1 
        6 11478 1 1 31 LEU HB2  H -14.687  -1.795   6.838 1.00 . A A . 227 LEU HB2  1 1 
        6 11479 1 1 31 LEU HB3  H -16.328  -2.004   6.260 1.00 . A A . 227 LEU HB3  1 1 
        6 11480 1 1 31 LEU HD11 H -15.523  -4.247   5.324 1.00 . A A . 227 LEU HD11 1 1 
        6 11481 1 1 31 LEU HD12 H -13.895  -3.864   5.885 1.00 . A A . 227 LEU HD12 1 1 
        6 11482 1 1 31 LEU HD13 H -14.175  -4.249   4.187 1.00 . A A . 227 LEU HD13 1 1 
        6 11483 1 1 31 LEU HD21 H -16.761  -2.579   3.887 1.00 . A A . 227 LEU HD21 1 1 
        6 11484 1 1 31 LEU HD22 H -15.422  -2.643   2.741 1.00 . A A . 227 LEU HD22 1 1 
        6 11485 1 1 31 LEU HD23 H -15.947  -1.092   3.398 1.00 . A A . 227 LEU HD23 1 1 
        6 11486 1 1 31 LEU HG   H -13.894  -1.854   4.481 1.00 . A A . 227 LEU HG   1 1 
        6 11487 1 1 31 LEU N    N -14.253   0.528   5.487 1.00 . A A . 227 LEU N    1 1 
        6 11488 1 1 31 LEU O    O -15.565   0.068   8.289 1.00 . A A . 227 LEU O    1 1 
        6 11489 1 1 32 PRO C    C -18.291   1.679   9.078 1.00 . A A . 228 PRO C    1 1 
        6 11490 1 1 32 PRO CA   C -17.150   2.369   8.342 1.00 . A A . 228 PRO CA   1 1 
        6 11491 1 1 32 PRO CB   C -17.620   3.724   7.784 1.00 . A A . 228 PRO CB   1 1 
        6 11492 1 1 32 PRO CD   C -17.247   2.239   5.936 1.00 . A A . 228 PRO CD   1 1 
        6 11493 1 1 32 PRO CG   C -17.335   3.688   6.315 1.00 . A A . 228 PRO CG   1 1 
        6 11494 1 1 32 PRO HA   H -16.328   2.526   9.026 1.00 . A A . 228 PRO HA   1 1 
        6 11495 1 1 32 PRO HB2  H -18.677   3.843   7.973 1.00 . A A . 228 PRO HB2  1 1 
        6 11496 1 1 32 PRO HB3  H -17.075   4.520   8.268 1.00 . A A . 228 PRO HB3  1 1 
        6 11497 1 1 32 PRO HD2  H -18.225   1.846   5.693 1.00 . A A . 228 PRO HD2  1 1 
        6 11498 1 1 32 PRO HD3  H -16.565   2.101   5.111 1.00 . A A . 228 PRO HD3  1 1 
        6 11499 1 1 32 PRO HG2  H -18.138   4.168   5.775 1.00 . A A . 228 PRO HG2  1 1 
        6 11500 1 1 32 PRO HG3  H -16.397   4.187   6.114 1.00 . A A . 228 PRO HG3  1 1 
        6 11501 1 1 32 PRO N    N -16.725   1.631   7.159 1.00 . A A . 228 PRO N    1 1 
        6 11502 1 1 32 PRO O    O -19.372   1.481   8.521 1.00 . A A . 228 PRO O    1 1 
        6 11503 1 1 33 ASN C    C -19.570   1.872  12.109 1.00 . A A . 229 ASN C    1 1 
        6 11504 1 1 33 ASN CA   C -19.091   0.769  11.181 1.00 . A A . 229 ASN CA   1 1 
        6 11505 1 1 33 ASN CB   C -18.612  -0.438  12.001 1.00 . A A . 229 ASN CB   1 1 
        6 11506 1 1 33 ASN CG   C -18.411  -1.688  11.161 1.00 . A A . 229 ASN CG   1 1 
        6 11507 1 1 33 ASN H    H -17.124   1.346  10.659 1.00 . A A . 229 ASN H    1 1 
        6 11508 1 1 33 ASN HA   H -19.914   0.464  10.550 1.00 . A A . 229 ASN HA   1 1 
        6 11509 1 1 33 ASN HB2  H -17.673  -0.193  12.472 1.00 . A A . 229 ASN HB2  1 1 
        6 11510 1 1 33 ASN HB3  H -19.345  -0.657  12.765 1.00 . A A . 229 ASN HB3  1 1 
        6 11511 1 1 33 ASN HD21 H -19.006  -2.834  12.673 1.00 . A A . 229 ASN HD21 1 1 
        6 11512 1 1 33 ASN HD22 H -18.571  -3.668  11.223 1.00 . A A . 229 ASN HD22 1 1 
        6 11513 1 1 33 ASN N    N -18.040   1.289  10.318 1.00 . A A . 229 ASN N    1 1 
        6 11514 1 1 33 ASN ND2  N -18.689  -2.846  11.744 1.00 . A A . 229 ASN ND2  1 1 
        6 11515 1 1 33 ASN O    O -18.908   2.182  13.112 1.00 . A A . 229 ASN O    1 1 
        6 11516 1 1 33 ASN OD1  O -18.029  -1.618   9.996 1.00 . A A . 229 ASN OD1  1 1 
        6 11517 1 1 34 GLU C    C -20.430   4.857  12.370 1.00 . A A . 230 GLU C    1 1 
        6 11518 1 1 34 GLU CA   C -21.290   3.602  12.472 1.00 . A A . 230 GLU CA   1 1 
        6 11519 1 1 34 GLU CB   C -21.553   3.226  13.936 1.00 . A A . 230 GLU CB   1 1 
        6 11520 1 1 34 GLU CD   C -22.674   3.892  16.094 1.00 . A A . 230 GLU CD   1 1 
        6 11521 1 1 34 GLU CG   C -22.147   4.357  14.756 1.00 . A A . 230 GLU CG   1 1 
        6 11522 1 1 34 GLU H    H -21.149   2.174  10.919 1.00 . A A . 230 GLU H    1 1 
        6 11523 1 1 34 GLU HA   H -22.233   3.815  12.005 1.00 . A A . 230 GLU HA   1 1 
        6 11524 1 1 34 GLU HB2  H -22.240   2.393  13.964 1.00 . A A . 230 GLU HB2  1 1 
        6 11525 1 1 34 GLU HB3  H -20.622   2.927  14.394 1.00 . A A . 230 GLU HB3  1 1 
        6 11526 1 1 34 GLU HG2  H -21.383   5.101  14.928 1.00 . A A . 230 GLU HG2  1 1 
        6 11527 1 1 34 GLU HG3  H -22.959   4.800  14.197 1.00 . A A . 230 GLU HG3  1 1 
        6 11528 1 1 34 GLU N    N -20.695   2.487  11.736 1.00 . A A . 230 GLU N    1 1 
        6 11529 1 1 34 GLU O    O -20.813   5.834  11.729 1.00 . A A . 230 GLU O    1 1 
        6 11530 1 1 34 GLU OE1  O -21.861   3.577  16.986 1.00 . A A . 230 GLU OE1  1 1 
        6 11531 1 1 34 GLU OE2  O -23.911   3.839  16.261 1.00 . A A . 230 GLU OE2  1 1 
        6 11532 1 1 35 LEU C    C -16.898   5.506  12.844 1.00 . A A . 231 LEU C    1 1 
        6 11533 1 1 35 LEU CA   C -18.355   5.956  12.971 1.00 . A A . 231 LEU CA   1 1 
        6 11534 1 1 35 LEU CB   C -18.547   6.840  14.211 1.00 . A A . 231 LEU CB   1 1 
        6 11535 1 1 35 LEU CD1  C -17.631   5.297  15.977 1.00 . A A . 231 LEU CD1  1 1 
        6 11536 1 1 35 LEU CD2  C -19.260   7.084  16.601 1.00 . A A . 231 LEU CD2  1 1 
        6 11537 1 1 35 LEU CG   C -18.835   6.101  15.523 1.00 . A A . 231 LEU CG   1 1 
        6 11538 1 1 35 LEU H    H -19.048   4.025  13.515 1.00 . A A . 231 LEU H    1 1 
        6 11539 1 1 35 LEU HA   H -18.601   6.538  12.099 1.00 . A A . 231 LEU HA   1 1 
        6 11540 1 1 35 LEU HB2  H -17.646   7.422  14.346 1.00 . A A . 231 LEU HB2  1 1 
        6 11541 1 1 35 LEU HB3  H -19.365   7.517  14.017 1.00 . A A . 231 LEU HB3  1 1 
        6 11542 1 1 35 LEU HD11 H -17.368   4.587  15.207 1.00 . A A . 231 LEU HD11 1 1 
        6 11543 1 1 35 LEU HD12 H -17.869   4.769  16.889 1.00 . A A . 231 LEU HD12 1 1 
        6 11544 1 1 35 LEU HD13 H -16.799   5.962  16.150 1.00 . A A . 231 LEU HD13 1 1 
        6 11545 1 1 35 LEU HD21 H -20.172   7.576  16.300 1.00 . A A . 231 LEU HD21 1 1 
        6 11546 1 1 35 LEU HD22 H -18.485   7.820  16.746 1.00 . A A . 231 LEU HD22 1 1 
        6 11547 1 1 35 LEU HD23 H -19.429   6.552  17.528 1.00 . A A . 231 LEU HD23 1 1 
        6 11548 1 1 35 LEU HG   H -19.651   5.412  15.364 1.00 . A A . 231 LEU HG   1 1 
        6 11549 1 1 35 LEU N    N -19.277   4.827  13.004 1.00 . A A . 231 LEU N    1 1 
        6 11550 1 1 35 LEU O    O -16.011   6.332  12.634 1.00 . A A . 231 LEU O    1 1 
        6 11551 1 1 36 THR C    C -14.332   4.378  13.786 1.00 . A A . 232 THR C    1 1 
        6 11552 1 1 36 THR CA   C -15.326   3.605  12.917 1.00 . A A . 232 THR CA   1 1 
        6 11553 1 1 36 THR CB   C -14.770   3.473  11.485 1.00 . A A . 232 THR CB   1 1 
        6 11554 1 1 36 THR CG2  C -14.719   2.014  11.058 1.00 . A A . 232 THR CG2  1 1 
        6 11555 1 1 36 THR H    H -17.436   3.590  13.017 1.00 . A A . 232 THR H    1 1 
        6 11556 1 1 36 THR HA   H -15.413   2.607  13.325 1.00 . A A . 232 THR HA   1 1 
        6 11557 1 1 36 THR HB   H -13.767   3.871  11.471 1.00 . A A . 232 THR HB   1 1 
        6 11558 1 1 36 THR HG1  H -15.527   5.156  10.798 1.00 . A A . 232 THR HG1  1 1 
        6 11559 1 1 36 THR HG21 H -14.089   1.460  11.740 1.00 . A A . 232 THR HG21 1 1 
        6 11560 1 1 36 THR HG22 H -14.314   1.947  10.059 1.00 . A A . 232 THR HG22 1 1 
        6 11561 1 1 36 THR HG23 H -15.715   1.599  11.071 1.00 . A A . 232 THR HG23 1 1 
        6 11562 1 1 36 THR N    N -16.671   4.191  12.941 1.00 . A A . 232 THR N    1 1 
        6 11563 1 1 36 THR O    O -13.507   5.147  13.292 1.00 . A A . 232 THR O    1 1 
        6 11564 1 1 36 THR OG1  O -15.580   4.222  10.570 1.00 . A A . 232 THR OG1  1 1 
        6 11565 1 1 37 CYS C    C -13.362   3.775  17.197 1.00 . A A . 233 CYS C    1 1 
        6 11566 1 1 37 CYS CA   C -13.532   4.764  16.057 1.00 . A A . 233 CYS CA   1 1 
        6 11567 1 1 37 CYS CB   C -14.066   6.097  16.594 1.00 . A A . 233 CYS CB   1 1 
        6 11568 1 1 37 CYS H    H -15.188   3.623  15.409 1.00 . A A . 233 CYS H    1 1 
        6 11569 1 1 37 CYS HA   H -12.579   4.921  15.574 1.00 . A A . 233 CYS HA   1 1 
        6 11570 1 1 37 CYS HB2  H -14.985   5.915  17.134 1.00 . A A . 233 CYS HB2  1 1 
        6 11571 1 1 37 CYS HB3  H -13.337   6.521  17.270 1.00 . A A . 233 CYS HB3  1 1 
        6 11572 1 1 37 CYS HG   H -14.218   6.754  14.136 1.00 . A A . 233 CYS HG   1 1 
        6 11573 1 1 37 CYS N    N -14.453   4.185  15.087 1.00 . A A . 233 CYS N    1 1 
        6 11574 1 1 37 CYS O    O -12.254   3.510  17.665 1.00 . A A . 233 CYS O    1 1 
        6 11575 1 1 37 CYS SG   S -14.417   7.328  15.318 1.00 . A A . 233 CYS SG   1 1 
        6 11576 1 1 38 THR C    C -14.778   0.830  17.814 1.00 . A A . 234 THR C    1 1 
        6 11577 1 1 38 THR CA   C -14.520   2.134  18.574 1.00 . A A . 234 THR CA   1 1 
        6 11578 1 1 38 THR CB   C -15.617   2.381  19.644 1.00 . A A . 234 THR CB   1 1 
        6 11579 1 1 38 THR CG2  C -16.988   2.573  18.999 1.00 . A A . 234 THR CG2  1 1 
        6 11580 1 1 38 THR H    H -15.337   3.567  17.274 1.00 . A A . 234 THR H    1 1 
        6 11581 1 1 38 THR HA   H -13.556   2.081  19.062 1.00 . A A . 234 THR HA   1 1 
        6 11582 1 1 38 THR HB   H -15.365   3.287  20.179 1.00 . A A . 234 THR HB   1 1 
        6 11583 1 1 38 THR HG1  H -15.788   0.469  20.102 1.00 . A A . 234 THR HG1  1 1 
        6 11584 1 1 38 THR HG21 H -17.256   1.680  18.454 1.00 . A A . 234 THR HG21 1 1 
        6 11585 1 1 38 THR HG22 H -16.952   3.412  18.319 1.00 . A A . 234 THR HG22 1 1 
        6 11586 1 1 38 THR HG23 H -17.724   2.762  19.766 1.00 . A A . 234 THR HG23 1 1 
        6 11587 1 1 38 THR N    N -14.487   3.223  17.618 1.00 . A A . 234 THR N    1 1 
        6 11588 1 1 38 THR O    O -15.549  -0.023  18.250 1.00 . A A . 234 THR O    1 1 
        6 11589 1 1 38 THR OG1  O -15.669   1.299  20.583 1.00 . A A . 234 THR OG1  1 1 
        6 11590 1 1 39 THR C    C -14.421  -1.753  16.384 1.00 . A A . 235 THR C    1 1 
        6 11591 1 1 39 THR CA   C -14.305  -0.383  15.716 1.00 . A A . 235 THR CA   1 1 
        6 11592 1 1 39 THR CB   C -13.159  -0.410  14.687 1.00 . A A . 235 THR CB   1 1 
        6 11593 1 1 39 THR CG2  C -13.514  -1.288  13.496 1.00 . A A . 235 THR CG2  1 1 
        6 11594 1 1 39 THR H    H -13.405   1.369  16.467 1.00 . A A . 235 THR H    1 1 
        6 11595 1 1 39 THR HA   H -15.222  -0.177  15.185 1.00 . A A . 235 THR HA   1 1 
        6 11596 1 1 39 THR HB   H -12.275  -0.810  15.162 1.00 . A A . 235 THR HB   1 1 
        6 11597 1 1 39 THR HG1  H -12.082   1.250  14.661 1.00 . A A . 235 THR HG1  1 1 
        6 11598 1 1 39 THR HG21 H -13.675  -2.301  13.833 1.00 . A A . 235 THR HG21 1 1 
        6 11599 1 1 39 THR HG22 H -12.704  -1.271  12.782 1.00 . A A . 235 THR HG22 1 1 
        6 11600 1 1 39 THR HG23 H -14.414  -0.916  13.029 1.00 . A A . 235 THR HG23 1 1 
        6 11601 1 1 39 THR N    N -14.090   0.700  16.674 1.00 . A A . 235 THR N    1 1 
        6 11602 1 1 39 THR O    O -15.368  -2.496  16.125 1.00 . A A . 235 THR O    1 1 
        6 11603 1 1 39 THR OG1  O -12.888   0.923  14.232 1.00 . A A . 235 THR OG1  1 1 
        6 11604 1 1 40 ALA C    C -14.030  -3.127  19.378 1.00 . A A . 236 ALA C    1 1 
        6 11605 1 1 40 ALA CA   C -13.515  -3.346  17.962 1.00 . A A . 236 ALA CA   1 1 
        6 11606 1 1 40 ALA CB   C -12.148  -4.015  17.981 1.00 . A A . 236 ALA CB   1 1 
        6 11607 1 1 40 ALA H    H -12.723  -1.471  17.397 1.00 . A A . 236 ALA H    1 1 
        6 11608 1 1 40 ALA HA   H -14.200  -4.002  17.441 1.00 . A A . 236 ALA HA   1 1 
        6 11609 1 1 40 ALA HB1  H -11.794  -4.138  16.969 1.00 . A A . 236 ALA HB1  1 1 
        6 11610 1 1 40 ALA HB2  H -12.228  -4.983  18.452 1.00 . A A . 236 ALA HB2  1 1 
        6 11611 1 1 40 ALA HB3  H -11.452  -3.400  18.535 1.00 . A A . 236 ALA HB3  1 1 
        6 11612 1 1 40 ALA N    N -13.467  -2.087  17.239 1.00 . A A . 236 ALA N    1 1 
        6 11613 1 1 40 ALA O    O -13.249  -2.985  20.319 1.00 . A A . 236 ALA O    1 1 
        6 11614 1 1 41 LEU C    C -16.330  -4.179  21.451 1.00 . A A . 237 LEU C    1 1 
        6 11615 1 1 41 LEU CA   C -15.989  -2.844  20.799 1.00 . A A . 237 LEU CA   1 1 
        6 11616 1 1 41 LEU CB   C -17.255  -2.003  20.621 1.00 . A A . 237 LEU CB   1 1 
        6 11617 1 1 41 LEU CD1  C -17.270  -0.946  22.896 1.00 . A A . 237 LEU CD1  1 1 
        6 11618 1 1 41 LEU CD2  C -19.369  -1.027  21.541 1.00 . A A . 237 LEU CD2  1 1 
        6 11619 1 1 41 LEU CG   C -18.075  -1.751  21.889 1.00 . A A . 237 LEU CG   1 1 
        6 11620 1 1 41 LEU H    H -15.912  -3.121  18.709 1.00 . A A . 237 LEU H    1 1 
        6 11621 1 1 41 LEU HA   H -15.298  -2.309  21.433 1.00 . A A . 237 LEU HA   1 1 
        6 11622 1 1 41 LEU HB2  H -16.960  -1.049  20.218 1.00 . A A . 237 LEU HB2  1 1 
        6 11623 1 1 41 LEU HB3  H -17.890  -2.496  19.901 1.00 . A A . 237 LEU HB3  1 1 
        6 11624 1 1 41 LEU HD11 H -16.370  -1.485  23.150 1.00 . A A . 237 LEU HD11 1 1 
        6 11625 1 1 41 LEU HD12 H -17.861  -0.788  23.787 1.00 . A A . 237 LEU HD12 1 1 
        6 11626 1 1 41 LEU HD13 H -17.008   0.007  22.463 1.00 . A A . 237 LEU HD13 1 1 
        6 11627 1 1 41 LEU HD21 H -19.135  -0.081  21.077 1.00 . A A . 237 LEU HD21 1 1 
        6 11628 1 1 41 LEU HD22 H -19.941  -0.854  22.441 1.00 . A A . 237 LEU HD22 1 1 
        6 11629 1 1 41 LEU HD23 H -19.948  -1.629  20.856 1.00 . A A . 237 LEU HD23 1 1 
        6 11630 1 1 41 LEU HG   H -18.332  -2.698  22.343 1.00 . A A . 237 LEU HG   1 1 
        6 11631 1 1 41 LEU N    N -15.349  -3.049  19.509 1.00 . A A . 237 LEU N    1 1 
        6 11632 1 1 41 LEU O    O -17.145  -4.943  20.930 1.00 . A A . 237 LEU O    1 1 
        6 11633 1 1 42 PRO C    C -17.340  -5.673  24.012 1.00 . A A . 238 PRO C    1 1 
        6 11634 1 1 42 PRO CA   C -15.964  -5.702  23.347 1.00 . A A . 238 PRO CA   1 1 
        6 11635 1 1 42 PRO CB   C -14.857  -5.717  24.402 1.00 . A A . 238 PRO CB   1 1 
        6 11636 1 1 42 PRO CD   C -14.665  -3.643  23.228 1.00 . A A . 238 PRO CD   1 1 
        6 11637 1 1 42 PRO CG   C -14.471  -4.289  24.572 1.00 . A A . 238 PRO CG   1 1 
        6 11638 1 1 42 PRO HA   H -15.884  -6.579  22.721 1.00 . A A . 238 PRO HA   1 1 
        6 11639 1 1 42 PRO HB2  H -15.240  -6.135  25.322 1.00 . A A . 238 PRO HB2  1 1 
        6 11640 1 1 42 PRO HB3  H -14.029  -6.309  24.049 1.00 . A A . 238 PRO HB3  1 1 
        6 11641 1 1 42 PRO HD2  H -15.012  -2.624  23.340 1.00 . A A . 238 PRO HD2  1 1 
        6 11642 1 1 42 PRO HD3  H -13.748  -3.670  22.660 1.00 . A A . 238 PRO HD3  1 1 
        6 11643 1 1 42 PRO HG2  H -15.109  -3.823  25.307 1.00 . A A . 238 PRO HG2  1 1 
        6 11644 1 1 42 PRO HG3  H -13.436  -4.222  24.873 1.00 . A A . 238 PRO HG3  1 1 
        6 11645 1 1 42 PRO N    N -15.698  -4.477  22.590 1.00 . A A . 238 PRO N    1 1 
        6 11646 1 1 42 PRO O    O -17.868  -4.602  24.325 1.00 . A A . 238 PRO O    1 1 
        6 11647 1 1 43 GLY C    C -20.081  -8.000  24.211 1.00 . A A . 239 GLY C    1 1 
        6 11648 1 1 43 GLY CA   C -19.224  -6.925  24.837 1.00 . A A . 239 GLY CA   1 1 
        6 11649 1 1 43 GLY H    H -17.450  -7.671  23.955 1.00 . A A . 239 GLY H    1 1 
        6 11650 1 1 43 GLY HA2  H -19.103  -7.141  25.890 1.00 . A A . 239 GLY HA2  1 1 
        6 11651 1 1 43 GLY HA3  H -19.722  -5.973  24.731 1.00 . A A . 239 GLY HA3  1 1 
        6 11652 1 1 43 GLY N    N -17.916  -6.842  24.222 1.00 . A A . 239 GLY N    1 1 
        6 11653 1 1 43 GLY O    O -19.772  -8.493  23.125 1.00 . A A . 239 GLY O    1 1 
        6 11654 1 1 44 SER C    C -23.262  -8.748  23.696 1.00 . A A . 240 SER C    1 1 
        6 11655 1 1 44 SER CA   C -22.062  -9.384  24.399 1.00 . A A . 240 SER CA   1 1 
        6 11656 1 1 44 SER CB   C -22.516 -10.271  25.561 1.00 . A A . 240 SER CB   1 1 
        6 11657 1 1 44 SER H    H -21.347  -7.935  25.753 1.00 . A A . 240 SER H    1 1 
        6 11658 1 1 44 SER HA   H -21.523  -9.990  23.685 1.00 . A A . 240 SER HA   1 1 
        6 11659 1 1 44 SER HB2  H -23.354 -10.875  25.243 1.00 . A A . 240 SER HB2  1 1 
        6 11660 1 1 44 SER HB3  H -21.703 -10.914  25.862 1.00 . A A . 240 SER HB3  1 1 
        6 11661 1 1 44 SER HG   H -23.471 -10.009  27.262 1.00 . A A . 240 SER HG   1 1 
        6 11662 1 1 44 SER N    N -21.155  -8.365  24.892 1.00 . A A . 240 SER N    1 1 
        6 11663 1 1 44 SER O    O -23.293  -8.648  22.467 1.00 . A A . 240 SER O    1 1 
        6 11664 1 1 44 SER OG   O -22.914  -9.480  26.671 1.00 . A A . 240 SER OG   1 1 
        6 11665 1 1 45 SER C    C -26.077  -6.824  25.071 1.00 . A A . 241 SER C    1 1 
        6 11666 1 1 45 SER CA   C -25.432  -7.660  23.968 1.00 . A A . 241 SER CA   1 1 
        6 11667 1 1 45 SER CB   C -26.432  -8.704  23.450 1.00 . A A . 241 SER CB   1 1 
        6 11668 1 1 45 SER H    H -24.140  -8.412  25.458 1.00 . A A . 241 SER H    1 1 
        6 11669 1 1 45 SER HA   H -25.141  -7.010  23.157 1.00 . A A . 241 SER HA   1 1 
        6 11670 1 1 45 SER HB2  H -26.718  -9.355  24.262 1.00 . A A . 241 SER HB2  1 1 
        6 11671 1 1 45 SER HB3  H -27.307  -8.199  23.068 1.00 . A A . 241 SER HB3  1 1 
        6 11672 1 1 45 SER HG   H -25.045  -9.080  22.108 1.00 . A A . 241 SER HG   1 1 
        6 11673 1 1 45 SER N    N -24.234  -8.305  24.486 1.00 . A A . 241 SER N    1 1 
        6 11674 1 1 45 SER O    O -25.737  -5.627  25.193 1.00 . A A . 241 SER O    1 1 
        6 11675 1 1 45 SER OXT  O -26.901  -7.376  25.833 1.00 . A A . 241 SER OXT  1 1 
        6 11676 1 1 45 SER OG   O -25.869  -9.494  22.411 1.00 . A A . 241 SER OG   1 1 
        6 11677 2 2  1 SER C    C -11.184  11.126 -12.808 1.00 . B B . 292 SER C    1 1 
        6 11678 2 2  1 SER CA   C -11.928  11.541 -14.076 1.00 . B B . 292 SER CA   1 1 
        6 11679 2 2  1 SER CB   C -11.818  13.056 -14.294 1.00 . B B . 292 SER CB   1 1 
        6 11680 2 2  1 SER H1   H -13.425  10.119 -13.853 1.00 . B B . 292 SER H1   1 1 
        6 11681 2 2  1 SER H2   H -13.858  11.439 -14.828 1.00 . B B . 292 SER H2   1 1 
        6 11682 2 2  1 SER H3   H -13.781  11.621 -13.144 1.00 . B B . 292 SER H3   1 1 
        6 11683 2 2  1 SER HA   H -11.494  11.025 -14.921 1.00 . B B . 292 SER HA   1 1 
        6 11684 2 2  1 SER HB2  H -12.461  13.346 -15.113 1.00 . B B . 292 SER HB2  1 1 
        6 11685 2 2  1 SER HB3  H -12.130  13.567 -13.396 1.00 . B B . 292 SER HB3  1 1 
        6 11686 2 2  1 SER HG   H -10.502  14.217 -15.189 1.00 . B B . 292 SER HG   1 1 
        6 11687 2 2  1 SER N    N -13.345  11.154 -13.969 1.00 . B B . 292 SER N    1 1 
        6 11688 2 2  1 SER O    O -11.726  10.401 -11.971 1.00 . B B . 292 SER O    1 1 
        6 11689 2 2  1 SER OG   O -10.487  13.445 -14.603 1.00 . B B . 292 SER OG   1 1 
        6 11690 2 2  2 ASN C    C  -8.094  12.410 -11.372 1.00 . B B . 293 ASN C    1 1 
        6 11691 2 2  2 ASN CA   C  -9.107  11.285 -11.528 1.00 . B B . 293 ASN CA   1 1 
        6 11692 2 2  2 ASN CB   C  -8.388   9.941 -11.730 1.00 . B B . 293 ASN CB   1 1 
        6 11693 2 2  2 ASN CG   C  -7.576   9.501 -10.521 1.00 . B B . 293 ASN CG   1 1 
        6 11694 2 2  2 ASN H    H  -9.590  12.174 -13.385 1.00 . B B . 293 ASN H    1 1 
        6 11695 2 2  2 ASN HA   H  -9.732  11.237 -10.649 1.00 . B B . 293 ASN HA   1 1 
        6 11696 2 2  2 ASN HB2  H  -9.122   9.179 -11.938 1.00 . B B . 293 ASN HB2  1 1 
        6 11697 2 2  2 ASN HB3  H  -7.718  10.026 -12.574 1.00 . B B . 293 ASN HB3  1 1 
        6 11698 2 2  2 ASN HD21 H  -5.935  10.341 -11.266 1.00 . B B . 293 ASN HD21 1 1 
        6 11699 2 2  2 ASN HD22 H  -5.752   9.553  -9.737 1.00 . B B . 293 ASN HD22 1 1 
        6 11700 2 2  2 ASN N    N  -9.949  11.586 -12.681 1.00 . B B . 293 ASN N    1 1 
        6 11701 2 2  2 ASN ND2  N  -6.293   9.832 -10.507 1.00 . B B . 293 ASN ND2  1 1 
        6 11702 2 2  2 ASN O    O  -7.893  13.176 -12.315 1.00 . B B . 293 ASN O    1 1 
        6 11703 2 2  2 ASN OD1  O  -8.097   8.860  -9.609 1.00 . B B . 293 ASN OD1  1 1 
        6 11704 2 2  3 ALA C    C  -5.355  13.437 -11.031 1.00 . B B . 294 ALA C    1 1 
        6 11705 2 2  3 ALA CA   C  -6.449  13.536  -9.969 1.00 . B B . 294 ALA CA   1 1 
        6 11706 2 2  3 ALA CB   C  -5.858  13.385  -8.578 1.00 . B B . 294 ALA CB   1 1 
        6 11707 2 2  3 ALA H    H  -7.730  11.925  -9.460 1.00 . B B . 294 ALA H    1 1 
        6 11708 2 2  3 ALA HA   H  -6.914  14.510 -10.036 1.00 . B B . 294 ALA HA   1 1 
        6 11709 2 2  3 ALA HB1  H  -6.646  13.443  -7.843 1.00 . B B . 294 ALA HB1  1 1 
        6 11710 2 2  3 ALA HB2  H  -5.143  14.177  -8.402 1.00 . B B . 294 ALA HB2  1 1 
        6 11711 2 2  3 ALA HB3  H  -5.362  12.429  -8.500 1.00 . B B . 294 ALA HB3  1 1 
        6 11712 2 2  3 ALA N    N  -7.481  12.528 -10.197 1.00 . B B . 294 ALA N    1 1 
        6 11713 2 2  3 ALA O    O  -4.559  12.495 -11.034 1.00 . B B . 294 ALA O    1 1 
        6 11714 2 2  4 SER C    C  -3.386  15.510 -12.912 1.00 . B B . 295 SER C    1 1 
        6 11715 2 2  4 SER CA   C  -4.412  14.388 -13.054 1.00 . B B . 295 SER CA   1 1 
        6 11716 2 2  4 SER CB   C  -5.182  14.524 -14.369 1.00 . B B . 295 SER CB   1 1 
        6 11717 2 2  4 SER H    H  -5.982  15.144 -11.857 1.00 . B B . 295 SER H    1 1 
        6 11718 2 2  4 SER HA   H  -3.895  13.441 -13.046 1.00 . B B . 295 SER HA   1 1 
        6 11719 2 2  4 SER HB2  H  -5.629  15.505 -14.423 1.00 . B B . 295 SER HB2  1 1 
        6 11720 2 2  4 SER HB3  H  -4.501  14.393 -15.198 1.00 . B B . 295 SER HB3  1 1 
        6 11721 2 2  4 SER HG   H  -6.712  13.537 -13.630 1.00 . B B . 295 SER HG   1 1 
        6 11722 2 2  4 SER N    N  -5.342  14.399 -11.940 1.00 . B B . 295 SER N    1 1 
        6 11723 2 2  4 SER O    O  -3.700  16.688 -13.102 1.00 . B B . 295 SER O    1 1 
        6 11724 2 2  4 SER OG   O  -6.209  13.545 -14.457 1.00 . B B . 295 SER OG   1 1 
        6 11725 2 2  5 LEU C    C  -0.109  16.023 -13.533 1.00 . B B . 296 LEU C    1 1 
        6 11726 2 2  5 LEU CA   C  -1.095  16.105 -12.375 1.00 . B B . 296 LEU CA   1 1 
        6 11727 2 2  5 LEU CB   C  -0.375  15.863 -11.046 1.00 . B B . 296 LEU CB   1 1 
        6 11728 2 2  5 LEU CD1  C  -0.455  15.641  -8.547 1.00 . B B . 296 LEU CD1  1 1 
        6 11729 2 2  5 LEU CD2  C  -1.877  17.348  -9.689 1.00 . B B . 296 LEU CD2  1 1 
        6 11730 2 2  5 LEU CG   C  -1.258  15.962  -9.798 1.00 . B B . 296 LEU CG   1 1 
        6 11731 2 2  5 LEU H    H  -1.981  14.186 -12.411 1.00 . B B . 296 LEU H    1 1 
        6 11732 2 2  5 LEU HA   H  -1.537  17.090 -12.362 1.00 . B B . 296 LEU HA   1 1 
        6 11733 2 2  5 LEU HB2  H   0.065  14.877 -11.075 1.00 . B B . 296 LEU HB2  1 1 
        6 11734 2 2  5 LEU HB3  H   0.417  16.590 -10.956 1.00 . B B . 296 LEU HB3  1 1 
        6 11735 2 2  5 LEU HD11 H  -1.093  15.724  -7.679 1.00 . B B . 296 LEU HD11 1 1 
        6 11736 2 2  5 LEU HD12 H   0.367  16.335  -8.458 1.00 . B B . 296 LEU HD12 1 1 
        6 11737 2 2  5 LEU HD13 H  -0.070  14.633  -8.614 1.00 . B B . 296 LEU HD13 1 1 
        6 11738 2 2  5 LEU HD21 H  -2.481  17.544 -10.562 1.00 . B B . 296 LEU HD21 1 1 
        6 11739 2 2  5 LEU HD22 H  -1.094  18.088  -9.621 1.00 . B B . 296 LEU HD22 1 1 
        6 11740 2 2  5 LEU HD23 H  -2.496  17.397  -8.805 1.00 . B B . 296 LEU HD23 1 1 
        6 11741 2 2  5 LEU HG   H  -2.060  15.241  -9.874 1.00 . B B . 296 LEU HG   1 1 
        6 11742 2 2  5 LEU N    N  -2.168  15.137 -12.552 1.00 . B B . 296 LEU N    1 1 
        6 11743 2 2  5 LEU O    O  -0.294  15.228 -14.451 1.00 . B B . 296 LEU O    1 1 
        6 11744 2 2  6 GLN C    C   2.625  15.503 -14.657 1.00 . B B . 297 GLN C    1 1 
        6 11745 2 2  6 GLN CA   C   1.950  16.864 -14.526 1.00 . B B . 297 GLN CA   1 1 
        6 11746 2 2  6 GLN CB   C   2.999  17.938 -14.224 1.00 . B B . 297 GLN CB   1 1 
        6 11747 2 2  6 GLN CD   C   3.727  18.378 -16.614 1.00 . B B . 297 GLN CD   1 1 
        6 11748 2 2  6 GLN CG   C   4.154  17.970 -15.216 1.00 . B B . 297 GLN CG   1 1 
        6 11749 2 2  6 GLN H    H   1.030  17.442 -12.713 1.00 . B B . 297 GLN H    1 1 
        6 11750 2 2  6 GLN HA   H   1.461  17.103 -15.458 1.00 . B B . 297 GLN HA   1 1 
        6 11751 2 2  6 GLN HB2  H   2.519  18.904 -14.235 1.00 . B B . 297 GLN HB2  1 1 
        6 11752 2 2  6 GLN HB3  H   3.406  17.761 -13.240 1.00 . B B . 297 GLN HB3  1 1 
        6 11753 2 2  6 GLN HE21 H   5.133  17.219 -17.403 1.00 . B B . 297 GLN HE21 1 1 
        6 11754 2 2  6 GLN HE22 H   4.157  18.094 -18.533 1.00 . B B . 297 GLN HE22 1 1 
        6 11755 2 2  6 GLN HG2  H   4.893  18.673 -14.864 1.00 . B B . 297 GLN HG2  1 1 
        6 11756 2 2  6 GLN HG3  H   4.593  16.983 -15.264 1.00 . B B . 297 GLN HG3  1 1 
        6 11757 2 2  6 GLN N    N   0.935  16.841 -13.480 1.00 . B B . 297 GLN N    1 1 
        6 11758 2 2  6 GLN NE2  N   4.406  17.842 -17.616 1.00 . B B . 297 GLN NE2  1 1 
        6 11759 2 2  6 GLN O    O   3.041  14.909 -13.659 1.00 . B B . 297 GLN O    1 1 
        6 11760 2 2  6 GLN OE1  O   2.796  19.164 -16.792 1.00 . B B . 297 GLN OE1  1 1 
        6 11761 2 2  7 ASN C    C   4.891  13.916 -15.813 1.00 . B B . 298 ASN C    1 1 
        6 11762 2 2  7 ASN CA   C   3.416  13.767 -16.164 1.00 . B B . 298 ASN CA   1 1 
        6 11763 2 2  7 ASN CB   C   3.258  13.367 -17.636 1.00 . B B . 298 ASN CB   1 1 
        6 11764 2 2  7 ASN CG   C   4.066  12.132 -17.998 1.00 . B B . 298 ASN CG   1 1 
        6 11765 2 2  7 ASN H    H   2.259  15.477 -16.622 1.00 . B B . 298 ASN H    1 1 
        6 11766 2 2  7 ASN HA   H   2.987  12.994 -15.541 1.00 . B B . 298 ASN HA   1 1 
        6 11767 2 2  7 ASN HB2  H   2.217  13.164 -17.837 1.00 . B B . 298 ASN HB2  1 1 
        6 11768 2 2  7 ASN HB3  H   3.586  14.185 -18.260 1.00 . B B . 298 ASN HB3  1 1 
        6 11769 2 2  7 ASN HD21 H   5.538  13.267 -18.709 1.00 . B B . 298 ASN HD21 1 1 
        6 11770 2 2  7 ASN HD22 H   5.800  11.550 -18.780 1.00 . B B . 298 ASN HD22 1 1 
        6 11771 2 2  7 ASN N    N   2.705  15.007 -15.885 1.00 . B B . 298 ASN N    1 1 
        6 11772 2 2  7 ASN ND2  N   5.250  12.335 -18.554 1.00 . B B . 298 ASN ND2  1 1 
        6 11773 2 2  7 ASN O    O   5.664  14.524 -16.555 1.00 . B B . 298 ASN O    1 1 
        6 11774 2 2  7 ASN OD1  O   3.616  11.005 -17.811 1.00 . B B . 298 ASN OD1  1 1 
        6 11775 2 2  8 ASN C    C   6.880  12.396 -13.112 1.00 . B B . 299 ASN C    1 1 
        6 11776 2 2  8 ASN CA   C   6.637  13.463 -14.176 1.00 . B B . 299 ASN CA   1 1 
        6 11777 2 2  8 ASN CB   C   6.919  14.863 -13.608 1.00 . B B . 299 ASN CB   1 1 
        6 11778 2 2  8 ASN CG   C   8.366  15.055 -13.185 1.00 . B B . 299 ASN CG   1 1 
        6 11779 2 2  8 ASN H    H   4.590  12.935 -14.113 1.00 . B B . 299 ASN H    1 1 
        6 11780 2 2  8 ASN HA   H   7.295  13.280 -15.012 1.00 . B B . 299 ASN HA   1 1 
        6 11781 2 2  8 ASN HB2  H   6.685  15.599 -14.362 1.00 . B B . 299 ASN HB2  1 1 
        6 11782 2 2  8 ASN HB3  H   6.288  15.025 -12.747 1.00 . B B . 299 ASN HB3  1 1 
        6 11783 2 2  8 ASN HD21 H   8.843  15.729 -14.996 1.00 . B B . 299 ASN HD21 1 1 
        6 11784 2 2  8 ASN HD22 H  10.136  15.657 -13.852 1.00 . B B . 299 ASN HD22 1 1 
        6 11785 2 2  8 ASN N    N   5.263  13.384 -14.660 1.00 . B B . 299 ASN N    1 1 
        6 11786 2 2  8 ASN ND2  N   9.199  15.527 -14.102 1.00 . B B . 299 ASN ND2  1 1 
        6 11787 2 2  8 ASN O    O   7.995  11.911 -12.941 1.00 . B B . 299 ASN O    1 1 
        6 11788 2 2  8 ASN OD1  O   8.731  14.799 -12.040 1.00 . B B . 299 ASN OD1  1 1 
        6 11789 2 2  9 GLN C    C   4.974   9.787 -11.573 1.00 . B B . 300 GLN C    1 1 
        6 11790 2 2  9 GLN CA   C   5.906  11.006 -11.361 1.00 . B B . 300 GLN CA   1 1 
        6 11791 2 2  9 GLN CB   C   5.575  11.679 -10.025 1.00 . B B . 300 GLN CB   1 1 
        6 11792 2 2  9 GLN CD   C   3.923  13.090  -8.717 1.00 . B B . 300 GLN CD   1 1 
        6 11793 2 2  9 GLN CG   C   4.266  12.457 -10.052 1.00 . B B . 300 GLN CG   1 1 
        6 11794 2 2  9 GLN H    H   4.947  12.422 -12.603 1.00 . B B . 300 GLN H    1 1 
        6 11795 2 2  9 GLN HA   H   6.926  10.658 -11.327 1.00 . B B . 300 GLN HA   1 1 
        6 11796 2 2  9 GLN HB2  H   5.509  10.924  -9.256 1.00 . B B . 300 GLN HB2  1 1 
        6 11797 2 2  9 GLN HB3  H   6.369  12.365  -9.781 1.00 . B B . 300 GLN HB3  1 1 
        6 11798 2 2  9 GLN HE21 H   2.826  11.516  -8.214 1.00 . B B . 300 GLN HE21 1 1 
        6 11799 2 2  9 GLN HE22 H   2.900  12.785  -7.046 1.00 . B B . 300 GLN HE22 1 1 
        6 11800 2 2  9 GLN HG2  H   4.344  13.240 -10.793 1.00 . B B . 300 GLN HG2  1 1 
        6 11801 2 2  9 GLN HG3  H   3.467  11.785 -10.329 1.00 . B B . 300 GLN HG3  1 1 
        6 11802 2 2  9 GLN N    N   5.811  12.009 -12.417 1.00 . B B . 300 GLN N    1 1 
        6 11803 2 2  9 GLN NE2  N   3.140  12.392  -7.912 1.00 . B B . 300 GLN NE2  1 1 
        6 11804 2 2  9 GLN O    O   4.437   9.261 -10.594 1.00 . B B . 300 GLN O    1 1 
        6 11805 2 2  9 GLN OE1  O   4.339  14.208  -8.424 1.00 . B B . 300 GLN OE1  1 1 
        6 11806 2 2 10 PRO C    C   4.594   6.796 -13.128 1.00 . B B . 301 PRO C    1 1 
        6 11807 2 2 10 PRO CA   C   3.881   8.154 -13.064 1.00 . B B . 301 PRO CA   1 1 
        6 11808 2 2 10 PRO CB   C   3.300   8.509 -14.429 1.00 . B B . 301 PRO CB   1 1 
        6 11809 2 2 10 PRO CD   C   5.368   9.745 -14.087 1.00 . B B . 301 PRO CD   1 1 
        6 11810 2 2 10 PRO CG   C   4.377   9.281 -15.135 1.00 . B B . 301 PRO CG   1 1 
        6 11811 2 2 10 PRO HA   H   3.086   8.110 -12.335 1.00 . B B . 301 PRO HA   1 1 
        6 11812 2 2 10 PRO HB2  H   3.052   7.602 -14.962 1.00 . B B . 301 PRO HB2  1 1 
        6 11813 2 2 10 PRO HB3  H   2.409   9.107 -14.298 1.00 . B B . 301 PRO HB3  1 1 
        6 11814 2 2 10 PRO HD2  H   6.332   9.288 -14.255 1.00 . B B . 301 PRO HD2  1 1 
        6 11815 2 2 10 PRO HD3  H   5.452  10.822 -14.101 1.00 . B B . 301 PRO HD3  1 1 
        6 11816 2 2 10 PRO HG2  H   4.871   8.642 -15.852 1.00 . B B . 301 PRO HG2  1 1 
        6 11817 2 2 10 PRO HG3  H   3.941  10.131 -15.638 1.00 . B B . 301 PRO HG3  1 1 
        6 11818 2 2 10 PRO N    N   4.779   9.280 -12.818 1.00 . B B . 301 PRO N    1 1 
        6 11819 2 2 10 PRO O    O   4.001   5.763 -12.817 1.00 . B B . 301 PRO O    1 1 
        6 11820 2 2 11 VAL C    C   6.743   4.682 -12.554 1.00 . B B . 302 VAL C    1 1 
        6 11821 2 2 11 VAL CA   C   6.613   5.580 -13.786 1.00 . B B . 302 VAL CA   1 1 
        6 11822 2 2 11 VAL CB   C   8.017   5.887 -14.362 1.00 . B B . 302 VAL CB   1 1 
        6 11823 2 2 11 VAL CG1  C   7.904   6.534 -15.733 1.00 . B B . 302 VAL CG1  1 1 
        6 11824 2 2 11 VAL CG2  C   8.816   6.781 -13.423 1.00 . B B . 302 VAL CG2  1 1 
        6 11825 2 2 11 VAL H    H   6.322   7.671 -13.619 1.00 . B B . 302 VAL H    1 1 
        6 11826 2 2 11 VAL HA   H   6.063   5.036 -14.541 1.00 . B B . 302 VAL HA   1 1 
        6 11827 2 2 11 VAL HB   H   8.549   4.953 -14.472 1.00 . B B . 302 VAL HB   1 1 
        6 11828 2 2 11 VAL HG11 H   7.322   7.441 -15.657 1.00 . B B . 302 VAL HG11 1 1 
        6 11829 2 2 11 VAL HG12 H   7.422   5.852 -16.417 1.00 . B B . 302 VAL HG12 1 1 
        6 11830 2 2 11 VAL HG13 H   8.891   6.772 -16.100 1.00 . B B . 302 VAL HG13 1 1 
        6 11831 2 2 11 VAL HG21 H   9.775   7.002 -13.867 1.00 . B B . 302 VAL HG21 1 1 
        6 11832 2 2 11 VAL HG22 H   8.963   6.272 -12.482 1.00 . B B . 302 VAL HG22 1 1 
        6 11833 2 2 11 VAL HG23 H   8.274   7.699 -13.255 1.00 . B B . 302 VAL HG23 1 1 
        6 11834 2 2 11 VAL N    N   5.868   6.809 -13.511 1.00 . B B . 302 VAL N    1 1 
        6 11835 2 2 11 VAL O    O   6.594   3.464 -12.648 1.00 . B B . 302 VAL O    1 1 
        6 11836 2 2 12 GLU C    C   5.854   3.896  -9.725 1.00 . B B . 303 GLU C    1 1 
        6 11837 2 2 12 GLU CA   C   7.179   4.508 -10.173 1.00 . B B . 303 GLU CA   1 1 
        6 11838 2 2 12 GLU CB   C   7.771   5.391  -9.073 1.00 . B B . 303 GLU CB   1 1 
        6 11839 2 2 12 GLU CD   C   9.290   3.507  -8.341 1.00 . B B . 303 GLU CD   1 1 
        6 11840 2 2 12 GLU CG   C   8.337   4.604  -7.902 1.00 . B B . 303 GLU CG   1 1 
        6 11841 2 2 12 GLU H    H   7.073   6.254 -11.368 1.00 . B B . 303 GLU H    1 1 
        6 11842 2 2 12 GLU HA   H   7.872   3.707 -10.387 1.00 . B B . 303 GLU HA   1 1 
        6 11843 2 2 12 GLU HB2  H   8.565   5.989  -9.497 1.00 . B B . 303 GLU HB2  1 1 
        6 11844 2 2 12 GLU HB3  H   6.998   6.047  -8.701 1.00 . B B . 303 GLU HB3  1 1 
        6 11845 2 2 12 GLU HG2  H   8.869   5.284  -7.252 1.00 . B B . 303 GLU HG2  1 1 
        6 11846 2 2 12 GLU HG3  H   7.519   4.154  -7.359 1.00 . B B . 303 GLU HG3  1 1 
        6 11847 2 2 12 GLU N    N   6.996   5.279 -11.397 1.00 . B B . 303 GLU N    1 1 
        6 11848 2 2 12 GLU O    O   5.825   2.839  -9.095 1.00 . B B . 303 GLU O    1 1 
        6 11849 2 2 12 GLU OE1  O  10.203   3.788  -9.150 1.00 . B B . 303 GLU OE1  1 1 
        6 11850 2 2 12 GLU OE2  O   9.115   2.354  -7.901 1.00 . B B . 303 GLU OE2  1 1 
        6 11851 2 2 13 PHE C    C   3.187   2.764 -10.596 1.00 . B B . 304 PHE C    1 1 
        6 11852 2 2 13 PHE CA   C   3.432   4.028  -9.784 1.00 . B B . 304 PHE CA   1 1 
        6 11853 2 2 13 PHE CB   C   2.357   5.076 -10.085 1.00 . B B . 304 PHE CB   1 1 
        6 11854 2 2 13 PHE CD1  C   0.470   4.503  -8.533 1.00 . B B . 304 PHE CD1  1 1 
        6 11855 2 2 13 PHE CD2  C   0.123   4.255 -10.877 1.00 . B B . 304 PHE CD2  1 1 
        6 11856 2 2 13 PHE CE1  C  -0.820   4.073  -8.292 1.00 . B B . 304 PHE CE1  1 1 
        6 11857 2 2 13 PHE CE2  C  -1.168   3.824 -10.643 1.00 . B B . 304 PHE CE2  1 1 
        6 11858 2 2 13 PHE CG   C   0.955   4.599  -9.827 1.00 . B B . 304 PHE CG   1 1 
        6 11859 2 2 13 PHE CZ   C  -1.639   3.732  -9.349 1.00 . B B . 304 PHE CZ   1 1 
        6 11860 2 2 13 PHE H    H   4.839   5.393 -10.573 1.00 . B B . 304 PHE H    1 1 
        6 11861 2 2 13 PHE HA   H   3.400   3.780  -8.733 1.00 . B B . 304 PHE HA   1 1 
        6 11862 2 2 13 PHE HB2  H   2.528   5.945  -9.467 1.00 . B B . 304 PHE HB2  1 1 
        6 11863 2 2 13 PHE HB3  H   2.424   5.361 -11.125 1.00 . B B . 304 PHE HB3  1 1 
        6 11864 2 2 13 PHE HD1  H   1.112   4.769  -7.707 1.00 . B B . 304 PHE HD1  1 1 
        6 11865 2 2 13 PHE HD2  H   0.490   4.324 -11.891 1.00 . B B . 304 PHE HD2  1 1 
        6 11866 2 2 13 PHE HE1  H  -1.184   4.001  -7.276 1.00 . B B . 304 PHE HE1  1 1 
        6 11867 2 2 13 PHE HE2  H  -1.807   3.556 -11.472 1.00 . B B . 304 PHE HE2  1 1 
        6 11868 2 2 13 PHE HZ   H  -2.648   3.395  -9.164 1.00 . B B . 304 PHE HZ   1 1 
        6 11869 2 2 13 PHE N    N   4.756   4.551 -10.083 1.00 . B B . 304 PHE N    1 1 
        6 11870 2 2 13 PHE O    O   2.644   1.784 -10.092 1.00 . B B . 304 PHE O    1 1 
        6 11871 2 2 14 ASN C    C   4.388   0.497 -12.190 1.00 . B B . 305 ASN C    1 1 
        6 11872 2 2 14 ASN CA   C   3.517   1.630 -12.730 1.00 . B B . 305 ASN CA   1 1 
        6 11873 2 2 14 ASN CB   C   3.958   2.000 -14.147 1.00 . B B . 305 ASN CB   1 1 
        6 11874 2 2 14 ASN CG   C   3.858   0.838 -15.117 1.00 . B B . 305 ASN CG   1 1 
        6 11875 2 2 14 ASN H    H   4.001   3.624 -12.205 1.00 . B B . 305 ASN H    1 1 
        6 11876 2 2 14 ASN HA   H   2.487   1.307 -12.748 1.00 . B B . 305 ASN HA   1 1 
        6 11877 2 2 14 ASN HB2  H   3.333   2.802 -14.511 1.00 . B B . 305 ASN HB2  1 1 
        6 11878 2 2 14 ASN HB3  H   4.985   2.335 -14.120 1.00 . B B . 305 ASN HB3  1 1 
        6 11879 2 2 14 ASN HD21 H   5.442   1.512 -16.114 1.00 . B B . 305 ASN HD21 1 1 
        6 11880 2 2 14 ASN HD22 H   4.730   0.055 -16.720 1.00 . B B . 305 ASN HD22 1 1 
        6 11881 2 2 14 ASN N    N   3.612   2.794 -11.854 1.00 . B B . 305 ASN N    1 1 
        6 11882 2 2 14 ASN ND2  N   4.766   0.795 -16.080 1.00 . B B . 305 ASN ND2  1 1 
        6 11883 2 2 14 ASN O    O   3.994  -0.670 -12.199 1.00 . B B . 305 ASN O    1 1 
        6 11884 2 2 14 ASN OD1  O   2.972  -0.009 -15.007 1.00 . B B . 305 ASN OD1  1 1 
        6 11885 2 2 15 HIS C    C   5.829  -0.736  -9.856 1.00 . B B . 306 HIS C    1 1 
        6 11886 2 2 15 HIS CA   C   6.478  -0.100 -11.086 1.00 . B B . 306 HIS CA   1 1 
        6 11887 2 2 15 HIS CB   C   7.792   0.591 -10.707 1.00 . B B . 306 HIS CB   1 1 
        6 11888 2 2 15 HIS CD2  C   9.262  -1.539 -10.414 1.00 . B B . 306 HIS CD2  1 1 
        6 11889 2 2 15 HIS CE1  C  10.305  -0.943  -8.580 1.00 . B B . 306 HIS CE1  1 1 
        6 11890 2 2 15 HIS CG   C   8.804  -0.312 -10.061 1.00 . B B . 306 HIS CG   1 1 
        6 11891 2 2 15 HIS H    H   5.845   1.800 -11.777 1.00 . B B . 306 HIS H    1 1 
        6 11892 2 2 15 HIS HA   H   6.684  -0.876 -11.807 1.00 . B B . 306 HIS HA   1 1 
        6 11893 2 2 15 HIS HB2  H   8.243   0.999 -11.600 1.00 . B B . 306 HIS HB2  1 1 
        6 11894 2 2 15 HIS HB3  H   7.578   1.397 -10.020 1.00 . B B . 306 HIS HB3  1 1 
        6 11895 2 2 15 HIS HD1  H   9.369   0.882  -8.407 1.00 . B B . 306 HIS HD1  1 1 
        6 11896 2 2 15 HIS HD2  H   8.954  -2.120 -11.272 1.00 . B B . 306 HIS HD2  1 1 
        6 11897 2 2 15 HIS HE1  H  10.958  -0.952  -7.721 1.00 . B B . 306 HIS HE1  1 1 
        6 11898 2 2 15 HIS HE2  H  10.728  -2.740  -9.482 1.00 . B B . 306 HIS HE2  1 1 
        6 11899 2 2 15 HIS N    N   5.570   0.859 -11.706 1.00 . B B . 306 HIS N    1 1 
        6 11900 2 2 15 HIS ND1  N   9.476   0.028  -8.910 1.00 . B B . 306 HIS ND1  1 1 
        6 11901 2 2 15 HIS NE2  N  10.196  -1.904  -9.475 1.00 . B B . 306 HIS NE2  1 1 
        6 11902 2 2 15 HIS O    O   5.976  -1.933  -9.613 1.00 . B B . 306 HIS O    1 1 
        6 11903 2 2 16 ALA C    C   3.269  -1.368  -8.352 1.00 . B B . 307 ALA C    1 1 
        6 11904 2 2 16 ALA CA   C   4.383  -0.419  -7.928 1.00 . B B . 307 ALA CA   1 1 
        6 11905 2 2 16 ALA CB   C   3.815   0.736  -7.125 1.00 . B B . 307 ALA CB   1 1 
        6 11906 2 2 16 ALA H    H   5.078   1.033  -9.301 1.00 . B B . 307 ALA H    1 1 
        6 11907 2 2 16 ALA HA   H   5.079  -0.956  -7.301 1.00 . B B . 307 ALA HA   1 1 
        6 11908 2 2 16 ALA HB1  H   3.247   0.349  -6.293 1.00 . B B . 307 ALA HB1  1 1 
        6 11909 2 2 16 ALA HB2  H   3.173   1.331  -7.757 1.00 . B B . 307 ALA HB2  1 1 
        6 11910 2 2 16 ALA HB3  H   4.626   1.346  -6.756 1.00 . B B . 307 ALA HB3  1 1 
        6 11911 2 2 16 ALA N    N   5.111   0.075  -9.088 1.00 . B B . 307 ALA N    1 1 
        6 11912 2 2 16 ALA O    O   3.043  -2.393  -7.713 1.00 . B B . 307 ALA O    1 1 
        6 11913 2 2 17 ILE C    C   2.124  -3.260 -10.312 1.00 . B B . 308 ILE C    1 1 
        6 11914 2 2 17 ILE CA   C   1.546  -1.884  -9.999 1.00 . B B . 308 ILE CA   1 1 
        6 11915 2 2 17 ILE CB   C   0.944  -1.277 -11.287 1.00 . B B . 308 ILE CB   1 1 
        6 11916 2 2 17 ILE CD1  C  -0.955  -0.117 -10.032 1.00 . B B . 308 ILE CD1  1 1 
        6 11917 2 2 17 ILE CG1  C   0.217   0.038 -10.979 1.00 . B B . 308 ILE CG1  1 1 
        6 11918 2 2 17 ILE CG2  C  -0.001  -2.264 -11.962 1.00 . B B . 308 ILE CG2  1 1 
        6 11919 2 2 17 ILE H    H   2.763  -0.154  -9.861 1.00 . B B . 308 ILE H    1 1 
        6 11920 2 2 17 ILE HA   H   0.758  -1.989  -9.267 1.00 . B B . 308 ILE HA   1 1 
        6 11921 2 2 17 ILE HB   H   1.756  -1.076 -11.970 1.00 . B B . 308 ILE HB   1 1 
        6 11922 2 2 17 ILE HD11 H  -0.607  -0.523  -9.095 1.00 . B B . 308 ILE HD11 1 1 
        6 11923 2 2 17 ILE HD12 H  -1.683  -0.785 -10.467 1.00 . B B . 308 ILE HD12 1 1 
        6 11924 2 2 17 ILE HD13 H  -1.408   0.849  -9.859 1.00 . B B . 308 ILE HD13 1 1 
        6 11925 2 2 17 ILE HG12 H   0.914   0.730 -10.530 1.00 . B B . 308 ILE HG12 1 1 
        6 11926 2 2 17 ILE HG13 H  -0.155   0.460 -11.900 1.00 . B B . 308 ILE HG13 1 1 
        6 11927 2 2 17 ILE HG21 H  -0.802  -2.515 -11.284 1.00 . B B . 308 ILE HG21 1 1 
        6 11928 2 2 17 ILE HG22 H   0.542  -3.160 -12.226 1.00 . B B . 308 ILE HG22 1 1 
        6 11929 2 2 17 ILE HG23 H  -0.412  -1.817 -12.853 1.00 . B B . 308 ILE HG23 1 1 
        6 11930 2 2 17 ILE N    N   2.579  -1.020  -9.434 1.00 . B B . 308 ILE N    1 1 
        6 11931 2 2 17 ILE O    O   1.571  -4.288  -9.912 1.00 . B B . 308 ILE O    1 1 
        6 11932 2 2 18 ASN C    C   4.361  -5.263 -10.107 1.00 . B B . 309 ASN C    1 1 
        6 11933 2 2 18 ASN CA   C   3.940  -4.506 -11.358 1.00 . B B . 309 ASN CA   1 1 
        6 11934 2 2 18 ASN CB   C   5.173  -4.234 -12.224 1.00 . B B . 309 ASN CB   1 1 
        6 11935 2 2 18 ASN CG   C   4.823  -3.816 -13.638 1.00 . B B . 309 ASN CG   1 1 
        6 11936 2 2 18 ASN H    H   3.629  -2.409 -11.318 1.00 . B B . 309 ASN H    1 1 
        6 11937 2 2 18 ASN HA   H   3.249  -5.119 -11.916 1.00 . B B . 309 ASN HA   1 1 
        6 11938 2 2 18 ASN HB2  H   5.756  -3.446 -11.771 1.00 . B B . 309 ASN HB2  1 1 
        6 11939 2 2 18 ASN HB3  H   5.770  -5.134 -12.271 1.00 . B B . 309 ASN HB3  1 1 
        6 11940 2 2 18 ASN HD21 H   6.505  -2.755 -13.774 1.00 . B B . 309 ASN HD21 1 1 
        6 11941 2 2 18 ASN HD22 H   5.488  -2.747 -15.178 1.00 . B B . 309 ASN HD22 1 1 
        6 11942 2 2 18 ASN N    N   3.253  -3.266 -11.014 1.00 . B B . 309 ASN N    1 1 
        6 11943 2 2 18 ASN ND2  N   5.689  -3.027 -14.257 1.00 . B B . 309 ASN ND2  1 1 
        6 11944 2 2 18 ASN O    O   4.356  -6.492 -10.090 1.00 . B B . 309 ASN O    1 1 
        6 11945 2 2 18 ASN OD1  O   3.786  -4.206 -14.175 1.00 . B B . 309 ASN OD1  1 1 
        6 11946 2 2 19 TYR C    C   3.971  -5.780  -7.083 1.00 . B B . 310 TYR C    1 1 
        6 11947 2 2 19 TYR CA   C   5.149  -5.142  -7.817 1.00 . B B . 310 TYR CA   1 1 
        6 11948 2 2 19 TYR CB   C   5.850  -4.129  -6.907 1.00 . B B . 310 TYR CB   1 1 
        6 11949 2 2 19 TYR CD1  C   7.200  -5.798  -5.589 1.00 . B B . 310 TYR CD1  1 1 
        6 11950 2 2 19 TYR CD2  C   5.815  -4.276  -4.385 1.00 . B B . 310 TYR CD2  1 1 
        6 11951 2 2 19 TYR CE1  C   7.604  -6.376  -4.405 1.00 . B B . 310 TYR CE1  1 1 
        6 11952 2 2 19 TYR CE2  C   6.210  -4.856  -3.195 1.00 . B B . 310 TYR CE2  1 1 
        6 11953 2 2 19 TYR CG   C   6.304  -4.736  -5.601 1.00 . B B . 310 TYR CG   1 1 
        6 11954 2 2 19 TYR CZ   C   7.104  -5.906  -3.212 1.00 . B B . 310 TYR CZ   1 1 
        6 11955 2 2 19 TYR H    H   4.700  -3.550  -9.134 1.00 . B B . 310 TYR H    1 1 
        6 11956 2 2 19 TYR HA   H   5.852  -5.922  -8.071 1.00 . B B . 310 TYR HA   1 1 
        6 11957 2 2 19 TYR HB2  H   6.718  -3.735  -7.413 1.00 . B B . 310 TYR HB2  1 1 
        6 11958 2 2 19 TYR HB3  H   5.168  -3.323  -6.682 1.00 . B B . 310 TYR HB3  1 1 
        6 11959 2 2 19 TYR HD1  H   7.592  -6.164  -6.528 1.00 . B B . 310 TYR HD1  1 1 
        6 11960 2 2 19 TYR HD2  H   5.119  -3.452  -4.377 1.00 . B B . 310 TYR HD2  1 1 
        6 11961 2 2 19 TYR HE1  H   8.305  -7.199  -4.419 1.00 . B B . 310 TYR HE1  1 1 
        6 11962 2 2 19 TYR HE2  H   5.821  -4.485  -2.260 1.00 . B B . 310 TYR HE2  1 1 
        6 11963 2 2 19 TYR HH   H   8.422  -6.735  -2.078 1.00 . B B . 310 TYR HH   1 1 
        6 11964 2 2 19 TYR N    N   4.721  -4.527  -9.062 1.00 . B B . 310 TYR N    1 1 
        6 11965 2 2 19 TYR O    O   4.093  -6.882  -6.556 1.00 . B B . 310 TYR O    1 1 
        6 11966 2 2 19 TYR OH   O   7.488  -6.500  -2.034 1.00 . B B . 310 TYR OH   1 1 
        6 11967 2 2 20 VAL C    C   1.211  -6.933  -7.123 1.00 . B B . 311 VAL C    1 1 
        6 11968 2 2 20 VAL CA   C   1.638  -5.647  -6.417 1.00 . B B . 311 VAL CA   1 1 
        6 11969 2 2 20 VAL CB   C   0.474  -4.630  -6.410 1.00 . B B . 311 VAL CB   1 1 
        6 11970 2 2 20 VAL CG1  C  -0.803  -5.263  -5.877 1.00 . B B . 311 VAL CG1  1 1 
        6 11971 2 2 20 VAL CG2  C   0.844  -3.414  -5.576 1.00 . B B . 311 VAL CG2  1 1 
        6 11972 2 2 20 VAL H    H   2.799  -4.194  -7.452 1.00 . B B . 311 VAL H    1 1 
        6 11973 2 2 20 VAL HA   H   1.888  -5.882  -5.391 1.00 . B B . 311 VAL HA   1 1 
        6 11974 2 2 20 VAL HB   H   0.298  -4.306  -7.424 1.00 . B B . 311 VAL HB   1 1 
        6 11975 2 2 20 VAL HG11 H  -1.097  -6.078  -6.521 1.00 . B B . 311 VAL HG11 1 1 
        6 11976 2 2 20 VAL HG12 H  -1.589  -4.522  -5.850 1.00 . B B . 311 VAL HG12 1 1 
        6 11977 2 2 20 VAL HG13 H  -0.628  -5.639  -4.879 1.00 . B B . 311 VAL HG13 1 1 
        6 11978 2 2 20 VAL HG21 H   0.018  -2.720  -5.562 1.00 . B B . 311 VAL HG21 1 1 
        6 11979 2 2 20 VAL HG22 H   1.712  -2.934  -6.004 1.00 . B B . 311 VAL HG22 1 1 
        6 11980 2 2 20 VAL HG23 H   1.067  -3.727  -4.566 1.00 . B B . 311 VAL HG23 1 1 
        6 11981 2 2 20 VAL N    N   2.834  -5.095  -7.051 1.00 . B B . 311 VAL N    1 1 
        6 11982 2 2 20 VAL O    O   0.844  -7.922  -6.478 1.00 . B B . 311 VAL O    1 1 
        6 11983 2 2 21 ASN C    C   2.057  -9.179  -8.988 1.00 . B B . 312 ASN C    1 1 
        6 11984 2 2 21 ASN CA   C   0.995  -8.116  -9.237 1.00 . B B . 312 ASN CA   1 1 
        6 11985 2 2 21 ASN CB   C   0.930  -7.791 -10.736 1.00 . B B . 312 ASN CB   1 1 
        6 11986 2 2 21 ASN CG   C  -0.159  -6.791 -11.083 1.00 . B B . 312 ASN CG   1 1 
        6 11987 2 2 21 ASN H    H   1.551  -6.094  -8.908 1.00 . B B . 312 ASN H    1 1 
        6 11988 2 2 21 ASN HA   H   0.037  -8.497  -8.914 1.00 . B B . 312 ASN HA   1 1 
        6 11989 2 2 21 ASN HB2  H   1.877  -7.380 -11.048 1.00 . B B . 312 ASN HB2  1 1 
        6 11990 2 2 21 ASN HB3  H   0.742  -8.704 -11.284 1.00 . B B . 312 ASN HB3  1 1 
        6 11991 2 2 21 ASN HD21 H   0.851  -6.216 -12.699 1.00 . B B . 312 ASN HD21 1 1 
        6 11992 2 2 21 ASN HD22 H  -0.656  -5.410 -12.417 1.00 . B B . 312 ASN HD22 1 1 
        6 11993 2 2 21 ASN N    N   1.291  -6.924  -8.449 1.00 . B B . 312 ASN N    1 1 
        6 11994 2 2 21 ASN ND2  N   0.028  -6.066 -12.174 1.00 . B B . 312 ASN ND2  1 1 
        6 11995 2 2 21 ASN O    O   1.778 -10.374  -9.048 1.00 . B B . 312 ASN O    1 1 
        6 11996 2 2 21 ASN OD1  O  -1.169  -6.685 -10.388 1.00 . B B . 312 ASN OD1  1 1 
        6 11997 2 2 22 LYS C    C   4.205 -10.308  -7.062 1.00 . B B . 313 LYS C    1 1 
        6 11998 2 2 22 LYS CA   C   4.390  -9.613  -8.412 1.00 . B B . 313 LYS CA   1 1 
        6 11999 2 2 22 LYS CB   C   5.693  -8.809  -8.439 1.00 . B B . 313 LYS CB   1 1 
        6 12000 2 2 22 LYS CD   C   8.170  -8.791  -8.727 1.00 . B B . 313 LYS CD   1 1 
        6 12001 2 2 22 LYS CE   C   9.431  -9.618  -8.903 1.00 . B B . 313 LYS CE   1 1 
        6 12002 2 2 22 LYS CG   C   6.955  -9.651  -8.422 1.00 . B B . 313 LYS CG   1 1 
        6 12003 2 2 22 LYS H    H   3.422  -7.756  -8.672 1.00 . B B . 313 LYS H    1 1 
        6 12004 2 2 22 LYS HA   H   4.424 -10.363  -9.190 1.00 . B B . 313 LYS HA   1 1 
        6 12005 2 2 22 LYS HB2  H   5.706  -8.207  -9.336 1.00 . B B . 313 LYS HB2  1 1 
        6 12006 2 2 22 LYS HB3  H   5.714  -8.151  -7.581 1.00 . B B . 313 LYS HB3  1 1 
        6 12007 2 2 22 LYS HD2  H   7.985  -8.240  -9.637 1.00 . B B . 313 LYS HD2  1 1 
        6 12008 2 2 22 LYS HD3  H   8.316  -8.098  -7.911 1.00 . B B . 313 LYS HD3  1 1 
        6 12009 2 2 22 LYS HE2  H   9.747  -9.984  -7.937 1.00 . B B . 313 LYS HE2  1 1 
        6 12010 2 2 22 LYS HE3  H   9.212 -10.453  -9.552 1.00 . B B . 313 LYS HE3  1 1 
        6 12011 2 2 22 LYS HG2  H   7.069 -10.099  -7.444 1.00 . B B . 313 LYS HG2  1 1 
        6 12012 2 2 22 LYS HG3  H   6.875 -10.425  -9.170 1.00 . B B . 313 LYS HG3  1 1 
        6 12013 2 2 22 LYS HZ1  H  11.394  -9.390  -9.596 1.00 . B B . 313 LYS HZ1  1 1 
        6 12014 2 2 22 LYS HZ2  H  10.743  -7.982  -8.903 1.00 . B B . 313 LYS HZ2  1 1 
        6 12015 2 2 22 LYS HZ3  H  10.246  -8.476 -10.449 1.00 . B B . 313 LYS HZ3  1 1 
        6 12016 2 2 22 LYS N    N   3.270  -8.726  -8.692 1.00 . B B . 313 LYS N    1 1 
        6 12017 2 2 22 LYS NZ   N  10.530  -8.813  -9.502 1.00 . B B . 313 LYS NZ   1 1 
        6 12018 2 2 22 LYS O    O   4.530 -11.486  -6.915 1.00 . B B . 313 LYS O    1 1 
        6 12019 2 2 23 ILE C    C   2.284 -11.237  -4.942 1.00 . B B . 314 ILE C    1 1 
        6 12020 2 2 23 ILE CA   C   3.357 -10.166  -4.780 1.00 . B B . 314 ILE CA   1 1 
        6 12021 2 2 23 ILE CB   C   2.862  -9.111  -3.763 1.00 . B B . 314 ILE CB   1 1 
        6 12022 2 2 23 ILE CD1  C   3.444  -6.884  -2.662 1.00 . B B . 314 ILE CD1  1 1 
        6 12023 2 2 23 ILE CG1  C   3.894  -7.992  -3.593 1.00 . B B . 314 ILE CG1  1 1 
        6 12024 2 2 23 ILE CG2  C   2.573  -9.772  -2.421 1.00 . B B . 314 ILE CG2  1 1 
        6 12025 2 2 23 ILE H    H   3.504  -8.621  -6.232 1.00 . B B . 314 ILE H    1 1 
        6 12026 2 2 23 ILE HA   H   4.255 -10.623  -4.392 1.00 . B B . 314 ILE HA   1 1 
        6 12027 2 2 23 ILE HB   H   1.939  -8.688  -4.135 1.00 . B B . 314 ILE HB   1 1 
        6 12028 2 2 23 ILE HD11 H   2.562  -6.411  -3.066 1.00 . B B . 314 ILE HD11 1 1 
        6 12029 2 2 23 ILE HD12 H   4.233  -6.149  -2.564 1.00 . B B . 314 ILE HD12 1 1 
        6 12030 2 2 23 ILE HD13 H   3.219  -7.299  -1.691 1.00 . B B . 314 ILE HD13 1 1 
        6 12031 2 2 23 ILE HG12 H   4.805  -8.410  -3.191 1.00 . B B . 314 ILE HG12 1 1 
        6 12032 2 2 23 ILE HG13 H   4.101  -7.552  -4.558 1.00 . B B . 314 ILE HG13 1 1 
        6 12033 2 2 23 ILE HG21 H   2.178  -9.037  -1.735 1.00 . B B . 314 ILE HG21 1 1 
        6 12034 2 2 23 ILE HG22 H   3.488 -10.184  -2.020 1.00 . B B . 314 ILE HG22 1 1 
        6 12035 2 2 23 ILE HG23 H   1.853 -10.564  -2.559 1.00 . B B . 314 ILE HG23 1 1 
        6 12036 2 2 23 ILE N    N   3.673  -9.579  -6.081 1.00 . B B . 314 ILE N    1 1 
        6 12037 2 2 23 ILE O    O   2.426 -12.358  -4.450 1.00 . B B . 314 ILE O    1 1 
        6 12038 2 2 24 LYS C    C   0.697 -13.017  -6.758 1.00 . B B . 315 LYS C    1 1 
        6 12039 2 2 24 LYS CA   C   0.148 -11.827  -5.975 1.00 . B B . 315 LYS CA   1 1 
        6 12040 2 2 24 LYS CB   C  -0.949 -11.154  -6.801 1.00 . B B . 315 LYS CB   1 1 
        6 12041 2 2 24 LYS CD   C  -2.880  -9.577  -6.947 1.00 . B B . 315 LYS CD   1 1 
        6 12042 2 2 24 LYS CE   C  -3.818  -8.635  -6.214 1.00 . B B . 315 LYS CE   1 1 
        6 12043 2 2 24 LYS CG   C  -1.787 -10.134  -6.046 1.00 . B B . 315 LYS CG   1 1 
        6 12044 2 2 24 LYS H    H   1.145  -9.956  -5.981 1.00 . B B . 315 LYS H    1 1 
        6 12045 2 2 24 LYS HA   H  -0.273 -12.181  -5.047 1.00 . B B . 315 LYS HA   1 1 
        6 12046 2 2 24 LYS HB2  H  -0.489 -10.650  -7.636 1.00 . B B . 315 LYS HB2  1 1 
        6 12047 2 2 24 LYS HB3  H  -1.612 -11.919  -7.180 1.00 . B B . 315 LYS HB3  1 1 
        6 12048 2 2 24 LYS HD2  H  -2.419  -9.038  -7.760 1.00 . B B . 315 LYS HD2  1 1 
        6 12049 2 2 24 LYS HD3  H  -3.453 -10.401  -7.344 1.00 . B B . 315 LYS HD3  1 1 
        6 12050 2 2 24 LYS HE2  H  -4.278  -9.166  -5.393 1.00 . B B . 315 LYS HE2  1 1 
        6 12051 2 2 24 LYS HE3  H  -3.248  -7.801  -5.831 1.00 . B B . 315 LYS HE3  1 1 
        6 12052 2 2 24 LYS HG2  H  -2.241 -10.610  -5.188 1.00 . B B . 315 LYS HG2  1 1 
        6 12053 2 2 24 LYS HG3  H  -1.150  -9.325  -5.721 1.00 . B B . 315 LYS HG3  1 1 
        6 12054 2 2 24 LYS HZ1  H  -4.453  -7.613  -7.924 1.00 . B B . 315 LYS HZ1  1 1 
        6 12055 2 2 24 LYS HZ2  H  -5.509  -7.462  -6.609 1.00 . B B . 315 LYS HZ2  1 1 
        6 12056 2 2 24 LYS HZ3  H  -5.455  -8.908  -7.489 1.00 . B B . 315 LYS HZ3  1 1 
        6 12057 2 2 24 LYS N    N   1.216 -10.883  -5.658 1.00 . B B . 315 LYS N    1 1 
        6 12058 2 2 24 LYS NZ   N  -4.883  -8.121  -7.118 1.00 . B B . 315 LYS NZ   1 1 
        6 12059 2 2 24 LYS O    O   0.206 -14.133  -6.636 1.00 . B B . 315 LYS O    1 1 
        6 12060 2 2 25 ASN C    C   3.154 -14.747  -7.564 1.00 . B B . 316 ASN C    1 1 
        6 12061 2 2 25 ASN CA   C   2.325 -13.781  -8.408 1.00 . B B . 316 ASN CA   1 1 
        6 12062 2 2 25 ASN CB   C   3.209 -13.117  -9.471 1.00 . B B . 316 ASN CB   1 1 
        6 12063 2 2 25 ASN CG   C   3.963 -14.112 -10.331 1.00 . B B . 316 ASN CG   1 1 
        6 12064 2 2 25 ASN H    H   2.041 -11.834  -7.635 1.00 . B B . 316 ASN H    1 1 
        6 12065 2 2 25 ASN HA   H   1.537 -14.332  -8.901 1.00 . B B . 316 ASN HA   1 1 
        6 12066 2 2 25 ASN HB2  H   2.588 -12.514 -10.116 1.00 . B B . 316 ASN HB2  1 1 
        6 12067 2 2 25 ASN HB3  H   3.928 -12.479  -8.978 1.00 . B B . 316 ASN HB3  1 1 
        6 12068 2 2 25 ASN HD21 H   5.561 -13.957  -9.166 1.00 . B B . 316 ASN HD21 1 1 
        6 12069 2 2 25 ASN HD22 H   5.712 -15.043 -10.510 1.00 . B B . 316 ASN HD22 1 1 
        6 12070 2 2 25 ASN N    N   1.704 -12.754  -7.579 1.00 . B B . 316 ASN N    1 1 
        6 12071 2 2 25 ASN ND2  N   5.200 -14.397  -9.963 1.00 . B B . 316 ASN ND2  1 1 
        6 12072 2 2 25 ASN O    O   3.041 -15.963  -7.705 1.00 . B B . 316 ASN O    1 1 
        6 12073 2 2 25 ASN OD1  O   3.444 -14.599 -11.337 1.00 . B B . 316 ASN OD1  1 1 
        6 12074 2 2 26 ARG C    C   4.093 -15.840  -4.853 1.00 . B B . 317 ARG C    1 1 
        6 12075 2 2 26 ARG CA   C   4.876 -14.988  -5.850 1.00 . B B . 317 ARG CA   1 1 
        6 12076 2 2 26 ARG CB   C   5.862 -14.074  -5.108 1.00 . B B . 317 ARG CB   1 1 
        6 12077 2 2 26 ARG CD   C   7.895 -15.594  -4.999 1.00 . B B . 317 ARG CD   1 1 
        6 12078 2 2 26 ARG CG   C   6.852 -14.808  -4.208 1.00 . B B . 317 ARG CG   1 1 
        6 12079 2 2 26 ARG CZ   C   7.375 -17.989  -5.318 1.00 . B B . 317 ARG CZ   1 1 
        6 12080 2 2 26 ARG H    H   3.997 -13.211  -6.597 1.00 . B B . 317 ARG H    1 1 
        6 12081 2 2 26 ARG HA   H   5.433 -15.644  -6.501 1.00 . B B . 317 ARG HA   1 1 
        6 12082 2 2 26 ARG HB2  H   6.425 -13.512  -5.835 1.00 . B B . 317 ARG HB2  1 1 
        6 12083 2 2 26 ARG HB3  H   5.299 -13.384  -4.495 1.00 . B B . 317 ARG HB3  1 1 
        6 12084 2 2 26 ARG HD2  H   8.367 -14.927  -5.703 1.00 . B B . 317 ARG HD2  1 1 
        6 12085 2 2 26 ARG HD3  H   8.639 -15.969  -4.310 1.00 . B B . 317 ARG HD3  1 1 
        6 12086 2 2 26 ARG HE   H   6.849 -16.519  -6.575 1.00 . B B . 317 ARG HE   1 1 
        6 12087 2 2 26 ARG HG2  H   7.361 -14.084  -3.590 1.00 . B B . 317 ARG HG2  1 1 
        6 12088 2 2 26 ARG HG3  H   6.302 -15.491  -3.579 1.00 . B B . 317 ARG HG3  1 1 
        6 12089 2 2 26 ARG HH11 H   8.532 -17.603  -3.692 1.00 . B B . 317 ARG HH11 1 1 
        6 12090 2 2 26 ARG HH12 H   8.069 -19.262  -3.896 1.00 . B B . 317 ARG HH12 1 1 
        6 12091 2 2 26 ARG HH21 H   6.268 -18.696  -6.861 1.00 . B B . 317 ARG HH21 1 1 
        6 12092 2 2 26 ARG HH22 H   6.806 -19.899  -5.714 1.00 . B B . 317 ARG HH22 1 1 
        6 12093 2 2 26 ARG N    N   3.982 -14.191  -6.683 1.00 . B B . 317 ARG N    1 1 
        6 12094 2 2 26 ARG NE   N   7.319 -16.721  -5.730 1.00 . B B . 317 ARG NE   1 1 
        6 12095 2 2 26 ARG NH1  N   8.051 -18.309  -4.217 1.00 . B B . 317 ARG NH1  1 1 
        6 12096 2 2 26 ARG NH2  N   6.771 -18.936  -6.019 1.00 . B B . 317 ARG NH2  1 1 
        6 12097 2 2 26 ARG O    O   4.477 -16.967  -4.546 1.00 . B B . 317 ARG O    1 1 
        6 12098 2 2 27 PHE C    C   0.832 -16.394  -3.912 1.00 . B B . 318 PHE C    1 1 
        6 12099 2 2 27 PHE CA   C   2.200 -16.018  -3.362 1.00 . B B . 318 PHE CA   1 1 
        6 12100 2 2 27 PHE CB   C   2.057 -15.186  -2.085 1.00 . B B . 318 PHE CB   1 1 
        6 12101 2 2 27 PHE CD1  C   4.011 -16.091  -0.798 1.00 . B B . 318 PHE CD1  1 1 
        6 12102 2 2 27 PHE CD2  C   3.926 -13.747  -1.232 1.00 . B B . 318 PHE CD2  1 1 
        6 12103 2 2 27 PHE CE1  C   5.209 -15.928  -0.129 1.00 . B B . 318 PHE CE1  1 1 
        6 12104 2 2 27 PHE CE2  C   5.123 -13.579  -0.565 1.00 . B B . 318 PHE CE2  1 1 
        6 12105 2 2 27 PHE CG   C   3.356 -15.003  -1.355 1.00 . B B . 318 PHE CG   1 1 
        6 12106 2 2 27 PHE CZ   C   5.766 -14.670  -0.012 1.00 . B B . 318 PHE CZ   1 1 
        6 12107 2 2 27 PHE H    H   2.707 -14.412  -4.647 1.00 . B B . 318 PHE H    1 1 
        6 12108 2 2 27 PHE HA   H   2.730 -16.928  -3.119 1.00 . B B . 318 PHE HA   1 1 
        6 12109 2 2 27 PHE HB2  H   1.676 -14.210  -2.339 1.00 . B B . 318 PHE HB2  1 1 
        6 12110 2 2 27 PHE HB3  H   1.363 -15.679  -1.417 1.00 . B B . 318 PHE HB3  1 1 
        6 12111 2 2 27 PHE HD1  H   3.575 -17.078  -0.889 1.00 . B B . 318 PHE HD1  1 1 
        6 12112 2 2 27 PHE HD2  H   3.424 -12.894  -1.661 1.00 . B B . 318 PHE HD2  1 1 
        6 12113 2 2 27 PHE HE1  H   5.709 -16.785   0.300 1.00 . B B . 318 PHE HE1  1 1 
        6 12114 2 2 27 PHE HE2  H   5.559 -12.595  -0.477 1.00 . B B . 318 PHE HE2  1 1 
        6 12115 2 2 27 PHE HZ   H   6.701 -14.539   0.512 1.00 . B B . 318 PHE HZ   1 1 
        6 12116 2 2 27 PHE N    N   2.993 -15.306  -4.350 1.00 . B B . 318 PHE N    1 1 
        6 12117 2 2 27 PHE O    O  -0.149 -16.457  -3.170 1.00 . B B . 318 PHE O    1 1 
        6 12118 2 2 28 GLN C    C  -0.838 -18.481  -5.222 1.00 . B B . 319 GLN C    1 1 
        6 12119 2 2 28 GLN CA   C  -0.461 -17.135  -5.825 1.00 . B B . 319 GLN CA   1 1 
        6 12120 2 2 28 GLN CB   C  -0.315 -17.261  -7.341 1.00 . B B . 319 GLN CB   1 1 
        6 12121 2 2 28 GLN CD   C  -2.695 -16.641  -7.935 1.00 . B B . 319 GLN CD   1 1 
        6 12122 2 2 28 GLN CG   C  -1.601 -17.686  -8.036 1.00 . B B . 319 GLN CG   1 1 
        6 12123 2 2 28 GLN H    H   1.569 -16.537  -5.765 1.00 . B B . 319 GLN H    1 1 
        6 12124 2 2 28 GLN HA   H  -1.238 -16.424  -5.603 1.00 . B B . 319 GLN HA   1 1 
        6 12125 2 2 28 GLN HB2  H  -0.010 -16.306  -7.743 1.00 . B B . 319 GLN HB2  1 1 
        6 12126 2 2 28 GLN HB3  H   0.442 -17.992  -7.557 1.00 . B B . 319 GLN HB3  1 1 
        6 12127 2 2 28 GLN HE21 H  -2.159 -15.884  -9.697 1.00 . B B . 319 GLN HE21 1 1 
        6 12128 2 2 28 GLN HE22 H  -3.478 -15.095  -8.898 1.00 . B B . 319 GLN HE22 1 1 
        6 12129 2 2 28 GLN HG2  H  -1.391 -17.862  -9.081 1.00 . B B . 319 GLN HG2  1 1 
        6 12130 2 2 28 GLN HG3  H  -1.954 -18.600  -7.582 1.00 . B B . 319 GLN HG3  1 1 
        6 12131 2 2 28 GLN N    N   0.771 -16.661  -5.211 1.00 . B B . 319 GLN N    1 1 
        6 12132 2 2 28 GLN NE2  N  -2.791 -15.790  -8.942 1.00 . B B . 319 GLN NE2  1 1 
        6 12133 2 2 28 GLN O    O  -0.102 -19.462  -5.355 1.00 . B B . 319 GLN O    1 1 
        6 12134 2 2 28 GLN OE1  O  -3.464 -16.613  -6.973 1.00 . B B . 319 GLN OE1  1 1 
        6 12135 2 2 29 GLY C    C  -2.360 -19.515  -2.347 1.00 . B B . 320 GLY C    1 1 
        6 12136 2 2 29 GLY CA   C  -2.383 -19.707  -3.846 1.00 . B B . 320 GLY CA   1 1 
        6 12137 2 2 29 GLY H    H  -2.534 -17.709  -4.512 1.00 . B B . 320 GLY H    1 1 
        6 12138 2 2 29 GLY HA2  H  -3.386 -19.967  -4.153 1.00 . B B . 320 GLY HA2  1 1 
        6 12139 2 2 29 GLY HA3  H  -1.714 -20.514  -4.105 1.00 . B B . 320 GLY HA3  1 1 
        6 12140 2 2 29 GLY N    N  -1.971 -18.511  -4.541 1.00 . B B . 320 GLY N    1 1 
        6 12141 2 2 29 GLY O    O  -2.956 -20.294  -1.604 1.00 . B B . 320 GLY O    1 1 
        6 12142 2 2 30 GLN C    C  -2.298 -16.800  -0.229 1.00 . B B . 321 GLN C    1 1 
        6 12143 2 2 30 GLN CA   C  -1.615 -18.139  -0.487 1.00 . B B . 321 GLN CA   1 1 
        6 12144 2 2 30 GLN CB   C  -0.165 -18.073   0.000 1.00 . B B . 321 GLN CB   1 1 
        6 12145 2 2 30 GLN CD   C   0.013 -20.510   0.675 1.00 . B B . 321 GLN CD   1 1 
        6 12146 2 2 30 GLN CG   C   0.602 -19.376  -0.145 1.00 . B B . 321 GLN CG   1 1 
        6 12147 2 2 30 GLN H    H  -1.183 -17.908  -2.544 1.00 . B B . 321 GLN H    1 1 
        6 12148 2 2 30 GLN HA   H  -2.138 -18.911   0.058 1.00 . B B . 321 GLN HA   1 1 
        6 12149 2 2 30 GLN HB2  H   0.354 -17.311  -0.562 1.00 . B B . 321 GLN HB2  1 1 
        6 12150 2 2 30 GLN HB3  H  -0.166 -17.797   1.044 1.00 . B B . 321 GLN HB3  1 1 
        6 12151 2 2 30 GLN HE21 H  -0.681 -19.227   2.038 1.00 . B B . 321 GLN HE21 1 1 
        6 12152 2 2 30 GLN HE22 H  -1.008 -20.900   2.334 1.00 . B B . 321 GLN HE22 1 1 
        6 12153 2 2 30 GLN HG2  H   0.598 -19.666  -1.185 1.00 . B B . 321 GLN HG2  1 1 
        6 12154 2 2 30 GLN HG3  H   1.621 -19.213   0.176 1.00 . B B . 321 GLN HG3  1 1 
        6 12155 2 2 30 GLN N    N  -1.671 -18.472  -1.901 1.00 . B B . 321 GLN N    1 1 
        6 12156 2 2 30 GLN NE2  N  -0.620 -20.182   1.792 1.00 . B B . 321 GLN NE2  1 1 
        6 12157 2 2 30 GLN O    O  -1.657 -15.749  -0.259 1.00 . B B . 321 GLN O    1 1 
        6 12158 2 2 30 GLN OE1  O   0.132 -21.679   0.305 1.00 . B B . 321 GLN OE1  1 1 
        6 12159 2 2 31 PRO C    C  -4.042 -15.026   1.646 1.00 . B B . 322 PRO C    1 1 
        6 12160 2 2 31 PRO CA   C  -4.379 -15.601   0.279 1.00 . B B . 322 PRO CA   1 1 
        6 12161 2 2 31 PRO CB   C  -5.843 -16.065   0.241 1.00 . B B . 322 PRO CB   1 1 
        6 12162 2 2 31 PRO CD   C  -4.464 -18.011   0.052 1.00 . B B . 322 PRO CD   1 1 
        6 12163 2 2 31 PRO CG   C  -5.814 -17.460  -0.292 1.00 . B B . 322 PRO CG   1 1 
        6 12164 2 2 31 PRO HA   H  -4.213 -14.850  -0.481 1.00 . B B . 322 PRO HA   1 1 
        6 12165 2 2 31 PRO HB2  H  -6.251 -16.036   1.242 1.00 . B B . 322 PRO HB2  1 1 
        6 12166 2 2 31 PRO HB3  H  -6.414 -15.410  -0.399 1.00 . B B . 322 PRO HB3  1 1 
        6 12167 2 2 31 PRO HD2  H  -4.474 -18.449   1.040 1.00 . B B . 322 PRO HD2  1 1 
        6 12168 2 2 31 PRO HD3  H  -4.150 -18.735  -0.685 1.00 . B B . 322 PRO HD3  1 1 
        6 12169 2 2 31 PRO HG2  H  -6.589 -18.050   0.178 1.00 . B B . 322 PRO HG2  1 1 
        6 12170 2 2 31 PRO HG3  H  -5.952 -17.447  -1.363 1.00 . B B . 322 PRO HG3  1 1 
        6 12171 2 2 31 PRO N    N  -3.615 -16.817   0.011 1.00 . B B . 322 PRO N    1 1 
        6 12172 2 2 31 PRO O    O  -4.135 -13.822   1.869 1.00 . B B . 322 PRO O    1 1 
        6 12173 2 2 32 ASP C    C  -2.124 -14.587   3.983 1.00 . B B . 323 ASP C    1 1 
        6 12174 2 2 32 ASP CA   C  -3.310 -15.542   3.915 1.00 . B B . 323 ASP CA   1 1 
        6 12175 2 2 32 ASP CB   C  -3.015 -16.806   4.733 1.00 . B B . 323 ASP CB   1 1 
        6 12176 2 2 32 ASP CG   C  -1.770 -17.540   4.259 1.00 . B B . 323 ASP CG   1 1 
        6 12177 2 2 32 ASP H    H  -3.498 -16.841   2.263 1.00 . B B . 323 ASP H    1 1 
        6 12178 2 2 32 ASP HA   H  -4.178 -15.052   4.330 1.00 . B B . 323 ASP HA   1 1 
        6 12179 2 2 32 ASP HB2  H  -2.873 -16.530   5.767 1.00 . B B . 323 ASP HB2  1 1 
        6 12180 2 2 32 ASP HB3  H  -3.856 -17.478   4.659 1.00 . B B . 323 ASP HB3  1 1 
        6 12181 2 2 32 ASP N    N  -3.617 -15.906   2.540 1.00 . B B . 323 ASP N    1 1 
        6 12182 2 2 32 ASP O    O  -2.143 -13.610   4.734 1.00 . B B . 323 ASP O    1 1 
        6 12183 2 2 32 ASP OD1  O  -1.697 -17.888   3.059 1.00 . B B . 323 ASP OD1  1 1 
        6 12184 2 2 32 ASP OD2  O  -0.857 -17.756   5.083 1.00 . B B . 323 ASP OD2  1 1 
        6 12185 2 2 33 ILE C    C  -0.141 -12.674   2.615 1.00 . B B . 324 ILE C    1 1 
        6 12186 2 2 33 ILE CA   C   0.112 -14.066   3.185 1.00 . B B . 324 ILE CA   1 1 
        6 12187 2 2 33 ILE CB   C   1.240 -14.768   2.396 1.00 . B B . 324 ILE CB   1 1 
        6 12188 2 2 33 ILE CD1  C   2.623 -16.916   2.316 1.00 . B B . 324 ILE CD1  1 1 
        6 12189 2 2 33 ILE CG1  C   1.543 -16.130   3.028 1.00 . B B . 324 ILE CG1  1 1 
        6 12190 2 2 33 ILE CG2  C   2.493 -13.901   2.365 1.00 . B B . 324 ILE CG2  1 1 
        6 12191 2 2 33 ILE H    H  -1.174 -15.634   2.575 1.00 . B B . 324 ILE H    1 1 
        6 12192 2 2 33 ILE HA   H   0.434 -13.965   4.212 1.00 . B B . 324 ILE HA   1 1 
        6 12193 2 2 33 ILE HB   H   0.904 -14.915   1.380 1.00 . B B . 324 ILE HB   1 1 
        6 12194 2 2 33 ILE HD11 H   2.323 -17.099   1.295 1.00 . B B . 324 ILE HD11 1 1 
        6 12195 2 2 33 ILE HD12 H   2.775 -17.859   2.824 1.00 . B B . 324 ILE HD12 1 1 
        6 12196 2 2 33 ILE HD13 H   3.543 -16.351   2.326 1.00 . B B . 324 ILE HD13 1 1 
        6 12197 2 2 33 ILE HG12 H   1.866 -15.983   4.048 1.00 . B B . 324 ILE HG12 1 1 
        6 12198 2 2 33 ILE HG13 H   0.643 -16.728   3.024 1.00 . B B . 324 ILE HG13 1 1 
        6 12199 2 2 33 ILE HG21 H   2.272 -12.965   1.875 1.00 . B B . 324 ILE HG21 1 1 
        6 12200 2 2 33 ILE HG22 H   3.275 -14.416   1.823 1.00 . B B . 324 ILE HG22 1 1 
        6 12201 2 2 33 ILE HG23 H   2.823 -13.707   3.375 1.00 . B B . 324 ILE HG23 1 1 
        6 12202 2 2 33 ILE N    N  -1.106 -14.863   3.181 1.00 . B B . 324 ILE N    1 1 
        6 12203 2 2 33 ILE O    O   0.262 -11.669   3.207 1.00 . B B . 324 ILE O    1 1 
        6 12204 2 2 34 TYR C    C  -2.118 -10.546   1.723 1.00 . B B . 325 TYR C    1 1 
        6 12205 2 2 34 TYR CA   C  -1.133 -11.326   0.859 1.00 . B B . 325 TYR CA   1 1 
        6 12206 2 2 34 TYR CB   C  -1.687 -11.511  -0.559 1.00 . B B . 325 TYR CB   1 1 
        6 12207 2 2 34 TYR CD1  C  -0.887  -9.305  -1.524 1.00 . B B . 325 TYR CD1  1 1 
        6 12208 2 2 34 TYR CD2  C  -3.188  -9.876  -1.778 1.00 . B B . 325 TYR CD2  1 1 
        6 12209 2 2 34 TYR CE1  C  -1.103  -8.120  -2.199 1.00 . B B . 325 TYR CE1  1 1 
        6 12210 2 2 34 TYR CE2  C  -3.410  -8.690  -2.455 1.00 . B B . 325 TYR CE2  1 1 
        6 12211 2 2 34 TYR CG   C  -1.924 -10.207  -1.302 1.00 . B B . 325 TYR CG   1 1 
        6 12212 2 2 34 TYR CZ   C  -2.363  -7.817  -2.662 1.00 . B B . 325 TYR CZ   1 1 
        6 12213 2 2 34 TYR H    H  -1.135 -13.438   1.051 1.00 . B B . 325 TYR H    1 1 
        6 12214 2 2 34 TYR HA   H  -0.210 -10.766   0.802 1.00 . B B . 325 TYR HA   1 1 
        6 12215 2 2 34 TYR HB2  H  -0.989 -12.098  -1.138 1.00 . B B . 325 TYR HB2  1 1 
        6 12216 2 2 34 TYR HB3  H  -2.629 -12.037  -0.504 1.00 . B B . 325 TYR HB3  1 1 
        6 12217 2 2 34 TYR HD1  H   0.101  -9.539  -1.165 1.00 . B B . 325 TYR HD1  1 1 
        6 12218 2 2 34 TYR HD2  H  -4.005 -10.562  -1.617 1.00 . B B . 325 TYR HD2  1 1 
        6 12219 2 2 34 TYR HE1  H  -0.284  -7.437  -2.361 1.00 . B B . 325 TYR HE1  1 1 
        6 12220 2 2 34 TYR HE2  H  -4.401  -8.452  -2.817 1.00 . B B . 325 TYR HE2  1 1 
        6 12221 2 2 34 TYR HH   H  -1.804  -6.432  -3.875 1.00 . B B . 325 TYR HH   1 1 
        6 12222 2 2 34 TYR N    N  -0.829 -12.611   1.478 1.00 . B B . 325 TYR N    1 1 
        6 12223 2 2 34 TYR O    O  -2.029  -9.325   1.821 1.00 . B B . 325 TYR O    1 1 
        6 12224 2 2 34 TYR OH   O  -2.576  -6.636  -3.336 1.00 . B B . 325 TYR OH   1 1 
        6 12225 2 2 35 LYS C    C  -3.295 -10.004   4.447 1.00 . B B . 326 LYS C    1 1 
        6 12226 2 2 35 LYS CA   C  -4.010 -10.629   3.257 1.00 . B B . 326 LYS CA   1 1 
        6 12227 2 2 35 LYS CB   C  -5.039 -11.640   3.772 1.00 . B B . 326 LYS CB   1 1 
        6 12228 2 2 35 LYS CD   C  -6.765 -11.948   5.568 1.00 . B B . 326 LYS CD   1 1 
        6 12229 2 2 35 LYS CE   C  -5.812 -12.144   6.736 1.00 . B B . 326 LYS CE   1 1 
        6 12230 2 2 35 LYS CG   C  -6.185 -11.000   4.536 1.00 . B B . 326 LYS CG   1 1 
        6 12231 2 2 35 LYS H    H  -3.088 -12.230   2.218 1.00 . B B . 326 LYS H    1 1 
        6 12232 2 2 35 LYS HA   H  -4.519  -9.852   2.706 1.00 . B B . 326 LYS HA   1 1 
        6 12233 2 2 35 LYS HB2  H  -5.453 -12.176   2.930 1.00 . B B . 326 LYS HB2  1 1 
        6 12234 2 2 35 LYS HB3  H  -4.548 -12.343   4.428 1.00 . B B . 326 LYS HB3  1 1 
        6 12235 2 2 35 LYS HD2  H  -7.696 -11.545   5.936 1.00 . B B . 326 LYS HD2  1 1 
        6 12236 2 2 35 LYS HD3  H  -6.942 -12.905   5.097 1.00 . B B . 326 LYS HD3  1 1 
        6 12237 2 2 35 LYS HE2  H  -4.935 -12.668   6.387 1.00 . B B . 326 LYS HE2  1 1 
        6 12238 2 2 35 LYS HE3  H  -5.523 -11.173   7.113 1.00 . B B . 326 LYS HE3  1 1 
        6 12239 2 2 35 LYS HG2  H  -5.819 -10.117   5.037 1.00 . B B . 326 LYS HG2  1 1 
        6 12240 2 2 35 LYS HG3  H  -6.961 -10.724   3.837 1.00 . B B . 326 LYS HG3  1 1 
        6 12241 2 2 35 LYS HZ1  H  -6.694 -13.875   7.501 1.00 . B B . 326 LYS HZ1  1 1 
        6 12242 2 2 35 LYS HZ2  H  -7.292 -12.438   8.180 1.00 . B B . 326 LYS HZ2  1 1 
        6 12243 2 2 35 LYS HZ3  H  -5.763 -13.018   8.632 1.00 . B B . 326 LYS HZ3  1 1 
        6 12244 2 2 35 LYS N    N  -3.045 -11.258   2.361 1.00 . B B . 326 LYS N    1 1 
        6 12245 2 2 35 LYS NZ   N  -6.433 -12.924   7.836 1.00 . B B . 326 LYS NZ   1 1 
        6 12246 2 2 35 LYS O    O  -3.591  -8.879   4.837 1.00 . B B . 326 LYS O    1 1 
        6 12247 2 2 36 ALA C    C  -0.863  -8.971   5.806 1.00 . B B . 327 ALA C    1 1 
        6 12248 2 2 36 ALA CA   C  -1.582 -10.267   6.157 1.00 . B B . 327 ALA CA   1 1 
        6 12249 2 2 36 ALA CB   C  -0.589 -11.329   6.605 1.00 . B B . 327 ALA CB   1 1 
        6 12250 2 2 36 ALA H    H  -2.178 -11.649   4.668 1.00 . B B . 327 ALA H    1 1 
        6 12251 2 2 36 ALA HA   H  -2.266 -10.079   6.971 1.00 . B B . 327 ALA HA   1 1 
        6 12252 2 2 36 ALA HB1  H   0.113 -11.522   5.808 1.00 . B B . 327 ALA HB1  1 1 
        6 12253 2 2 36 ALA HB2  H  -1.118 -12.239   6.845 1.00 . B B . 327 ALA HB2  1 1 
        6 12254 2 2 36 ALA HB3  H  -0.057 -10.981   7.479 1.00 . B B . 327 ALA HB3  1 1 
        6 12255 2 2 36 ALA N    N  -2.356 -10.748   5.019 1.00 . B B . 327 ALA N    1 1 
        6 12256 2 2 36 ALA O    O  -0.952  -7.986   6.537 1.00 . B B . 327 ALA O    1 1 
        6 12257 2 2 37 PHE C    C  -0.504  -6.661   3.926 1.00 . B B . 328 PHE C    1 1 
        6 12258 2 2 37 PHE CA   C   0.505  -7.781   4.179 1.00 . B B . 328 PHE CA   1 1 
        6 12259 2 2 37 PHE CB   C   1.274  -8.096   2.891 1.00 . B B . 328 PHE CB   1 1 
        6 12260 2 2 37 PHE CD1  C   2.806  -6.117   2.706 1.00 . B B . 328 PHE CD1  1 1 
        6 12261 2 2 37 PHE CD2  C   1.222  -6.490   0.965 1.00 . B B . 328 PHE CD2  1 1 
        6 12262 2 2 37 PHE CE1  C   3.269  -4.994   2.049 1.00 . B B . 328 PHE CE1  1 1 
        6 12263 2 2 37 PHE CE2  C   1.681  -5.368   0.302 1.00 . B B . 328 PHE CE2  1 1 
        6 12264 2 2 37 PHE CG   C   1.780  -6.877   2.173 1.00 . B B . 328 PHE CG   1 1 
        6 12265 2 2 37 PHE CZ   C   2.706  -4.619   0.846 1.00 . B B . 328 PHE CZ   1 1 
        6 12266 2 2 37 PHE H    H  -0.119  -9.805   4.146 1.00 . B B . 328 PHE H    1 1 
        6 12267 2 2 37 PHE HA   H   1.204  -7.457   4.937 1.00 . B B . 328 PHE HA   1 1 
        6 12268 2 2 37 PHE HB2  H   2.127  -8.712   3.130 1.00 . B B . 328 PHE HB2  1 1 
        6 12269 2 2 37 PHE HB3  H   0.626  -8.635   2.215 1.00 . B B . 328 PHE HB3  1 1 
        6 12270 2 2 37 PHE HD1  H   3.246  -6.407   3.648 1.00 . B B . 328 PHE HD1  1 1 
        6 12271 2 2 37 PHE HD2  H   0.421  -7.077   0.541 1.00 . B B . 328 PHE HD2  1 1 
        6 12272 2 2 37 PHE HE1  H   4.071  -4.410   2.476 1.00 . B B . 328 PHE HE1  1 1 
        6 12273 2 2 37 PHE HE2  H   1.237  -5.077  -0.640 1.00 . B B . 328 PHE HE2  1 1 
        6 12274 2 2 37 PHE HZ   H   3.067  -3.741   0.330 1.00 . B B . 328 PHE HZ   1 1 
        6 12275 2 2 37 PHE N    N  -0.172  -8.975   4.671 1.00 . B B . 328 PHE N    1 1 
        6 12276 2 2 37 PHE O    O  -0.274  -5.505   4.285 1.00 . B B . 328 PHE O    1 1 
        6 12277 2 2 38 LEU C    C  -3.214  -5.400   4.236 1.00 . B B . 329 LEU C    1 1 
        6 12278 2 2 38 LEU CA   C  -2.671  -6.075   2.979 1.00 . B B . 329 LEU CA   1 1 
        6 12279 2 2 38 LEU CB   C  -3.800  -6.800   2.237 1.00 . B B . 329 LEU CB   1 1 
        6 12280 2 2 38 LEU CD1  C  -3.871  -5.321   0.218 1.00 . B B . 329 LEU CD1  1 1 
        6 12281 2 2 38 LEU CD2  C  -5.859  -6.723   0.817 1.00 . B B . 329 LEU CD2  1 1 
        6 12282 2 2 38 LEU CG   C  -4.685  -5.920   1.357 1.00 . B B . 329 LEU CG   1 1 
        6 12283 2 2 38 LEU H    H  -1.751  -7.971   3.085 1.00 . B B . 329 LEU H    1 1 
        6 12284 2 2 38 LEU HA   H  -2.246  -5.323   2.332 1.00 . B B . 329 LEU HA   1 1 
        6 12285 2 2 38 LEU HB2  H  -3.354  -7.561   1.612 1.00 . B B . 329 LEU HB2  1 1 
        6 12286 2 2 38 LEU HB3  H  -4.428  -7.286   2.969 1.00 . B B . 329 LEU HB3  1 1 
        6 12287 2 2 38 LEU HD11 H  -4.514  -4.727  -0.413 1.00 . B B . 329 LEU HD11 1 1 
        6 12288 2 2 38 LEU HD12 H  -3.429  -6.116  -0.365 1.00 . B B . 329 LEU HD12 1 1 
        6 12289 2 2 38 LEU HD13 H  -3.090  -4.697   0.625 1.00 . B B . 329 LEU HD13 1 1 
        6 12290 2 2 38 LEU HD21 H  -6.464  -7.077   1.639 1.00 . B B . 329 LEU HD21 1 1 
        6 12291 2 2 38 LEU HD22 H  -5.492  -7.567   0.252 1.00 . B B . 329 LEU HD22 1 1 
        6 12292 2 2 38 LEU HD23 H  -6.460  -6.093   0.177 1.00 . B B . 329 LEU HD23 1 1 
        6 12293 2 2 38 LEU HG   H  -5.080  -5.108   1.950 1.00 . B B . 329 LEU HG   1 1 
        6 12294 2 2 38 LEU N    N  -1.625  -7.026   3.320 1.00 . B B . 329 LEU N    1 1 
        6 12295 2 2 38 LEU O    O  -3.441  -4.190   4.261 1.00 . B B . 329 LEU O    1 1 
        6 12296 2 2 39 GLU C    C  -2.853  -4.915   7.324 1.00 . B B . 330 GLU C    1 1 
        6 12297 2 2 39 GLU CA   C  -3.921  -5.661   6.537 1.00 . B B . 330 GLU CA   1 1 
        6 12298 2 2 39 GLU CB   C  -4.540  -6.765   7.390 1.00 . B B . 330 GLU CB   1 1 
        6 12299 2 2 39 GLU CD   C  -6.700  -7.981   7.835 1.00 . B B . 330 GLU CD   1 1 
        6 12300 2 2 39 GLU CG   C  -5.814  -7.333   6.794 1.00 . B B . 330 GLU CG   1 1 
        6 12301 2 2 39 GLU H    H  -3.191  -7.147   5.215 1.00 . B B . 330 GLU H    1 1 
        6 12302 2 2 39 GLU HA   H  -4.697  -4.956   6.282 1.00 . B B . 330 GLU HA   1 1 
        6 12303 2 2 39 GLU HB2  H  -3.826  -7.568   7.498 1.00 . B B . 330 GLU HB2  1 1 
        6 12304 2 2 39 GLU HB3  H  -4.771  -6.365   8.367 1.00 . B B . 330 GLU HB3  1 1 
        6 12305 2 2 39 GLU HG2  H  -6.364  -6.533   6.322 1.00 . B B . 330 GLU HG2  1 1 
        6 12306 2 2 39 GLU HG3  H  -5.551  -8.074   6.054 1.00 . B B . 330 GLU HG3  1 1 
        6 12307 2 2 39 GLU N    N  -3.400  -6.186   5.287 1.00 . B B . 330 GLU N    1 1 
        6 12308 2 2 39 GLU O    O  -3.179  -4.060   8.140 1.00 . B B . 330 GLU O    1 1 
        6 12309 2 2 39 GLU OE1  O  -6.520  -9.181   8.116 1.00 . B B . 330 GLU OE1  1 1 
        6 12310 2 2 39 GLU OE2  O  -7.579  -7.283   8.387 1.00 . B B . 330 GLU OE2  1 1 
        6 12311 2 2 40 ILE C    C  -0.541  -3.033   7.092 1.00 . B B . 331 ILE C    1 1 
        6 12312 2 2 40 ILE CA   C  -0.500  -4.437   7.676 1.00 . B B . 331 ILE CA   1 1 
        6 12313 2 2 40 ILE CB   C   0.897  -5.059   7.434 1.00 . B B . 331 ILE CB   1 1 
        6 12314 2 2 40 ILE CD1  C   2.406  -7.004   8.081 1.00 . B B . 331 ILE CD1  1 1 
        6 12315 2 2 40 ILE CG1  C   1.048  -6.354   8.236 1.00 . B B . 331 ILE CG1  1 1 
        6 12316 2 2 40 ILE CG2  C   2.001  -4.070   7.803 1.00 . B B . 331 ILE CG2  1 1 
        6 12317 2 2 40 ILE H    H  -1.366  -6.010   6.535 1.00 . B B . 331 ILE H    1 1 
        6 12318 2 2 40 ILE HA   H  -0.669  -4.378   8.741 1.00 . B B . 331 ILE HA   1 1 
        6 12319 2 2 40 ILE HB   H   0.988  -5.285   6.383 1.00 . B B . 331 ILE HB   1 1 
        6 12320 2 2 40 ILE HD11 H   2.587  -7.213   7.037 1.00 . B B . 331 ILE HD11 1 1 
        6 12321 2 2 40 ILE HD12 H   2.429  -7.926   8.642 1.00 . B B . 331 ILE HD12 1 1 
        6 12322 2 2 40 ILE HD13 H   3.169  -6.337   8.452 1.00 . B B . 331 ILE HD13 1 1 
        6 12323 2 2 40 ILE HG12 H   0.900  -6.142   9.283 1.00 . B B . 331 ILE HG12 1 1 
        6 12324 2 2 40 ILE HG13 H   0.300  -7.062   7.907 1.00 . B B . 331 ILE HG13 1 1 
        6 12325 2 2 40 ILE HG21 H   1.899  -3.179   7.202 1.00 . B B . 331 ILE HG21 1 1 
        6 12326 2 2 40 ILE HG22 H   2.965  -4.519   7.618 1.00 . B B . 331 ILE HG22 1 1 
        6 12327 2 2 40 ILE HG23 H   1.918  -3.811   8.848 1.00 . B B . 331 ILE HG23 1 1 
        6 12328 2 2 40 ILE N    N  -1.580  -5.231   7.094 1.00 . B B . 331 ILE N    1 1 
        6 12329 2 2 40 ILE O    O  -0.456  -2.040   7.819 1.00 . B B . 331 ILE O    1 1 
        6 12330 2 2 41 LEU C    C  -2.084  -0.964   5.577 1.00 . B B . 332 LEU C    1 1 
        6 12331 2 2 41 LEU CA   C  -0.835  -1.691   5.084 1.00 . B B . 332 LEU CA   1 1 
        6 12332 2 2 41 LEU CB   C  -0.918  -1.918   3.572 1.00 . B B . 332 LEU CB   1 1 
        6 12333 2 2 41 LEU CD1  C   0.694  -0.183   2.749 1.00 . B B . 332 LEU CD1  1 1 
        6 12334 2 2 41 LEU CD2  C  -1.178  -0.940   1.280 1.00 . B B . 332 LEU CD2  1 1 
        6 12335 2 2 41 LEU CG   C  -0.749  -0.664   2.711 1.00 . B B . 332 LEU CG   1 1 
        6 12336 2 2 41 LEU H    H  -0.723  -3.798   5.255 1.00 . B B . 332 LEU H    1 1 
        6 12337 2 2 41 LEU HA   H   0.034  -1.092   5.311 1.00 . B B . 332 LEU HA   1 1 
        6 12338 2 2 41 LEU HB2  H  -0.150  -2.626   3.293 1.00 . B B . 332 LEU HB2  1 1 
        6 12339 2 2 41 LEU HB3  H  -1.881  -2.353   3.347 1.00 . B B . 332 LEU HB3  1 1 
        6 12340 2 2 41 LEU HD11 H   0.980   0.026   3.769 1.00 . B B . 332 LEU HD11 1 1 
        6 12341 2 2 41 LEU HD12 H   0.790   0.716   2.158 1.00 . B B . 332 LEU HD12 1 1 
        6 12342 2 2 41 LEU HD13 H   1.340  -0.949   2.342 1.00 . B B . 332 LEU HD13 1 1 
        6 12343 2 2 41 LEU HD21 H  -2.195  -1.305   1.273 1.00 . B B . 332 LEU HD21 1 1 
        6 12344 2 2 41 LEU HD22 H  -0.527  -1.686   0.846 1.00 . B B . 332 LEU HD22 1 1 
        6 12345 2 2 41 LEU HD23 H  -1.118  -0.030   0.704 1.00 . B B . 332 LEU HD23 1 1 
        6 12346 2 2 41 LEU HG   H  -1.375   0.124   3.105 1.00 . B B . 332 LEU HG   1 1 
        6 12347 2 2 41 LEU N    N  -0.702  -2.964   5.777 1.00 . B B . 332 LEU N    1 1 
        6 12348 2 2 41 LEU O    O  -2.067   0.244   5.810 1.00 . B B . 332 LEU O    1 1 
        6 12349 2 2 42 HIS C    C  -4.228  -0.663   7.697 1.00 . B B . 333 HIS C    1 1 
        6 12350 2 2 42 HIS CA   C  -4.417  -1.187   6.271 1.00 . B B . 333 HIS CA   1 1 
        6 12351 2 2 42 HIS CB   C  -5.501  -2.273   6.238 1.00 . B B . 333 HIS CB   1 1 
        6 12352 2 2 42 HIS CD2  C  -7.636  -0.805   6.386 1.00 . B B . 333 HIS CD2  1 1 
        6 12353 2 2 42 HIS CE1  C  -8.655  -1.881   7.998 1.00 . B B . 333 HIS CE1  1 1 
        6 12354 2 2 42 HIS CG   C  -6.837  -1.831   6.759 1.00 . B B . 333 HIS CG   1 1 
        6 12355 2 2 42 HIS H    H  -3.118  -2.675   5.499 1.00 . B B . 333 HIS H    1 1 
        6 12356 2 2 42 HIS HA   H  -4.719  -0.367   5.636 1.00 . B B . 333 HIS HA   1 1 
        6 12357 2 2 42 HIS HB2  H  -5.638  -2.600   5.219 1.00 . B B . 333 HIS HB2  1 1 
        6 12358 2 2 42 HIS HB3  H  -5.173  -3.112   6.836 1.00 . B B . 333 HIS HB3  1 1 
        6 12359 2 2 42 HIS HD1  H  -7.186  -3.295   8.246 1.00 . B B . 333 HIS HD1  1 1 
        6 12360 2 2 42 HIS HD2  H  -7.429  -0.081   5.612 1.00 . B B . 333 HIS HD2  1 1 
        6 12361 2 2 42 HIS HE1  H  -9.385  -2.173   8.739 1.00 . B B . 333 HIS HE1  1 1 
        6 12362 2 2 42 HIS HE2  H  -9.600  -0.379   6.980 1.00 . B B . 333 HIS HE2  1 1 
        6 12363 2 2 42 HIS N    N  -3.163  -1.723   5.748 1.00 . B B . 333 HIS N    1 1 
        6 12364 2 2 42 HIS ND1  N  -7.503  -2.484   7.771 1.00 . B B . 333 HIS ND1  1 1 
        6 12365 2 2 42 HIS NE2  N  -8.762  -0.857   7.171 1.00 . B B . 333 HIS NE2  1 1 
        6 12366 2 2 42 HIS O    O  -4.729   0.405   8.045 1.00 . B B . 333 HIS O    1 1 
        6 12367 2 2 43 THR C    C  -2.372   0.242   9.918 1.00 . B B . 334 THR C    1 1 
        6 12368 2 2 43 THR CA   C  -3.223  -1.022   9.885 1.00 . B B . 334 THR CA   1 1 
        6 12369 2 2 43 THR CB   C  -2.513  -2.153  10.660 1.00 . B B . 334 THR CB   1 1 
        6 12370 2 2 43 THR CG2  C  -2.196  -1.731  12.089 1.00 . B B . 334 THR CG2  1 1 
        6 12371 2 2 43 THR H    H  -3.137  -2.269   8.180 1.00 . B B . 334 THR H    1 1 
        6 12372 2 2 43 THR HA   H  -4.168  -0.820  10.370 1.00 . B B . 334 THR HA   1 1 
        6 12373 2 2 43 THR HB   H  -1.586  -2.388  10.157 1.00 . B B . 334 THR HB   1 1 
        6 12374 2 2 43 THR HG1  H  -3.338  -3.733   9.801 1.00 . B B . 334 THR HG1  1 1 
        6 12375 2 2 43 THR HG21 H  -1.732  -2.552  12.614 1.00 . B B . 334 THR HG21 1 1 
        6 12376 2 2 43 THR HG22 H  -3.111  -1.452  12.592 1.00 . B B . 334 THR HG22 1 1 
        6 12377 2 2 43 THR HG23 H  -1.522  -0.886  12.074 1.00 . B B . 334 THR HG23 1 1 
        6 12378 2 2 43 THR N    N  -3.499  -1.418   8.512 1.00 . B B . 334 THR N    1 1 
        6 12379 2 2 43 THR O    O  -2.674   1.179  10.654 1.00 . B B . 334 THR O    1 1 
        6 12380 2 2 43 THR OG1  O  -3.344  -3.320  10.679 1.00 . B B . 334 THR OG1  1 1 
        6 12381 2 2 44 TYR C    C  -1.236   2.661   8.592 1.00 . B B . 335 TYR C    1 1 
        6 12382 2 2 44 TYR CA   C  -0.454   1.436   9.030 1.00 . B B . 335 TYR CA   1 1 
        6 12383 2 2 44 TYR CB   C   0.719   1.188   8.082 1.00 . B B . 335 TYR CB   1 1 
        6 12384 2 2 44 TYR CD1  C   2.294   2.966   8.942 1.00 . B B . 335 TYR CD1  1 1 
        6 12385 2 2 44 TYR CD2  C   1.718   3.000   6.628 1.00 . B B . 335 TYR CD2  1 1 
        6 12386 2 2 44 TYR CE1  C   3.094   4.078   8.765 1.00 . B B . 335 TYR CE1  1 1 
        6 12387 2 2 44 TYR CE2  C   2.517   4.112   6.445 1.00 . B B . 335 TYR CE2  1 1 
        6 12388 2 2 44 TYR CG   C   1.593   2.408   7.879 1.00 . B B . 335 TYR CG   1 1 
        6 12389 2 2 44 TYR CZ   C   3.202   4.646   7.516 1.00 . B B . 335 TYR CZ   1 1 
        6 12390 2 2 44 TYR H    H  -1.131  -0.506   8.532 1.00 . B B . 335 TYR H    1 1 
        6 12391 2 2 44 TYR HA   H  -0.068   1.615  10.022 1.00 . B B . 335 TYR HA   1 1 
        6 12392 2 2 44 TYR HB2  H   1.336   0.399   8.484 1.00 . B B . 335 TYR HB2  1 1 
        6 12393 2 2 44 TYR HB3  H   0.337   0.884   7.120 1.00 . B B . 335 TYR HB3  1 1 
        6 12394 2 2 44 TYR HD1  H   2.207   2.516   9.921 1.00 . B B . 335 TYR HD1  1 1 
        6 12395 2 2 44 TYR HD2  H   1.181   2.580   5.791 1.00 . B B . 335 TYR HD2  1 1 
        6 12396 2 2 44 TYR HE1  H   3.629   4.496   9.604 1.00 . B B . 335 TYR HE1  1 1 
        6 12397 2 2 44 TYR HE2  H   2.603   4.559   5.466 1.00 . B B . 335 TYR HE2  1 1 
        6 12398 2 2 44 TYR HH   H   4.825   5.630   7.803 1.00 . B B . 335 TYR HH   1 1 
        6 12399 2 2 44 TYR N    N  -1.324   0.273   9.100 1.00 . B B . 335 TYR N    1 1 
        6 12400 2 2 44 TYR O    O  -1.106   3.719   9.191 1.00 . B B . 335 TYR O    1 1 
        6 12401 2 2 44 TYR OH   O   3.998   5.752   7.337 1.00 . B B . 335 TYR OH   1 1 
        6 12402 2 2 45 GLN C    C  -3.828   4.098   8.182 1.00 . B B . 336 GLN C    1 1 
        6 12403 2 2 45 GLN CA   C  -2.886   3.614   7.080 1.00 . B B . 336 GLN CA   1 1 
        6 12404 2 2 45 GLN CB   C  -3.687   3.180   5.848 1.00 . B B . 336 GLN CB   1 1 
        6 12405 2 2 45 GLN CD   C  -4.268   5.515   5.030 1.00 . B B . 336 GLN CD   1 1 
        6 12406 2 2 45 GLN CG   C  -3.632   4.177   4.697 1.00 . B B . 336 GLN CG   1 1 
        6 12407 2 2 45 GLN H    H  -2.121   1.636   7.120 1.00 . B B . 336 GLN H    1 1 
        6 12408 2 2 45 GLN HA   H  -2.226   4.424   6.807 1.00 . B B . 336 GLN HA   1 1 
        6 12409 2 2 45 GLN HB2  H  -3.298   2.238   5.496 1.00 . B B . 336 GLN HB2  1 1 
        6 12410 2 2 45 GLN HB3  H  -4.721   3.049   6.132 1.00 . B B . 336 GLN HB3  1 1 
        6 12411 2 2 45 GLN HE21 H  -6.020   4.884   4.336 1.00 . B B . 336 GLN HE21 1 1 
        6 12412 2 2 45 GLN HE22 H  -5.988   6.505   4.943 1.00 . B B . 336 GLN HE22 1 1 
        6 12413 2 2 45 GLN HG2  H  -2.598   4.349   4.438 1.00 . B B . 336 GLN HG2  1 1 
        6 12414 2 2 45 GLN HG3  H  -4.146   3.752   3.847 1.00 . B B . 336 GLN HG3  1 1 
        6 12415 2 2 45 GLN N    N  -2.066   2.509   7.567 1.00 . B B . 336 GLN N    1 1 
        6 12416 2 2 45 GLN NE2  N  -5.554   5.645   4.744 1.00 . B B . 336 GLN NE2  1 1 
        6 12417 2 2 45 GLN O    O  -4.110   5.285   8.291 1.00 . B B . 336 GLN O    1 1 
        6 12418 2 2 45 GLN OE1  O  -3.607   6.424   5.528 1.00 . B B . 336 GLN OE1  1 1 
        6 12419 2 2 46 LYS C    C  -4.426   4.310  11.180 1.00 . B B . 337 LYS C    1 1 
        6 12420 2 2 46 LYS CA   C  -5.172   3.497  10.122 1.00 . B B . 337 LYS CA   1 1 
        6 12421 2 2 46 LYS CB   C  -5.720   2.209  10.740 1.00 . B B . 337 LYS CB   1 1 
        6 12422 2 2 46 LYS CD   C  -7.008   1.140  12.611 1.00 . B B . 337 LYS CD   1 1 
        6 12423 2 2 46 LYS CE   C  -5.769   0.677  13.364 1.00 . B B . 337 LYS CE   1 1 
        6 12424 2 2 46 LYS CG   C  -6.737   2.429  11.849 1.00 . B B . 337 LYS CG   1 1 
        6 12425 2 2 46 LYS H    H  -4.014   2.235   8.877 1.00 . B B . 337 LYS H    1 1 
        6 12426 2 2 46 LYS HA   H  -5.990   4.085   9.736 1.00 . B B . 337 LYS HA   1 1 
        6 12427 2 2 46 LYS HB2  H  -6.191   1.624   9.964 1.00 . B B . 337 LYS HB2  1 1 
        6 12428 2 2 46 LYS HB3  H  -4.894   1.647  11.148 1.00 . B B . 337 LYS HB3  1 1 
        6 12429 2 2 46 LYS HD2  H  -7.808   1.311  13.318 1.00 . B B . 337 LYS HD2  1 1 
        6 12430 2 2 46 LYS HD3  H  -7.302   0.371  11.911 1.00 . B B . 337 LYS HD3  1 1 
        6 12431 2 2 46 LYS HE2  H  -4.957   0.571  12.662 1.00 . B B . 337 LYS HE2  1 1 
        6 12432 2 2 46 LYS HE3  H  -5.510   1.426  14.100 1.00 . B B . 337 LYS HE3  1 1 
        6 12433 2 2 46 LYS HG2  H  -6.354   3.168  12.536 1.00 . B B . 337 LYS HG2  1 1 
        6 12434 2 2 46 LYS HG3  H  -7.660   2.782  11.414 1.00 . B B . 337 LYS HG3  1 1 
        6 12435 2 2 46 LYS HZ1  H  -5.187  -0.813  14.704 1.00 . B B . 337 LYS HZ1  1 1 
        6 12436 2 2 46 LYS HZ2  H  -6.036  -1.396  13.356 1.00 . B B . 337 LYS HZ2  1 1 
        6 12437 2 2 46 LYS HZ3  H  -6.868  -0.600  14.606 1.00 . B B . 337 LYS HZ3  1 1 
        6 12438 2 2 46 LYS N    N  -4.286   3.169   9.011 1.00 . B B . 337 LYS N    1 1 
        6 12439 2 2 46 LYS NZ   N  -5.981  -0.622  14.054 1.00 . B B . 337 LYS NZ   1 1 
        6 12440 2 2 46 LYS O    O  -4.881   5.379  11.595 1.00 . B B . 337 LYS O    1 1 
        6 12441 2 2 47 GLU C    C  -1.907   5.779  12.089 1.00 . B B . 338 GLU C    1 1 
        6 12442 2 2 47 GLU CA   C  -2.463   4.460  12.617 1.00 . B B . 338 GLU CA   1 1 
        6 12443 2 2 47 GLU CB   C  -1.311   3.548  13.050 1.00 . B B . 338 GLU CB   1 1 
        6 12444 2 2 47 GLU CD   C  -2.574   2.128  14.730 1.00 . B B . 338 GLU CD   1 1 
        6 12445 2 2 47 GLU CG   C  -1.751   2.150  13.461 1.00 . B B . 338 GLU CG   1 1 
        6 12446 2 2 47 GLU H    H  -2.941   2.970  11.188 1.00 . B B . 338 GLU H    1 1 
        6 12447 2 2 47 GLU HA   H  -3.099   4.660  13.466 1.00 . B B . 338 GLU HA   1 1 
        6 12448 2 2 47 GLU HB2  H  -0.613   3.457  12.230 1.00 . B B . 338 GLU HB2  1 1 
        6 12449 2 2 47 GLU HB3  H  -0.807   4.004  13.889 1.00 . B B . 338 GLU HB3  1 1 
        6 12450 2 2 47 GLU HG2  H  -2.345   1.728  12.665 1.00 . B B . 338 GLU HG2  1 1 
        6 12451 2 2 47 GLU HG3  H  -0.870   1.542  13.611 1.00 . B B . 338 GLU HG3  1 1 
        6 12452 2 2 47 GLU N    N  -3.266   3.806  11.590 1.00 . B B . 338 GLU N    1 1 
        6 12453 2 2 47 GLU O    O  -1.821   6.775  12.812 1.00 . B B . 338 GLU O    1 1 
        6 12454 2 2 47 GLU OE1  O  -3.681   2.698  14.743 1.00 . B B . 338 GLU OE1  1 1 
        6 12455 2 2 47 GLU OE2  O  -2.126   1.502  15.715 1.00 . B B . 338 GLU OE2  1 1 
        6 12456 2 2 48 GLN C    C  -2.136   7.987   9.985 1.00 . B B . 339 GLN C    1 1 
        6 12457 2 2 48 GLN CA   C  -1.023   6.964  10.167 1.00 . B B . 339 GLN CA   1 1 
        6 12458 2 2 48 GLN CB   C  -0.415   6.597   8.816 1.00 . B B . 339 GLN CB   1 1 
        6 12459 2 2 48 GLN CD   C   0.807   7.389   6.755 1.00 . B B . 339 GLN CD   1 1 
        6 12460 2 2 48 GLN CG   C   0.368   7.725   8.167 1.00 . B B . 339 GLN CG   1 1 
        6 12461 2 2 48 GLN H    H  -1.613   4.945  10.292 1.00 . B B . 339 GLN H    1 1 
        6 12462 2 2 48 GLN HA   H  -0.258   7.384  10.799 1.00 . B B . 339 GLN HA   1 1 
        6 12463 2 2 48 GLN HB2  H   0.250   5.757   8.953 1.00 . B B . 339 GLN HB2  1 1 
        6 12464 2 2 48 GLN HB3  H  -1.211   6.307   8.149 1.00 . B B . 339 GLN HB3  1 1 
        6 12465 2 2 48 GLN HE21 H   2.446   8.501   6.968 1.00 . B B . 339 GLN HE21 1 1 
        6 12466 2 2 48 GLN HE22 H   2.252   7.712   5.436 1.00 . B B . 339 GLN HE22 1 1 
        6 12467 2 2 48 GLN HG2  H  -0.255   8.604   8.133 1.00 . B B . 339 GLN HG2  1 1 
        6 12468 2 2 48 GLN HG3  H   1.246   7.928   8.765 1.00 . B B . 339 GLN HG3  1 1 
        6 12469 2 2 48 GLN N    N  -1.542   5.777  10.815 1.00 . B B . 339 GLN N    1 1 
        6 12470 2 2 48 GLN NE2  N   1.945   7.922   6.343 1.00 . B B . 339 GLN NE2  1 1 
        6 12471 2 2 48 GLN O    O  -1.886   9.191   9.996 1.00 . B B . 339 GLN O    1 1 
        6 12472 2 2 48 GLN OE1  O   0.125   6.660   6.037 1.00 . B B . 339 GLN OE1  1 1 
        6 12473 2 2 49 ARG C    C  -4.792   9.039  11.073 1.00 . B B . 340 ARG C    1 1 
        6 12474 2 2 49 ARG CA   C  -4.510   8.408   9.720 1.00 . B B . 340 ARG CA   1 1 
        6 12475 2 2 49 ARG CB   C  -5.763   7.688   9.223 1.00 . B B . 340 ARG CB   1 1 
        6 12476 2 2 49 ARG CD   C  -8.135   8.191   8.509 1.00 . B B . 340 ARG CD   1 1 
        6 12477 2 2 49 ARG CG   C  -6.674   8.593   8.405 1.00 . B B . 340 ARG CG   1 1 
        6 12478 2 2 49 ARG CZ   C -10.080   8.774   9.922 1.00 . B B . 340 ARG CZ   1 1 
        6 12479 2 2 49 ARG H    H  -3.509   6.541   9.765 1.00 . B B . 340 ARG H    1 1 
        6 12480 2 2 49 ARG HA   H  -4.253   9.191   9.021 1.00 . B B . 340 ARG HA   1 1 
        6 12481 2 2 49 ARG HB2  H  -5.464   6.854   8.604 1.00 . B B . 340 ARG HB2  1 1 
        6 12482 2 2 49 ARG HB3  H  -6.318   7.318  10.073 1.00 . B B . 340 ARG HB3  1 1 
        6 12483 2 2 49 ARG HD2  H  -8.594   8.292   7.537 1.00 . B B . 340 ARG HD2  1 1 
        6 12484 2 2 49 ARG HD3  H  -8.190   7.162   8.829 1.00 . B B . 340 ARG HD3  1 1 
        6 12485 2 2 49 ARG HE   H  -8.401   9.849   9.769 1.00 . B B . 340 ARG HE   1 1 
        6 12486 2 2 49 ARG HG2  H  -6.571   9.606   8.764 1.00 . B B . 340 ARG HG2  1 1 
        6 12487 2 2 49 ARG HG3  H  -6.372   8.546   7.369 1.00 . B B . 340 ARG HG3  1 1 
        6 12488 2 2 49 ARG HH11 H -10.272   6.996   8.946 1.00 . B B . 340 ARG HH11 1 1 
        6 12489 2 2 49 ARG HH12 H -11.640   7.466   9.918 1.00 . B B . 340 ARG HH12 1 1 
        6 12490 2 2 49 ARG HH21 H -10.181  10.482  11.026 1.00 . B B . 340 ARG HH21 1 1 
        6 12491 2 2 49 ARG HH22 H -11.603   9.470  11.077 1.00 . B B . 340 ARG HH22 1 1 
        6 12492 2 2 49 ARG N    N  -3.369   7.511   9.826 1.00 . B B . 340 ARG N    1 1 
        6 12493 2 2 49 ARG NE   N  -8.852   9.029   9.468 1.00 . B B . 340 ARG NE   1 1 
        6 12494 2 2 49 ARG NH1  N -10.713   7.658   9.564 1.00 . B B . 340 ARG NH1  1 1 
        6 12495 2 2 49 ARG NH2  N -10.668   9.638  10.744 1.00 . B B . 340 ARG NH2  1 1 
        6 12496 2 2 49 ARG O    O  -5.279  10.159  11.147 1.00 . B B . 340 ARG O    1 1 
        6 12497 2 2 50 ASN C    C  -3.582  10.003  13.621 1.00 . B B . 341 ASN C    1 1 
        6 12498 2 2 50 ASN CA   C  -4.579   8.865  13.489 1.00 . B B . 341 ASN CA   1 1 
        6 12499 2 2 50 ASN CB   C  -4.272   7.807  14.550 1.00 . B B . 341 ASN CB   1 1 
        6 12500 2 2 50 ASN CG   C  -4.521   8.308  15.968 1.00 . B B . 341 ASN CG   1 1 
        6 12501 2 2 50 ASN H    H  -4.227   7.367  12.026 1.00 . B B . 341 ASN H    1 1 
        6 12502 2 2 50 ASN HA   H  -5.578   9.246  13.637 1.00 . B B . 341 ASN HA   1 1 
        6 12503 2 2 50 ASN HB2  H  -4.894   6.946  14.376 1.00 . B B . 341 ASN HB2  1 1 
        6 12504 2 2 50 ASN HB3  H  -3.235   7.515  14.468 1.00 . B B . 341 ASN HB3  1 1 
        6 12505 2 2 50 ASN HD21 H  -6.192   9.227  15.390 1.00 . B B . 341 ASN HD21 1 1 
        6 12506 2 2 50 ASN HD22 H  -5.793   9.374  17.074 1.00 . B B . 341 ASN HD22 1 1 
        6 12507 2 2 50 ASN N    N  -4.494   8.308  12.143 1.00 . B B . 341 ASN N    1 1 
        6 12508 2 2 50 ASN ND2  N  -5.608   9.045  16.163 1.00 . B B . 341 ASN ND2  1 1 
        6 12509 2 2 50 ASN O    O  -3.888  11.061  14.172 1.00 . B B . 341 ASN O    1 1 
        6 12510 2 2 50 ASN OD1  O  -3.755   8.011  16.888 1.00 . B B . 341 ASN OD1  1 1 
        6 12511 2 2 51 ALA C    C  -1.741  11.957  12.175 1.00 . B B . 342 ALA C    1 1 
        6 12512 2 2 51 ALA CA   C  -1.344  10.789  13.075 1.00 . B B . 342 ALA CA   1 1 
        6 12513 2 2 51 ALA CB   C  -0.012  10.191  12.638 1.00 . B B . 342 ALA CB   1 1 
        6 12514 2 2 51 ALA H    H  -2.192   8.873  12.738 1.00 . B B . 342 ALA H    1 1 
        6 12515 2 2 51 ALA HA   H  -1.226  11.160  14.083 1.00 . B B . 342 ALA HA   1 1 
        6 12516 2 2 51 ALA HB1  H  -0.133   9.695  11.686 1.00 . B B . 342 ALA HB1  1 1 
        6 12517 2 2 51 ALA HB2  H   0.324   9.478  13.381 1.00 . B B . 342 ALA HB2  1 1 
        6 12518 2 2 51 ALA HB3  H   0.721  10.978  12.544 1.00 . B B . 342 ALA HB3  1 1 
        6 12519 2 2 51 ALA N    N  -2.383   9.769  13.101 1.00 . B B . 342 ALA N    1 1 
        6 12520 2 2 51 ALA O    O  -1.501  13.116  12.508 1.00 . B B . 342 ALA O    1 1 
        6 12521 2 2 52 LYS C    C  -4.045  13.405  10.741 1.00 . B B . 343 LYS C    1 1 
        6 12522 2 2 52 LYS CA   C  -2.863  12.661  10.124 1.00 . B B . 343 LYS CA   1 1 
        6 12523 2 2 52 LYS CB   C  -3.282  12.019   8.798 1.00 . B B . 343 LYS CB   1 1 
        6 12524 2 2 52 LYS CD   C  -2.576  10.865   6.682 1.00 . B B . 343 LYS CD   1 1 
        6 12525 2 2 52 LYS CE   C  -1.545  10.872   5.562 1.00 . B B . 343 LYS CE   1 1 
        6 12526 2 2 52 LYS CG   C  -2.116  11.676   7.882 1.00 . B B . 343 LYS CG   1 1 
        6 12527 2 2 52 LYS H    H  -2.449  10.694  10.799 1.00 . B B . 343 LYS H    1 1 
        6 12528 2 2 52 LYS HA   H  -2.068  13.368   9.936 1.00 . B B . 343 LYS HA   1 1 
        6 12529 2 2 52 LYS HB2  H  -3.822  11.107   9.009 1.00 . B B . 343 LYS HB2  1 1 
        6 12530 2 2 52 LYS HB3  H  -3.936  12.700   8.272 1.00 . B B . 343 LYS HB3  1 1 
        6 12531 2 2 52 LYS HD2  H  -2.745   9.845   6.992 1.00 . B B . 343 LYS HD2  1 1 
        6 12532 2 2 52 LYS HD3  H  -3.499  11.287   6.310 1.00 . B B . 343 LYS HD3  1 1 
        6 12533 2 2 52 LYS HE2  H  -1.892  10.225   4.770 1.00 . B B . 343 LYS HE2  1 1 
        6 12534 2 2 52 LYS HE3  H  -1.452  11.880   5.185 1.00 . B B . 343 LYS HE3  1 1 
        6 12535 2 2 52 LYS HG2  H  -1.663  12.593   7.530 1.00 . B B . 343 LYS HG2  1 1 
        6 12536 2 2 52 LYS HG3  H  -1.389  11.103   8.438 1.00 . B B . 343 LYS HG3  1 1 
        6 12537 2 2 52 LYS HZ1  H   0.200  11.069   6.701 1.00 . B B . 343 LYS HZ1  1 1 
        6 12538 2 2 52 LYS HZ2  H   0.440  10.328   5.192 1.00 . B B . 343 LYS HZ2  1 1 
        6 12539 2 2 52 LYS HZ3  H  -0.287   9.465   6.452 1.00 . B B . 343 LYS HZ3  1 1 
        6 12540 2 2 52 LYS N    N  -2.350  11.643  11.039 1.00 . B B . 343 LYS N    1 1 
        6 12541 2 2 52 LYS NZ   N  -0.207  10.400   6.011 1.00 . B B . 343 LYS NZ   1 1 
        6 12542 2 2 52 LYS O    O  -4.334  14.546  10.381 1.00 . B B . 343 LYS O    1 1 
        6 12543 2 2 53 GLU C    C  -5.354  14.327  13.395 1.00 . B B . 344 GLU C    1 1 
        6 12544 2 2 53 GLU CA   C  -5.859  13.330  12.357 1.00 . B B . 344 GLU CA   1 1 
        6 12545 2 2 53 GLU CB   C  -6.680  12.232  13.037 1.00 . B B . 344 GLU CB   1 1 
        6 12546 2 2 53 GLU CD   C  -8.925  12.805  12.057 1.00 . B B . 344 GLU CD   1 1 
        6 12547 2 2 53 GLU CG   C  -8.120  12.618  13.323 1.00 . B B . 344 GLU CG   1 1 
        6 12548 2 2 53 GLU H    H  -4.460  11.825  11.884 1.00 . B B . 344 GLU H    1 1 
        6 12549 2 2 53 GLU HA   H  -6.472  13.846  11.635 1.00 . B B . 344 GLU HA   1 1 
        6 12550 2 2 53 GLU HB2  H  -6.689  11.360  12.399 1.00 . B B . 344 GLU HB2  1 1 
        6 12551 2 2 53 GLU HB3  H  -6.206  11.974  13.974 1.00 . B B . 344 GLU HB3  1 1 
        6 12552 2 2 53 GLU HG2  H  -8.578  11.837  13.909 1.00 . B B . 344 GLU HG2  1 1 
        6 12553 2 2 53 GLU HG3  H  -8.130  13.543  13.881 1.00 . B B . 344 GLU HG3  1 1 
        6 12554 2 2 53 GLU N    N  -4.726  12.744  11.664 1.00 . B B . 344 GLU N    1 1 
        6 12555 2 2 53 GLU O    O  -5.545  15.533  13.251 1.00 . B B . 344 GLU O    1 1 
        6 12556 2 2 53 GLU OE1  O  -9.143  11.810  11.333 1.00 . B B . 344 GLU OE1  1 1 
        6 12557 2 2 53 GLU OE2  O  -9.346  13.945  11.779 1.00 . B B . 344 GLU OE2  1 1 
        6 12558 2 2 54 ALA C    C  -5.045  15.552  16.172 1.00 . B B . 345 ALA C    1 1 
        6 12559 2 2 54 ALA CA   C  -4.065  14.609  15.476 1.00 . B B . 345 ALA CA   1 1 
        6 12560 2 2 54 ALA CB   C  -2.904  15.390  14.878 1.00 . B B . 345 ALA CB   1 1 
        6 12561 2 2 54 ALA H    H  -4.675  12.819  14.526 1.00 . B B . 345 ALA H    1 1 
        6 12562 2 2 54 ALA HA   H  -3.659  13.932  16.213 1.00 . B B . 345 ALA HA   1 1 
        6 12563 2 2 54 ALA HB1  H  -3.281  16.107  14.163 1.00 . B B . 345 ALA HB1  1 1 
        6 12564 2 2 54 ALA HB2  H  -2.228  14.709  14.382 1.00 . B B . 345 ALA HB2  1 1 
        6 12565 2 2 54 ALA HB3  H  -2.376  15.911  15.665 1.00 . B B . 345 ALA HB3  1 1 
        6 12566 2 2 54 ALA N    N  -4.714  13.798  14.444 1.00 . B B . 345 ALA N    1 1 
        6 12567 2 2 54 ALA O    O  -4.639  16.496  16.849 1.00 . B B . 345 ALA O    1 1 
        6 12568 2 2 55 GLY C    C  -7.909  15.628  17.892 1.00 . B B . 346 GLY C    1 1 
        6 12569 2 2 55 GLY CA   C  -7.336  16.150  16.595 1.00 . B B . 346 GLY CA   1 1 
        6 12570 2 2 55 GLY H    H  -6.599  14.478  15.536 1.00 . B B . 346 GLY H    1 1 
        6 12571 2 2 55 GLY HA2  H  -6.894  17.118  16.777 1.00 . B B . 346 GLY HA2  1 1 
        6 12572 2 2 55 GLY HA3  H  -8.137  16.261  15.880 1.00 . B B . 346 GLY HA3  1 1 
        6 12573 2 2 55 GLY N    N  -6.331  15.276  16.034 1.00 . B B . 346 GLY N    1 1 
        6 12574 2 2 55 GLY O    O  -9.057  15.908  18.224 1.00 . B B . 346 GLY O    1 1 
        6 12575 2 2 56 GLY C    C  -6.678  13.320  20.502 1.00 . B B . 347 GLY C    1 1 
        6 12576 2 2 56 GLY CA   C  -7.597  14.357  19.898 1.00 . B B . 347 GLY CA   1 1 
        6 12577 2 2 56 GLY H    H  -6.212  14.649  18.319 1.00 . B B . 347 GLY H    1 1 
        6 12578 2 2 56 GLY HA2  H  -7.694  15.181  20.589 1.00 . B B . 347 GLY HA2  1 1 
        6 12579 2 2 56 GLY HA3  H  -8.571  13.914  19.745 1.00 . B B . 347 GLY HA3  1 1 
        6 12580 2 2 56 GLY N    N  -7.118  14.868  18.633 1.00 . B B . 347 GLY N    1 1 
        6 12581 2 2 56 GLY O    O  -7.048  12.148  20.600 1.00 . B B . 347 GLY O    1 1 
        6 12582 2 2 57 ASN C    C  -4.117  11.738  20.668 1.00 . B B . 348 ASN C    1 1 
        6 12583 2 2 57 ASN CA   C  -4.518  12.889  21.573 1.00 . B B . 348 ASN CA   1 1 
        6 12584 2 2 57 ASN CB   C  -5.093  12.382  22.904 1.00 . B B . 348 ASN CB   1 1 
        6 12585 2 2 57 ASN CG   C  -4.108  11.535  23.697 1.00 . B B . 348 ASN CG   1 1 
        6 12586 2 2 57 ASN H    H  -5.198  14.657  20.639 1.00 . B B . 348 ASN H    1 1 
        6 12587 2 2 57 ASN HA   H  -3.638  13.485  21.778 1.00 . B B . 348 ASN HA   1 1 
        6 12588 2 2 57 ASN HB2  H  -5.376  13.231  23.510 1.00 . B B . 348 ASN HB2  1 1 
        6 12589 2 2 57 ASN HB3  H  -5.970  11.784  22.701 1.00 . B B . 348 ASN HB3  1 1 
        6 12590 2 2 57 ASN HD21 H  -5.607  10.543  24.545 1.00 . B B . 348 ASN HD21 1 1 
        6 12591 2 2 57 ASN HD22 H  -4.018  10.067  25.033 1.00 . B B . 348 ASN HD22 1 1 
        6 12592 2 2 57 ASN N    N  -5.473  13.748  20.875 1.00 . B B . 348 ASN N    1 1 
        6 12593 2 2 57 ASN ND2  N  -4.629  10.621  24.503 1.00 . B B . 348 ASN ND2  1 1 
        6 12594 2 2 57 ASN O    O  -4.364  10.564  20.953 1.00 . B B . 348 ASN O    1 1 
        6 12595 2 2 57 ASN OD1  O  -2.892  11.706  23.595 1.00 . B B . 348 ASN OD1  1 1 
        6 12596 2 2 58 TYR C    C  -1.790  10.485  18.989 1.00 . B B . 349 TYR C    1 1 
        6 12597 2 2 58 TYR CA   C  -3.106  11.127  18.562 1.00 . B B . 349 TYR CA   1 1 
        6 12598 2 2 58 TYR CB   C  -2.957  11.803  17.194 1.00 . B B . 349 TYR CB   1 1 
        6 12599 2 2 58 TYR CD1  C  -0.788  11.161  16.088 1.00 . B B . 349 TYR CD1  1 1 
        6 12600 2 2 58 TYR CD2  C  -0.915  13.311  17.103 1.00 . B B . 349 TYR CD2  1 1 
        6 12601 2 2 58 TYR CE1  C   0.513  11.407  15.709 1.00 . B B . 349 TYR CE1  1 1 
        6 12602 2 2 58 TYR CE2  C   0.391  13.567  16.726 1.00 . B B . 349 TYR CE2  1 1 
        6 12603 2 2 58 TYR CG   C  -1.525  12.102  16.791 1.00 . B B . 349 TYR CG   1 1 
        6 12604 2 2 58 TYR CZ   C   1.099  12.612  16.030 1.00 . B B . 349 TYR CZ   1 1 
        6 12605 2 2 58 TYR H    H  -3.398  13.061  19.367 1.00 . B B . 349 TYR H    1 1 
        6 12606 2 2 58 TYR HA   H  -3.864  10.361  18.497 1.00 . B B . 349 TYR HA   1 1 
        6 12607 2 2 58 TYR HB2  H  -3.385  11.163  16.441 1.00 . B B . 349 TYR HB2  1 1 
        6 12608 2 2 58 TYR HB3  H  -3.498  12.739  17.208 1.00 . B B . 349 TYR HB3  1 1 
        6 12609 2 2 58 TYR HD1  H  -1.249  10.217  15.838 1.00 . B B . 349 TYR HD1  1 1 
        6 12610 2 2 58 TYR HD2  H  -1.472  14.056  17.650 1.00 . B B . 349 TYR HD2  1 1 
        6 12611 2 2 58 TYR HE1  H   1.066  10.644  15.166 1.00 . B B . 349 TYR HE1  1 1 
        6 12612 2 2 58 TYR HE2  H   0.850  14.511  16.978 1.00 . B B . 349 TYR HE2  1 1 
        6 12613 2 2 58 TYR HH   H   2.940  13.013  16.443 1.00 . B B . 349 TYR HH   1 1 
        6 12614 2 2 58 TYR N    N  -3.535  12.099  19.544 1.00 . B B . 349 TYR N    1 1 
        6 12615 2 2 58 TYR O    O  -1.020  11.073  19.751 1.00 . B B . 349 TYR O    1 1 
        6 12616 2 2 58 TYR OH   O   2.396  12.863  15.649 1.00 . B B . 349 TYR OH   1 1 
        6 12617 2 2 59 THR C    C   0.066   7.694  17.580 1.00 . B B . 350 THR C    1 1 
        6 12618 2 2 59 THR CA   C  -0.269   8.616  18.747 1.00 . B B . 350 THR CA   1 1 
        6 12619 2 2 59 THR CB   C  -0.300   7.805  20.060 1.00 . B B . 350 THR CB   1 1 
        6 12620 2 2 59 THR CG2  C   1.062   7.198  20.362 1.00 . B B . 350 THR CG2  1 1 
        6 12621 2 2 59 THR H    H  -2.228   8.820  17.976 1.00 . B B . 350 THR H    1 1 
        6 12622 2 2 59 THR HA   H   0.495   9.375  18.828 1.00 . B B . 350 THR HA   1 1 
        6 12623 2 2 59 THR HB   H  -1.020   7.007  19.958 1.00 . B B . 350 THR HB   1 1 
        6 12624 2 2 59 THR HG1  H  -0.641   9.577  20.863 1.00 . B B . 350 THR HG1  1 1 
        6 12625 2 2 59 THR HG21 H   1.357   6.552  19.549 1.00 . B B . 350 THR HG21 1 1 
        6 12626 2 2 59 THR HG22 H   1.004   6.627  21.276 1.00 . B B . 350 THR HG22 1 1 
        6 12627 2 2 59 THR HG23 H   1.789   7.989  20.477 1.00 . B B . 350 THR HG23 1 1 
        6 12628 2 2 59 THR N    N  -1.538   9.281  18.507 1.00 . B B . 350 THR N    1 1 
        6 12629 2 2 59 THR O    O  -0.696   6.777  17.274 1.00 . B B . 350 THR O    1 1 
        6 12630 2 2 59 THR OG1  O  -0.694   8.656  21.146 1.00 . B B . 350 THR OG1  1 1 
        6 12631 2 2 60 PRO C    C   2.060   5.731  16.280 1.00 . B B . 351 PRO C    1 1 
        6 12632 2 2 60 PRO CA   C   1.631   7.111  15.778 1.00 . B B . 351 PRO CA   1 1 
        6 12633 2 2 60 PRO CB   C   2.825   7.865  15.187 1.00 . B B . 351 PRO CB   1 1 
        6 12634 2 2 60 PRO CD   C   2.085   9.095  17.100 1.00 . B B . 351 PRO CD   1 1 
        6 12635 2 2 60 PRO CG   C   3.297   8.758  16.280 1.00 . B B . 351 PRO CG   1 1 
        6 12636 2 2 60 PRO HA   H   0.861   7.014  15.028 1.00 . B B . 351 PRO HA   1 1 
        6 12637 2 2 60 PRO HB2  H   3.590   7.161  14.895 1.00 . B B . 351 PRO HB2  1 1 
        6 12638 2 2 60 PRO HB3  H   2.507   8.433  14.326 1.00 . B B . 351 PRO HB3  1 1 
        6 12639 2 2 60 PRO HD2  H   2.344   9.185  18.143 1.00 . B B . 351 PRO HD2  1 1 
        6 12640 2 2 60 PRO HD3  H   1.634  10.010  16.739 1.00 . B B . 351 PRO HD3  1 1 
        6 12641 2 2 60 PRO HG2  H   4.030   8.244  16.883 1.00 . B B . 351 PRO HG2  1 1 
        6 12642 2 2 60 PRO HG3  H   3.720   9.656  15.856 1.00 . B B . 351 PRO HG3  1 1 
        6 12643 2 2 60 PRO N    N   1.185   7.955  16.880 1.00 . B B . 351 PRO N    1 1 
        6 12644 2 2 60 PRO O    O   3.234   5.497  16.565 1.00 . B B . 351 PRO O    1 1 
        6 12645 2 2 61 ALA C    C   1.994   2.572  15.993 1.00 . B B . 352 ALA C    1 1 
        6 12646 2 2 61 ALA CA   C   1.346   3.516  16.999 1.00 . B B . 352 ALA CA   1 1 
        6 12647 2 2 61 ALA CB   C   0.052   2.922  17.537 1.00 . B B . 352 ALA CB   1 1 
        6 12648 2 2 61 ALA H    H   0.182   5.066  16.143 1.00 . B B . 352 ALA H    1 1 
        6 12649 2 2 61 ALA HA   H   2.021   3.647  17.833 1.00 . B B . 352 ALA HA   1 1 
        6 12650 2 2 61 ALA HB1  H   0.261   1.973  18.008 1.00 . B B . 352 ALA HB1  1 1 
        6 12651 2 2 61 ALA HB2  H  -0.641   2.775  16.723 1.00 . B B . 352 ALA HB2  1 1 
        6 12652 2 2 61 ALA HB3  H  -0.379   3.596  18.262 1.00 . B B . 352 ALA HB3  1 1 
        6 12653 2 2 61 ALA N    N   1.095   4.833  16.422 1.00 . B B . 352 ALA N    1 1 
        6 12654 2 2 61 ALA O    O   2.412   1.469  16.345 1.00 . B B . 352 ALA O    1 1 
        6 12655 2 2 62 LEU C    C   3.363   3.173  12.694 1.00 . B B . 353 LEU C    1 1 
        6 12656 2 2 62 LEU CA   C   2.742   2.228  13.714 1.00 . B B . 353 LEU CA   1 1 
        6 12657 2 2 62 LEU CB   C   1.764   1.274  13.019 1.00 . B B . 353 LEU CB   1 1 
        6 12658 2 2 62 LEU CD1  C   2.979  -0.896  13.295 1.00 . B B . 353 LEU CD1  1 1 
        6 12659 2 2 62 LEU CD2  C   1.420  -0.598  11.384 1.00 . B B . 353 LEU CD2  1 1 
        6 12660 2 2 62 LEU CG   C   2.416   0.095  12.294 1.00 . B B . 353 LEU CG   1 1 
        6 12661 2 2 62 LEU H    H   1.658   3.858  14.506 1.00 . B B . 353 LEU H    1 1 
        6 12662 2 2 62 LEU HA   H   3.526   1.654  14.185 1.00 . B B . 353 LEU HA   1 1 
        6 12663 2 2 62 LEU HB2  H   1.087   0.883  13.765 1.00 . B B . 353 LEU HB2  1 1 
        6 12664 2 2 62 LEU HB3  H   1.192   1.839  12.299 1.00 . B B . 353 LEU HB3  1 1 
        6 12665 2 2 62 LEU HD11 H   2.170  -1.321  13.872 1.00 . B B . 353 LEU HD11 1 1 
        6 12666 2 2 62 LEU HD12 H   3.665  -0.389  13.956 1.00 . B B . 353 LEU HD12 1 1 
        6 12667 2 2 62 LEU HD13 H   3.497  -1.682  12.768 1.00 . B B . 353 LEU HD13 1 1 
        6 12668 2 2 62 LEU HD21 H   0.592  -0.965  11.971 1.00 . B B . 353 LEU HD21 1 1 
        6 12669 2 2 62 LEU HD22 H   1.906  -1.428  10.890 1.00 . B B . 353 LEU HD22 1 1 
        6 12670 2 2 62 LEU HD23 H   1.060   0.100  10.647 1.00 . B B . 353 LEU HD23 1 1 
        6 12671 2 2 62 LEU HG   H   3.231   0.459  11.685 1.00 . B B . 353 LEU HG   1 1 
        6 12672 2 2 62 LEU N    N   2.066   3.001  14.743 1.00 . B B . 353 LEU N    1 1 
        6 12673 2 2 62 LEU O    O   2.651   3.901  12.007 1.00 . B B . 353 LEU O    1 1 
        6 12674 2 2 63 THR C    C   6.026   3.203  10.578 1.00 . B B . 354 THR C    1 1 
        6 12675 2 2 63 THR CA   C   5.382   4.041  11.680 1.00 . B B . 354 THR CA   1 1 
        6 12676 2 2 63 THR CB   C   6.450   4.897  12.390 1.00 . B B . 354 THR CB   1 1 
        6 12677 2 2 63 THR CG2  C   6.335   6.353  11.967 1.00 . B B . 354 THR CG2  1 1 
        6 12678 2 2 63 THR H    H   5.205   2.589  13.209 1.00 . B B . 354 THR H    1 1 
        6 12679 2 2 63 THR HA   H   4.656   4.705  11.232 1.00 . B B . 354 THR HA   1 1 
        6 12680 2 2 63 THR HB   H   7.430   4.530  12.119 1.00 . B B . 354 THR HB   1 1 
        6 12681 2 2 63 THR HG1  H   6.289   3.865  14.076 1.00 . B B . 354 THR HG1  1 1 
        6 12682 2 2 63 THR HG21 H   6.497   6.432  10.902 1.00 . B B . 354 THR HG21 1 1 
        6 12683 2 2 63 THR HG22 H   7.077   6.939  12.488 1.00 . B B . 354 THR HG22 1 1 
        6 12684 2 2 63 THR HG23 H   5.350   6.720  12.210 1.00 . B B . 354 THR HG23 1 1 
        6 12685 2 2 63 THR N    N   4.684   3.180  12.619 1.00 . B B . 354 THR N    1 1 
        6 12686 2 2 63 THR O    O   5.897   1.977  10.577 1.00 . B B . 354 THR O    1 1 
        6 12687 2 2 63 THR OG1  O   6.286   4.805  13.814 1.00 . B B . 354 THR OG1  1 1 
        6 12688 2 2 64 GLU C    C   8.374   2.174   8.905 1.00 . B B . 355 GLU C    1 1 
        6 12689 2 2 64 GLU CA   C   7.279   3.159   8.495 1.00 . B B . 355 GLU CA   1 1 
        6 12690 2 2 64 GLU CB   C   7.808   4.155   7.447 1.00 . B B . 355 GLU CB   1 1 
        6 12691 2 2 64 GLU CD   C   8.820   5.916   8.970 1.00 . B B . 355 GLU CD   1 1 
        6 12692 2 2 64 GLU CG   C   9.063   4.920   7.857 1.00 . B B . 355 GLU CG   1 1 
        6 12693 2 2 64 GLU H    H   6.905   4.810   9.770 1.00 . B B . 355 GLU H    1 1 
        6 12694 2 2 64 GLU HA   H   6.471   2.594   8.052 1.00 . B B . 355 GLU HA   1 1 
        6 12695 2 2 64 GLU HB2  H   8.033   3.612   6.542 1.00 . B B . 355 GLU HB2  1 1 
        6 12696 2 2 64 GLU HB3  H   7.031   4.873   7.235 1.00 . B B . 355 GLU HB3  1 1 
        6 12697 2 2 64 GLU HG2  H   9.806   4.212   8.189 1.00 . B B . 355 GLU HG2  1 1 
        6 12698 2 2 64 GLU HG3  H   9.437   5.452   6.996 1.00 . B B . 355 GLU HG3  1 1 
        6 12699 2 2 64 GLU N    N   6.732   3.850   9.657 1.00 . B B . 355 GLU N    1 1 
        6 12700 2 2 64 GLU O    O   8.568   1.147   8.253 1.00 . B B . 355 GLU O    1 1 
        6 12701 2 2 64 GLU OE1  O   8.494   7.083   8.670 1.00 . B B . 355 GLU OE1  1 1 
        6 12702 2 2 64 GLU OE2  O   8.953   5.537  10.148 1.00 . B B . 355 GLU OE2  1 1 
        6 12703 2 2 65 GLN C    C   9.479   0.271  10.966 1.00 . B B . 356 GLN C    1 1 
        6 12704 2 2 65 GLN CA   C  10.101   1.592  10.515 1.00 . B B . 356 GLN CA   1 1 
        6 12705 2 2 65 GLN CB   C  10.852   2.261  11.669 1.00 . B B . 356 GLN CB   1 1 
        6 12706 2 2 65 GLN CD   C  12.816   2.176  13.247 1.00 . B B . 356 GLN CD   1 1 
        6 12707 2 2 65 GLN CG   C  12.004   1.432  12.209 1.00 . B B . 356 GLN CG   1 1 
        6 12708 2 2 65 GLN H    H   8.907   3.343  10.441 1.00 . B B . 356 GLN H    1 1 
        6 12709 2 2 65 GLN HA   H  10.798   1.388   9.715 1.00 . B B . 356 GLN HA   1 1 
        6 12710 2 2 65 GLN HB2  H  11.248   3.206  11.325 1.00 . B B . 356 GLN HB2  1 1 
        6 12711 2 2 65 GLN HB3  H  10.158   2.446  12.477 1.00 . B B . 356 GLN HB3  1 1 
        6 12712 2 2 65 GLN HE21 H  14.034   2.876  11.838 1.00 . B B . 356 GLN HE21 1 1 
        6 12713 2 2 65 GLN HE22 H  14.394   3.368  13.461 1.00 . B B . 356 GLN HE22 1 1 
        6 12714 2 2 65 GLN HG2  H  11.604   0.538  12.663 1.00 . B B . 356 GLN HG2  1 1 
        6 12715 2 2 65 GLN HG3  H  12.653   1.160  11.389 1.00 . B B . 356 GLN HG3  1 1 
        6 12716 2 2 65 GLN N    N   9.074   2.484   9.993 1.00 . B B . 356 GLN N    1 1 
        6 12717 2 2 65 GLN NE2  N  13.848   2.875  12.805 1.00 . B B . 356 GLN NE2  1 1 
        6 12718 2 2 65 GLN O    O  10.004  -0.805  10.674 1.00 . B B . 356 GLN O    1 1 
        6 12719 2 2 65 GLN OE1  O  12.518   2.125  14.441 1.00 . B B . 356 GLN OE1  1 1 
        6 12720 2 2 66 GLU C    C   7.141  -1.601  10.826 1.00 . B B . 357 GLU C    1 1 
        6 12721 2 2 66 GLU CA   C   7.597  -0.830  12.060 1.00 . B B . 357 GLU CA   1 1 
        6 12722 2 2 66 GLU CB   C   6.371  -0.457  12.901 1.00 . B B . 357 GLU CB   1 1 
        6 12723 2 2 66 GLU CD   C   7.354   1.283  14.464 1.00 . B B . 357 GLU CD   1 1 
        6 12724 2 2 66 GLU CG   C   6.672  -0.063  14.340 1.00 . B B . 357 GLU CG   1 1 
        6 12725 2 2 66 GLU H    H   8.007   1.242  11.911 1.00 . B B . 357 GLU H    1 1 
        6 12726 2 2 66 GLU HA   H   8.252  -1.459  12.645 1.00 . B B . 357 GLU HA   1 1 
        6 12727 2 2 66 GLU HB2  H   5.873   0.375  12.429 1.00 . B B . 357 GLU HB2  1 1 
        6 12728 2 2 66 GLU HB3  H   5.696  -1.299  12.917 1.00 . B B . 357 GLU HB3  1 1 
        6 12729 2 2 66 GLU HG2  H   5.739  -0.026  14.882 1.00 . B B . 357 GLU HG2  1 1 
        6 12730 2 2 66 GLU HG3  H   7.310  -0.815  14.777 1.00 . B B . 357 GLU HG3  1 1 
        6 12731 2 2 66 GLU N    N   8.347   0.359  11.663 1.00 . B B . 357 GLU N    1 1 
        6 12732 2 2 66 GLU O    O   7.268  -2.825  10.758 1.00 . B B . 357 GLU O    1 1 
        6 12733 2 2 66 GLU OE1  O   6.673   2.312  14.293 1.00 . B B . 357 GLU OE1  1 1 
        6 12734 2 2 66 GLU OE2  O   8.573   1.322  14.737 1.00 . B B . 357 GLU OE2  1 1 
        6 12735 2 2 67 VAL C    C   7.212  -2.258   7.915 1.00 . B B . 358 VAL C    1 1 
        6 12736 2 2 67 VAL CA   C   6.136  -1.422   8.598 1.00 . B B . 358 VAL CA   1 1 
        6 12737 2 2 67 VAL CB   C   5.671  -0.294   7.645 1.00 . B B . 358 VAL CB   1 1 
        6 12738 2 2 67 VAL CG1  C   5.330  -0.824   6.261 1.00 . B B . 358 VAL CG1  1 1 
        6 12739 2 2 67 VAL CG2  C   4.476   0.429   8.239 1.00 . B B . 358 VAL CG2  1 1 
        6 12740 2 2 67 VAL H    H   6.548   0.112   9.994 1.00 . B B . 358 VAL H    1 1 
        6 12741 2 2 67 VAL HA   H   5.287  -2.052   8.817 1.00 . B B . 358 VAL HA   1 1 
        6 12742 2 2 67 VAL HB   H   6.477   0.417   7.543 1.00 . B B . 358 VAL HB   1 1 
        6 12743 2 2 67 VAL HG11 H   5.056   0.004   5.619 1.00 . B B . 358 VAL HG11 1 1 
        6 12744 2 2 67 VAL HG12 H   4.504  -1.515   6.332 1.00 . B B . 358 VAL HG12 1 1 
        6 12745 2 2 67 VAL HG13 H   6.190  -1.330   5.849 1.00 . B B . 358 VAL HG13 1 1 
        6 12746 2 2 67 VAL HG21 H   4.150   1.205   7.562 1.00 . B B . 358 VAL HG21 1 1 
        6 12747 2 2 67 VAL HG22 H   4.756   0.870   9.185 1.00 . B B . 358 VAL HG22 1 1 
        6 12748 2 2 67 VAL HG23 H   3.672  -0.274   8.395 1.00 . B B . 358 VAL HG23 1 1 
        6 12749 2 2 67 VAL N    N   6.617  -0.858   9.856 1.00 . B B . 358 VAL N    1 1 
        6 12750 2 2 67 VAL O    O   6.979  -3.413   7.555 1.00 . B B . 358 VAL O    1 1 
        6 12751 2 2 68 TYR C    C   9.982  -3.555   7.833 1.00 . B B . 359 TYR C    1 1 
        6 12752 2 2 68 TYR CA   C   9.479  -2.341   7.054 1.00 . B B . 359 TYR CA   1 1 
        6 12753 2 2 68 TYR CB   C  10.617  -1.353   6.795 1.00 . B B . 359 TYR CB   1 1 
        6 12754 2 2 68 TYR CD1  C  11.186  -2.313   4.528 1.00 . B B . 359 TYR CD1  1 1 
        6 12755 2 2 68 TYR CD2  C  12.978  -1.805   6.019 1.00 . B B . 359 TYR CD2  1 1 
        6 12756 2 2 68 TYR CE1  C  12.093  -2.750   3.580 1.00 . B B . 359 TYR CE1  1 1 
        6 12757 2 2 68 TYR CE2  C  13.891  -2.240   5.076 1.00 . B B . 359 TYR CE2  1 1 
        6 12758 2 2 68 TYR CG   C  11.614  -1.833   5.762 1.00 . B B . 359 TYR CG   1 1 
        6 12759 2 2 68 TYR CZ   C  13.444  -2.712   3.859 1.00 . B B . 359 TYR CZ   1 1 
        6 12760 2 2 68 TYR H    H   8.540  -0.779   8.132 1.00 . B B . 359 TYR H    1 1 
        6 12761 2 2 68 TYR HA   H   9.089  -2.677   6.106 1.00 . B B . 359 TYR HA   1 1 
        6 12762 2 2 68 TYR HB2  H  10.202  -0.419   6.447 1.00 . B B . 359 TYR HB2  1 1 
        6 12763 2 2 68 TYR HB3  H  11.150  -1.182   7.719 1.00 . B B . 359 TYR HB3  1 1 
        6 12764 2 2 68 TYR HD1  H  10.124  -2.343   4.313 1.00 . B B . 359 TYR HD1  1 1 
        6 12765 2 2 68 TYR HD2  H  13.325  -1.436   6.973 1.00 . B B . 359 TYR HD2  1 1 
        6 12766 2 2 68 TYR HE1  H  11.743  -3.118   2.626 1.00 . B B . 359 TYR HE1  1 1 
        6 12767 2 2 68 TYR HE2  H  14.949  -2.210   5.295 1.00 . B B . 359 TYR HE2  1 1 
        6 12768 2 2 68 TYR HH   H  15.065  -3.635   3.360 1.00 . B B . 359 TYR HH   1 1 
        6 12769 2 2 68 TYR N    N   8.395  -1.679   7.764 1.00 . B B . 359 TYR N    1 1 
        6 12770 2 2 68 TYR O    O  10.295  -4.593   7.248 1.00 . B B . 359 TYR O    1 1 
        6 12771 2 2 68 TYR OH   O  14.354  -3.145   2.918 1.00 . B B . 359 TYR OH   1 1 
        6 12772 2 2 69 ALA C    C   9.522  -5.721   9.879 1.00 . B B . 360 ALA C    1 1 
        6 12773 2 2 69 ALA CA   C  10.470  -4.532  10.004 1.00 . B B . 360 ALA CA   1 1 
        6 12774 2 2 69 ALA CB   C  10.560  -4.077  11.454 1.00 . B B . 360 ALA CB   1 1 
        6 12775 2 2 69 ALA H    H   9.777  -2.576   9.563 1.00 . B B . 360 ALA H    1 1 
        6 12776 2 2 69 ALA HA   H  11.456  -4.836   9.683 1.00 . B B . 360 ALA HA   1 1 
        6 12777 2 2 69 ALA HB1  H   9.577  -3.795  11.801 1.00 . B B . 360 ALA HB1  1 1 
        6 12778 2 2 69 ALA HB2  H  11.224  -3.228  11.523 1.00 . B B . 360 ALA HB2  1 1 
        6 12779 2 2 69 ALA HB3  H  10.940  -4.884  12.062 1.00 . B B . 360 ALA HB3  1 1 
        6 12780 2 2 69 ALA N    N  10.034  -3.431   9.152 1.00 . B B . 360 ALA N    1 1 
        6 12781 2 2 69 ALA O    O   9.951  -6.851   9.609 1.00 . B B . 360 ALA O    1 1 
        6 12782 2 2 70 GLN C    C   7.152  -7.118   8.591 1.00 . B B . 361 GLN C    1 1 
        6 12783 2 2 70 GLN CA   C   7.226  -6.510   9.985 1.00 . B B . 361 GLN CA   1 1 
        6 12784 2 2 70 GLN CB   C   5.845  -5.983  10.389 1.00 . B B . 361 GLN CB   1 1 
        6 12785 2 2 70 GLN CD   C   4.305  -5.322  12.285 1.00 . B B . 361 GLN CD   1 1 
        6 12786 2 2 70 GLN CG   C   5.734  -5.603  11.857 1.00 . B B . 361 GLN CG   1 1 
        6 12787 2 2 70 GLN H    H   7.946  -4.530  10.220 1.00 . B B . 361 GLN H    1 1 
        6 12788 2 2 70 GLN HA   H   7.520  -7.284  10.680 1.00 . B B . 361 GLN HA   1 1 
        6 12789 2 2 70 GLN HB2  H   5.621  -5.108   9.797 1.00 . B B . 361 GLN HB2  1 1 
        6 12790 2 2 70 GLN HB3  H   5.109  -6.745  10.180 1.00 . B B . 361 GLN HB3  1 1 
        6 12791 2 2 70 GLN HE21 H   3.623  -6.641  10.968 1.00 . B B . 361 GLN HE21 1 1 
        6 12792 2 2 70 GLN HE22 H   2.421  -5.846  11.921 1.00 . B B . 361 GLN HE22 1 1 
        6 12793 2 2 70 GLN HG2  H   6.119  -6.415  12.456 1.00 . B B . 361 GLN HG2  1 1 
        6 12794 2 2 70 GLN HG3  H   6.327  -4.716  12.032 1.00 . B B . 361 GLN HG3  1 1 
        6 12795 2 2 70 GLN N    N   8.230  -5.458  10.048 1.00 . B B . 361 GLN N    1 1 
        6 12796 2 2 70 GLN NE2  N   3.355  -6.004  11.661 1.00 . B B . 361 GLN NE2  1 1 
        6 12797 2 2 70 GLN O    O   7.019  -8.330   8.446 1.00 . B B . 361 GLN O    1 1 
        6 12798 2 2 70 GLN OE1  O   4.056  -4.512  13.180 1.00 . B B . 361 GLN OE1  1 1 
        6 12799 2 2 71 VAL C    C   8.315  -7.656   5.825 1.00 . B B . 362 VAL C    1 1 
        6 12800 2 2 71 VAL CA   C   7.133  -6.758   6.194 1.00 . B B . 362 VAL CA   1 1 
        6 12801 2 2 71 VAL CB   C   7.007  -5.586   5.184 1.00 . B B . 362 VAL CB   1 1 
        6 12802 2 2 71 VAL CG1  C   8.362  -5.005   4.809 1.00 . B B . 362 VAL CG1  1 1 
        6 12803 2 2 71 VAL CG2  C   6.252  -6.031   3.946 1.00 . B B . 362 VAL CG2  1 1 
        6 12804 2 2 71 VAL H    H   7.413  -5.324   7.734 1.00 . B B . 362 VAL H    1 1 
        6 12805 2 2 71 VAL HA   H   6.227  -7.346   6.136 1.00 . B B . 362 VAL HA   1 1 
        6 12806 2 2 71 VAL HB   H   6.433  -4.802   5.656 1.00 . B B . 362 VAL HB   1 1 
        6 12807 2 2 71 VAL HG11 H   8.940  -5.750   4.284 1.00 . B B . 362 VAL HG11 1 1 
        6 12808 2 2 71 VAL HG12 H   8.886  -4.710   5.705 1.00 . B B . 362 VAL HG12 1 1 
        6 12809 2 2 71 VAL HG13 H   8.222  -4.143   4.173 1.00 . B B . 362 VAL HG13 1 1 
        6 12810 2 2 71 VAL HG21 H   6.775  -6.855   3.482 1.00 . B B . 362 VAL HG21 1 1 
        6 12811 2 2 71 VAL HG22 H   6.186  -5.207   3.249 1.00 . B B . 362 VAL HG22 1 1 
        6 12812 2 2 71 VAL HG23 H   5.257  -6.347   4.225 1.00 . B B . 362 VAL HG23 1 1 
        6 12813 2 2 71 VAL N    N   7.256  -6.282   7.565 1.00 . B B . 362 VAL N    1 1 
        6 12814 2 2 71 VAL O    O   8.164  -8.622   5.076 1.00 . B B . 362 VAL O    1 1 
        6 12815 2 2 72 ALA C    C  10.562  -9.511   6.796 1.00 . B B . 363 ALA C    1 1 
        6 12816 2 2 72 ALA CA   C  10.679  -8.146   6.137 1.00 . B B . 363 ALA CA   1 1 
        6 12817 2 2 72 ALA CB   C  11.911  -7.418   6.647 1.00 . B B . 363 ALA CB   1 1 
        6 12818 2 2 72 ALA H    H   9.546  -6.558   6.961 1.00 . B B . 363 ALA H    1 1 
        6 12819 2 2 72 ALA HA   H  10.780  -8.278   5.070 1.00 . B B . 363 ALA HA   1 1 
        6 12820 2 2 72 ALA HB1  H  12.790  -8.005   6.430 1.00 . B B . 363 ALA HB1  1 1 
        6 12821 2 2 72 ALA HB2  H  11.829  -7.273   7.714 1.00 . B B . 363 ALA HB2  1 1 
        6 12822 2 2 72 ALA HB3  H  11.990  -6.459   6.157 1.00 . B B . 363 ALA HB3  1 1 
        6 12823 2 2 72 ALA N    N   9.484  -7.350   6.382 1.00 . B B . 363 ALA N    1 1 
        6 12824 2 2 72 ALA O    O  10.955 -10.528   6.225 1.00 . B B . 363 ALA O    1 1 
        6 12825 2 2 73 ARG C    C   8.658 -11.564   8.211 1.00 . B B . 364 ARG C    1 1 
        6 12826 2 2 73 ARG CA   C   9.845 -10.761   8.746 1.00 . B B . 364 ARG CA   1 1 
        6 12827 2 2 73 ARG CB   C   9.695 -10.458  10.235 1.00 . B B . 364 ARG CB   1 1 
        6 12828 2 2 73 ARG CD   C  10.837  -9.574  12.310 1.00 . B B . 364 ARG CD   1 1 
        6 12829 2 2 73 ARG CG   C  10.997  -9.983  10.858 1.00 . B B . 364 ARG CG   1 1 
        6 12830 2 2 73 ARG CZ   C  12.342  -8.664  14.050 1.00 . B B . 364 ARG CZ   1 1 
        6 12831 2 2 73 ARG H    H   9.767  -8.669   8.425 1.00 . B B . 364 ARG H    1 1 
        6 12832 2 2 73 ARG HA   H  10.739 -11.352   8.606 1.00 . B B . 364 ARG HA   1 1 
        6 12833 2 2 73 ARG HB2  H   8.949  -9.689  10.366 1.00 . B B . 364 ARG HB2  1 1 
        6 12834 2 2 73 ARG HB3  H   9.379 -11.354  10.748 1.00 . B B . 364 ARG HB3  1 1 
        6 12835 2 2 73 ARG HD2  H  10.283  -8.648  12.354 1.00 . B B . 364 ARG HD2  1 1 
        6 12836 2 2 73 ARG HD3  H  10.294 -10.345  12.834 1.00 . B B . 364 ARG HD3  1 1 
        6 12837 2 2 73 ARG HE   H  12.910  -9.846  12.538 1.00 . B B . 364 ARG HE   1 1 
        6 12838 2 2 73 ARG HG2  H  11.719 -10.782  10.803 1.00 . B B . 364 ARG HG2  1 1 
        6 12839 2 2 73 ARG HG3  H  11.358  -9.135  10.294 1.00 . B B . 364 ARG HG3  1 1 
        6 12840 2 2 73 ARG HH11 H  10.420  -8.016  14.214 1.00 . B B . 364 ARG HH11 1 1 
        6 12841 2 2 73 ARG HH12 H  11.509  -7.456  15.446 1.00 . B B . 364 ARG HH12 1 1 
        6 12842 2 2 73 ARG HH21 H  14.325  -9.083  14.130 1.00 . B B . 364 ARG HH21 1 1 
        6 12843 2 2 73 ARG HH22 H  13.728  -8.060  15.406 1.00 . B B . 364 ARG HH22 1 1 
        6 12844 2 2 73 ARG N    N  10.033  -9.522   8.008 1.00 . B B . 364 ARG N    1 1 
        6 12845 2 2 73 ARG NE   N  12.135  -9.387  12.951 1.00 . B B . 364 ARG NE   1 1 
        6 12846 2 2 73 ARG NH1  N  11.346  -7.993  14.615 1.00 . B B . 364 ARG NH1  1 1 
        6 12847 2 2 73 ARG NH2  N  13.561  -8.596  14.568 1.00 . B B . 364 ARG NH2  1 1 
        6 12848 2 2 73 ARG O    O   8.616 -12.785   8.350 1.00 . B B . 364 ARG O    1 1 
        6 12849 2 2 74 LEU C    C   6.949 -12.227   5.695 1.00 . B B . 365 LEU C    1 1 
        6 12850 2 2 74 LEU CA   C   6.544 -11.548   7.002 1.00 . B B . 365 LEU CA   1 1 
        6 12851 2 2 74 LEU CB   C   5.408 -10.537   6.761 1.00 . B B . 365 LEU CB   1 1 
        6 12852 2 2 74 LEU CD1  C   2.948 -10.066   6.674 1.00 . B B . 365 LEU CD1  1 1 
        6 12853 2 2 74 LEU CD2  C   3.908 -11.732   5.108 1.00 . B B . 365 LEU CD2  1 1 
        6 12854 2 2 74 LEU CG   C   4.013 -11.133   6.502 1.00 . B B . 365 LEU CG   1 1 
        6 12855 2 2 74 LEU H    H   7.761  -9.899   7.551 1.00 . B B . 365 LEU H    1 1 
        6 12856 2 2 74 LEU HA   H   6.206 -12.302   7.697 1.00 . B B . 365 LEU HA   1 1 
        6 12857 2 2 74 LEU HB2  H   5.342  -9.897   7.628 1.00 . B B . 365 LEU HB2  1 1 
        6 12858 2 2 74 LEU HB3  H   5.675  -9.928   5.909 1.00 . B B . 365 LEU HB3  1 1 
        6 12859 2 2 74 LEU HD11 H   3.125  -9.264   5.971 1.00 . B B . 365 LEU HD11 1 1 
        6 12860 2 2 74 LEU HD12 H   2.987  -9.677   7.681 1.00 . B B . 365 LEU HD12 1 1 
        6 12861 2 2 74 LEU HD13 H   1.974 -10.496   6.492 1.00 . B B . 365 LEU HD13 1 1 
        6 12862 2 2 74 LEU HD21 H   4.620 -12.538   5.010 1.00 . B B . 365 LEU HD21 1 1 
        6 12863 2 2 74 LEU HD22 H   4.120 -10.971   4.372 1.00 . B B . 365 LEU HD22 1 1 
        6 12864 2 2 74 LEU HD23 H   2.910 -12.112   4.954 1.00 . B B . 365 LEU HD23 1 1 
        6 12865 2 2 74 LEU HG   H   3.823 -11.916   7.223 1.00 . B B . 365 LEU HG   1 1 
        6 12866 2 2 74 LEU N    N   7.699 -10.879   7.595 1.00 . B B . 365 LEU N    1 1 
        6 12867 2 2 74 LEU O    O   6.674 -13.410   5.481 1.00 . B B . 365 LEU O    1 1 
        6 12868 2 2 75 PHE C    C   9.404 -12.726   3.683 1.00 . B B . 366 PHE C    1 1 
        6 12869 2 2 75 PHE CA   C   8.072 -12.000   3.543 1.00 . B B . 366 PHE CA   1 1 
        6 12870 2 2 75 PHE CB   C   8.199 -10.874   2.516 1.00 . B B . 366 PHE CB   1 1 
        6 12871 2 2 75 PHE CD1  C   5.775 -11.101   1.911 1.00 . B B . 366 PHE CD1  1 1 
        6 12872 2 2 75 PHE CD2  C   6.754  -8.928   1.867 1.00 . B B . 366 PHE CD2  1 1 
        6 12873 2 2 75 PHE CE1  C   4.565 -10.569   1.512 1.00 . B B . 366 PHE CE1  1 1 
        6 12874 2 2 75 PHE CE2  C   5.546  -8.390   1.469 1.00 . B B . 366 PHE CE2  1 1 
        6 12875 2 2 75 PHE CG   C   6.881 -10.288   2.093 1.00 . B B . 366 PHE CG   1 1 
        6 12876 2 2 75 PHE CZ   C   4.450  -9.211   1.293 1.00 . B B . 366 PHE CZ   1 1 
        6 12877 2 2 75 PHE H    H   7.831 -10.543   5.066 1.00 . B B . 366 PHE H    1 1 
        6 12878 2 2 75 PHE HA   H   7.330 -12.705   3.199 1.00 . B B . 366 PHE HA   1 1 
        6 12879 2 2 75 PHE HB2  H   8.794 -10.079   2.936 1.00 . B B . 366 PHE HB2  1 1 
        6 12880 2 2 75 PHE HB3  H   8.690 -11.256   1.632 1.00 . B B . 366 PHE HB3  1 1 
        6 12881 2 2 75 PHE HD1  H   5.864 -12.164   2.085 1.00 . B B . 366 PHE HD1  1 1 
        6 12882 2 2 75 PHE HD2  H   7.611  -8.286   2.006 1.00 . B B . 366 PHE HD2  1 1 
        6 12883 2 2 75 PHE HE1  H   3.711 -11.214   1.374 1.00 . B B . 366 PHE HE1  1 1 
        6 12884 2 2 75 PHE HE2  H   5.458  -7.327   1.298 1.00 . B B . 366 PHE HE2  1 1 
        6 12885 2 2 75 PHE HZ   H   3.506  -8.792   0.981 1.00 . B B . 366 PHE HZ   1 1 
        6 12886 2 2 75 PHE N    N   7.626 -11.478   4.831 1.00 . B B . 366 PHE N    1 1 
        6 12887 2 2 75 PHE O    O  10.167 -12.840   2.726 1.00 . B B . 366 PHE O    1 1 
        6 12888 2 2 76 LYS C    C  10.925 -15.320   4.414 1.00 . B B . 367 LYS C    1 1 
        6 12889 2 2 76 LYS CA   C  10.886 -13.984   5.165 1.00 . B B . 367 LYS CA   1 1 
        6 12890 2 2 76 LYS CB   C  10.994 -14.211   6.676 1.00 . B B . 367 LYS CB   1 1 
        6 12891 2 2 76 LYS CD   C  12.412 -14.777   8.658 1.00 . B B . 367 LYS CD   1 1 
        6 12892 2 2 76 LYS CE   C  13.801 -15.136   9.158 1.00 . B B . 367 LYS CE   1 1 
        6 12893 2 2 76 LYS CG   C  12.368 -14.659   7.145 1.00 . B B . 367 LYS CG   1 1 
        6 12894 2 2 76 LYS H    H   8.973 -13.175   5.578 1.00 . B B . 367 LYS H    1 1 
        6 12895 2 2 76 LYS HA   H  11.712 -13.372   4.840 1.00 . B B . 367 LYS HA   1 1 
        6 12896 2 2 76 LYS HB2  H  10.751 -13.290   7.183 1.00 . B B . 367 LYS HB2  1 1 
        6 12897 2 2 76 LYS HB3  H  10.279 -14.967   6.964 1.00 . B B . 367 LYS HB3  1 1 
        6 12898 2 2 76 LYS HD2  H  12.119 -13.831   9.090 1.00 . B B . 367 LYS HD2  1 1 
        6 12899 2 2 76 LYS HD3  H  11.718 -15.545   8.967 1.00 . B B . 367 LYS HD3  1 1 
        6 12900 2 2 76 LYS HE2  H  13.770 -15.230  10.233 1.00 . B B . 367 LYS HE2  1 1 
        6 12901 2 2 76 LYS HE3  H  14.093 -16.081   8.724 1.00 . B B . 367 LYS HE3  1 1 
        6 12902 2 2 76 LYS HG2  H  12.593 -15.622   6.709 1.00 . B B . 367 LYS HG2  1 1 
        6 12903 2 2 76 LYS HG3  H  13.103 -13.935   6.828 1.00 . B B . 367 LYS HG3  1 1 
        6 12904 2 2 76 LYS HZ1  H  14.457 -13.154   9.040 1.00 . B B . 367 LYS HZ1  1 1 
        6 12905 2 2 76 LYS HZ2  H  15.005 -14.134   7.769 1.00 . B B . 367 LYS HZ2  1 1 
        6 12906 2 2 76 LYS HZ3  H  15.697 -14.276   9.309 1.00 . B B . 367 LYS HZ3  1 1 
        6 12907 2 2 76 LYS N    N   9.648 -13.266   4.871 1.00 . B B . 367 LYS N    1 1 
        6 12908 2 2 76 LYS NZ   N  14.809 -14.104   8.793 1.00 . B B . 367 LYS NZ   1 1 
        6 12909 2 2 76 LYS O    O  11.910 -16.054   4.462 1.00 . B B . 367 LYS O    1 1 
        6 12910 2 2 77 ASN C    C  10.510 -16.612   1.593 1.00 . B B . 368 ASN C    1 1 
        6 12911 2 2 77 ASN CA   C   9.750 -16.824   2.897 1.00 . B B . 368 ASN CA   1 1 
        6 12912 2 2 77 ASN CB   C   8.284 -17.157   2.588 1.00 . B B . 368 ASN CB   1 1 
        6 12913 2 2 77 ASN CG   C   7.454 -17.382   3.836 1.00 . B B . 368 ASN CG   1 1 
        6 12914 2 2 77 ASN H    H   9.065 -15.024   3.771 1.00 . B B . 368 ASN H    1 1 
        6 12915 2 2 77 ASN HA   H  10.198 -17.643   3.439 1.00 . B B . 368 ASN HA   1 1 
        6 12916 2 2 77 ASN HB2  H   7.847 -16.342   2.034 1.00 . B B . 368 ASN HB2  1 1 
        6 12917 2 2 77 ASN HB3  H   8.246 -18.055   1.987 1.00 . B B . 368 ASN HB3  1 1 
        6 12918 2 2 77 ASN HD21 H   5.860 -16.594   2.951 1.00 . B B . 368 ASN HD21 1 1 
        6 12919 2 2 77 ASN HD22 H   5.632 -17.106   4.587 1.00 . B B . 368 ASN HD22 1 1 
        6 12920 2 2 77 ASN N    N   9.835 -15.625   3.722 1.00 . B B . 368 ASN N    1 1 
        6 12921 2 2 77 ASN ND2  N   6.187 -16.994   3.783 1.00 . B B . 368 ASN ND2  1 1 
        6 12922 2 2 77 ASN O    O  11.038 -17.555   1.003 1.00 . B B . 368 ASN O    1 1 
        6 12923 2 2 77 ASN OD1  O   7.943 -17.888   4.843 1.00 . B B . 368 ASN OD1  1 1 
        6 12924 2 2 78 GLN C    C  11.901 -13.661   0.037 1.00 . B B . 369 GLN C    1 1 
        6 12925 2 2 78 GLN CA   C  11.231 -15.021  -0.092 1.00 . B B . 369 GLN CA   1 1 
        6 12926 2 2 78 GLN CB   C  10.218 -14.985  -1.240 1.00 . B B . 369 GLN CB   1 1 
        6 12927 2 2 78 GLN CD   C  11.143 -16.457  -3.069 1.00 . B B . 369 GLN CD   1 1 
        6 12928 2 2 78 GLN CG   C  10.860 -15.038  -2.616 1.00 . B B . 369 GLN CG   1 1 
        6 12929 2 2 78 GLN H    H  10.185 -14.643   1.700 1.00 . B B . 369 GLN H    1 1 
        6 12930 2 2 78 GLN HA   H  11.981 -15.770  -0.297 1.00 . B B . 369 GLN HA   1 1 
        6 12931 2 2 78 GLN HB2  H   9.552 -15.830  -1.143 1.00 . B B . 369 GLN HB2  1 1 
        6 12932 2 2 78 GLN HB3  H   9.643 -14.073  -1.168 1.00 . B B . 369 GLN HB3  1 1 
        6 12933 2 2 78 GLN HE21 H  12.793 -15.862  -4.012 1.00 . B B . 369 GLN HE21 1 1 
        6 12934 2 2 78 GLN HE22 H  12.422 -17.557  -4.121 1.00 . B B . 369 GLN HE22 1 1 
        6 12935 2 2 78 GLN HG2  H  10.195 -14.573  -3.329 1.00 . B B . 369 GLN HG2  1 1 
        6 12936 2 2 78 GLN HG3  H  11.792 -14.494  -2.586 1.00 . B B . 369 GLN HG3  1 1 
        6 12937 2 2 78 GLN N    N  10.574 -15.362   1.155 1.00 . B B . 369 GLN N    1 1 
        6 12938 2 2 78 GLN NE2  N  12.226 -16.644  -3.803 1.00 . B B . 369 GLN NE2  1 1 
        6 12939 2 2 78 GLN O    O  11.245 -12.627  -0.084 1.00 . B B . 369 GLN O    1 1 
        6 12940 2 2 78 GLN OE1  O  10.399 -17.382  -2.744 1.00 . B B . 369 GLN OE1  1 1 
        6 12941 2 2 79 GLU C    C  13.948 -11.603  -0.813 1.00 . B B . 370 GLU C    1 1 
        6 12942 2 2 79 GLU CA   C  13.939 -12.421   0.476 1.00 . B B . 370 GLU CA   1 1 
        6 12943 2 2 79 GLU CB   C  15.369 -12.712   0.931 1.00 . B B . 370 GLU CB   1 1 
        6 12944 2 2 79 GLU CD   C  17.515 -11.792   1.890 1.00 . B B . 370 GLU CD   1 1 
        6 12945 2 2 79 GLU CG   C  16.076 -11.503   1.526 1.00 . B B . 370 GLU CG   1 1 
        6 12946 2 2 79 GLU H    H  13.684 -14.517   0.325 1.00 . B B . 370 GLU H    1 1 
        6 12947 2 2 79 GLU HA   H  13.434 -11.854   1.242 1.00 . B B . 370 GLU HA   1 1 
        6 12948 2 2 79 GLU HB2  H  15.343 -13.489   1.680 1.00 . B B . 370 GLU HB2  1 1 
        6 12949 2 2 79 GLU HB3  H  15.940 -13.058   0.083 1.00 . B B . 370 GLU HB3  1 1 
        6 12950 2 2 79 GLU HG2  H  16.058 -10.699   0.804 1.00 . B B . 370 GLU HG2  1 1 
        6 12951 2 2 79 GLU HG3  H  15.548 -11.196   2.418 1.00 . B B . 370 GLU HG3  1 1 
        6 12952 2 2 79 GLU N    N  13.203 -13.662   0.282 1.00 . B B . 370 GLU N    1 1 
        6 12953 2 2 79 GLU O    O  14.133 -10.389  -0.788 1.00 . B B . 370 GLU O    1 1 
        6 12954 2 2 79 GLU OE1  O  17.762 -12.701   2.712 1.00 . B B . 370 GLU OE1  1 1 
        6 12955 2 2 79 GLU OE2  O  18.413 -11.120   1.348 1.00 . B B . 370 GLU OE2  1 1 
        6 12956 2 2 80 ASP C    C  12.548 -10.550  -3.204 1.00 . B B . 371 ASP C    1 1 
        6 12957 2 2 80 ASP CA   C  13.622 -11.625  -3.234 1.00 . B B . 371 ASP CA   1 1 
        6 12958 2 2 80 ASP CB   C  13.274 -12.638  -4.330 1.00 . B B . 371 ASP CB   1 1 
        6 12959 2 2 80 ASP CG   C  14.348 -13.682  -4.537 1.00 . B B . 371 ASP CG   1 1 
        6 12960 2 2 80 ASP H    H  13.642 -13.260  -1.887 1.00 . B B . 371 ASP H    1 1 
        6 12961 2 2 80 ASP HA   H  14.572 -11.169  -3.461 1.00 . B B . 371 ASP HA   1 1 
        6 12962 2 2 80 ASP HB2  H  12.358 -13.145  -4.065 1.00 . B B . 371 ASP HB2  1 1 
        6 12963 2 2 80 ASP HB3  H  13.130 -12.111  -5.260 1.00 . B B . 371 ASP HB3  1 1 
        6 12964 2 2 80 ASP N    N  13.727 -12.284  -1.935 1.00 . B B . 371 ASP N    1 1 
        6 12965 2 2 80 ASP O    O  12.783  -9.408  -3.595 1.00 . B B . 371 ASP O    1 1 
        6 12966 2 2 80 ASP OD1  O  15.289 -13.427  -5.314 1.00 . B B . 371 ASP OD1  1 1 
        6 12967 2 2 80 ASP OD2  O  14.246 -14.773  -3.936 1.00 . B B . 371 ASP OD2  1 1 
        6 12968 2 2 81 LEU C    C  10.500  -8.880  -1.694 1.00 . B B . 372 LEU C    1 1 
        6 12969 2 2 81 LEU CA   C  10.237 -10.014  -2.676 1.00 . B B . 372 LEU CA   1 1 
        6 12970 2 2 81 LEU CB   C   8.968 -10.773  -2.285 1.00 . B B . 372 LEU CB   1 1 
        6 12971 2 2 81 LEU CD1  C   7.365  -9.850  -3.985 1.00 . B B . 372 LEU CD1  1 1 
        6 12972 2 2 81 LEU CD2  C   6.511 -10.708  -1.799 1.00 . B B . 372 LEU CD2  1 1 
        6 12973 2 2 81 LEU CG   C   7.660 -10.007  -2.500 1.00 . B B . 372 LEU CG   1 1 
        6 12974 2 2 81 LEU H    H  11.269 -11.830  -2.364 1.00 . B B . 372 LEU H    1 1 
        6 12975 2 2 81 LEU HA   H  10.109  -9.598  -3.664 1.00 . B B . 372 LEU HA   1 1 
        6 12976 2 2 81 LEU HB2  H   8.926 -11.684  -2.866 1.00 . B B . 372 LEU HB2  1 1 
        6 12977 2 2 81 LEU HB3  H   9.038 -11.036  -1.239 1.00 . B B . 372 LEU HB3  1 1 
        6 12978 2 2 81 LEU HD11 H   6.449  -9.289  -4.111 1.00 . B B . 372 LEU HD11 1 1 
        6 12979 2 2 81 LEU HD12 H   7.254 -10.824  -4.434 1.00 . B B . 372 LEU HD12 1 1 
        6 12980 2 2 81 LEU HD13 H   8.177  -9.323  -4.461 1.00 . B B . 372 LEU HD13 1 1 
        6 12981 2 2 81 LEU HD21 H   5.604 -10.137  -1.937 1.00 . B B . 372 LEU HD21 1 1 
        6 12982 2 2 81 LEU HD22 H   6.729 -10.789  -0.745 1.00 . B B . 372 LEU HD22 1 1 
        6 12983 2 2 81 LEU HD23 H   6.383 -11.694  -2.218 1.00 . B B . 372 LEU HD23 1 1 
        6 12984 2 2 81 LEU HG   H   7.759  -9.018  -2.075 1.00 . B B . 372 LEU HG   1 1 
        6 12985 2 2 81 LEU N    N  11.372 -10.923  -2.715 1.00 . B B . 372 LEU N    1 1 
        6 12986 2 2 81 LEU O    O  10.040  -7.752  -1.888 1.00 . B B . 372 LEU O    1 1 
        6 12987 2 2 82 LEU C    C  12.628  -7.194  -0.264 1.00 . B B . 373 LEU C    1 1 
        6 12988 2 2 82 LEU CA   C  11.632  -8.182   0.339 1.00 . B B . 373 LEU CA   1 1 
        6 12989 2 2 82 LEU CB   C  12.211  -8.860   1.593 1.00 . B B . 373 LEU CB   1 1 
        6 12990 2 2 82 LEU CD1  C  13.733  -7.191   2.730 1.00 . B B . 373 LEU CD1  1 1 
        6 12991 2 2 82 LEU CD2  C  11.258  -6.983   2.967 1.00 . B B . 373 LEU CD2  1 1 
        6 12992 2 2 82 LEU CG   C  12.420  -7.954   2.819 1.00 . B B . 373 LEU CG   1 1 
        6 12993 2 2 82 LEU H    H  11.587 -10.099  -0.548 1.00 . B B . 373 LEU H    1 1 
        6 12994 2 2 82 LEU HA   H  10.735  -7.645   0.611 1.00 . B B . 373 LEU HA   1 1 
        6 12995 2 2 82 LEU HB2  H  11.546  -9.660   1.876 1.00 . B B . 373 LEU HB2  1 1 
        6 12996 2 2 82 LEU HB3  H  13.167  -9.292   1.330 1.00 . B B . 373 LEU HB3  1 1 
        6 12997 2 2 82 LEU HD11 H  14.553  -7.891   2.650 1.00 . B B . 373 LEU HD11 1 1 
        6 12998 2 2 82 LEU HD12 H  13.859  -6.590   3.619 1.00 . B B . 373 LEU HD12 1 1 
        6 12999 2 2 82 LEU HD13 H  13.721  -6.550   1.861 1.00 . B B . 373 LEU HD13 1 1 
        6 13000 2 2 82 LEU HD21 H  11.189  -6.366   2.082 1.00 . B B . 373 LEU HD21 1 1 
        6 13001 2 2 82 LEU HD22 H  11.422  -6.356   3.830 1.00 . B B . 373 LEU HD22 1 1 
        6 13002 2 2 82 LEU HD23 H  10.340  -7.536   3.093 1.00 . B B . 373 LEU HD23 1 1 
        6 13003 2 2 82 LEU HG   H  12.456  -8.567   3.708 1.00 . B B . 373 LEU HG   1 1 
        6 13004 2 2 82 LEU N    N  11.265  -9.180  -0.653 1.00 . B B . 373 LEU N    1 1 
        6 13005 2 2 82 LEU O    O  12.537  -5.994  -0.031 1.00 . B B . 373 LEU O    1 1 
        6 13006 2 2 83 SER C    C  13.814  -5.938  -2.714 1.00 . B B . 374 SER C    1 1 
        6 13007 2 2 83 SER CA   C  14.538  -6.855  -1.727 1.00 . B B . 374 SER CA   1 1 
        6 13008 2 2 83 SER CB   C  15.592  -7.710  -2.447 1.00 . B B . 374 SER CB   1 1 
        6 13009 2 2 83 SER H    H  13.616  -8.681  -1.172 1.00 . B B . 374 SER H    1 1 
        6 13010 2 2 83 SER HA   H  15.026  -6.246  -0.980 1.00 . B B . 374 SER HA   1 1 
        6 13011 2 2 83 SER HB2  H  15.930  -8.493  -1.786 1.00 . B B . 374 SER HB2  1 1 
        6 13012 2 2 83 SER HB3  H  15.153  -8.153  -3.330 1.00 . B B . 374 SER HB3  1 1 
        6 13013 2 2 83 SER HG   H  16.689  -6.073  -2.381 1.00 . B B . 374 SER HG   1 1 
        6 13014 2 2 83 SER N    N  13.568  -7.705  -1.049 1.00 . B B . 374 SER N    1 1 
        6 13015 2 2 83 SER O    O  14.172  -4.769  -2.876 1.00 . B B . 374 SER O    1 1 
        6 13016 2 2 83 SER OG   O  16.717  -6.932  -2.838 1.00 . B B . 374 SER OG   1 1 
        6 13017 2 2 84 GLU C    C  11.148  -4.644  -3.474 1.00 . B B . 375 GLU C    1 1 
        6 13018 2 2 84 GLU CA   C  11.924  -5.708  -4.247 1.00 . B B . 375 GLU CA   1 1 
        6 13019 2 2 84 GLU CB   C  10.945  -6.638  -4.965 1.00 . B B . 375 GLU CB   1 1 
        6 13020 2 2 84 GLU CD   C  12.053  -6.824  -7.224 1.00 . B B . 375 GLU CD   1 1 
        6 13021 2 2 84 GLU CG   C  11.597  -7.558  -5.982 1.00 . B B . 375 GLU CG   1 1 
        6 13022 2 2 84 GLU H    H  12.594  -7.435  -3.225 1.00 . B B . 375 GLU H    1 1 
        6 13023 2 2 84 GLU HA   H  12.553  -5.223  -4.976 1.00 . B B . 375 GLU HA   1 1 
        6 13024 2 2 84 GLU HB2  H  10.447  -7.251  -4.229 1.00 . B B . 375 GLU HB2  1 1 
        6 13025 2 2 84 GLU HB3  H  10.206  -6.038  -5.476 1.00 . B B . 375 GLU HB3  1 1 
        6 13026 2 2 84 GLU HG2  H  12.456  -8.026  -5.525 1.00 . B B . 375 GLU HG2  1 1 
        6 13027 2 2 84 GLU HG3  H  10.886  -8.316  -6.270 1.00 . B B . 375 GLU HG3  1 1 
        6 13028 2 2 84 GLU N    N  12.780  -6.479  -3.351 1.00 . B B . 375 GLU N    1 1 
        6 13029 2 2 84 GLU O    O  10.912  -3.547  -3.977 1.00 . B B . 375 GLU O    1 1 
        6 13030 2 2 84 GLU OE1  O  11.219  -6.624  -8.136 1.00 . B B . 375 GLU OE1  1 1 
        6 13031 2 2 84 GLU OE2  O  13.238  -6.453  -7.305 1.00 . B B . 375 GLU OE2  1 1 
        6 13032 2 2 85 PHE C    C  10.941  -2.975  -0.862 1.00 . B B . 376 PHE C    1 1 
        6 13033 2 2 85 PHE CA   C  10.006  -4.047  -1.409 1.00 . B B . 376 PHE CA   1 1 
        6 13034 2 2 85 PHE CB   C   9.343  -4.787  -0.244 1.00 . B B . 376 PHE CB   1 1 
        6 13035 2 2 85 PHE CD1  C   7.025  -3.902   0.104 1.00 . B B . 376 PHE CD1  1 1 
        6 13036 2 2 85 PHE CD2  C   8.730  -3.216   1.622 1.00 . B B . 376 PHE CD2  1 1 
        6 13037 2 2 85 PHE CE1  C   6.102  -3.137   0.787 1.00 . B B . 376 PHE CE1  1 1 
        6 13038 2 2 85 PHE CE2  C   7.813  -2.445   2.311 1.00 . B B . 376 PHE CE2  1 1 
        6 13039 2 2 85 PHE CG   C   8.346  -3.953   0.511 1.00 . B B . 376 PHE CG   1 1 
        6 13040 2 2 85 PHE CZ   C   6.495  -2.405   1.893 1.00 . B B . 376 PHE CZ   1 1 
        6 13041 2 2 85 PHE H    H  10.926  -5.884  -1.925 1.00 . B B . 376 PHE H    1 1 
        6 13042 2 2 85 PHE HA   H   9.243  -3.574  -2.009 1.00 . B B . 376 PHE HA   1 1 
        6 13043 2 2 85 PHE HB2  H   8.827  -5.655  -0.625 1.00 . B B . 376 PHE HB2  1 1 
        6 13044 2 2 85 PHE HB3  H  10.106  -5.105   0.451 1.00 . B B . 376 PHE HB3  1 1 
        6 13045 2 2 85 PHE HD1  H   6.713  -4.474  -0.760 1.00 . B B . 376 PHE HD1  1 1 
        6 13046 2 2 85 PHE HD2  H   9.760  -3.248   1.948 1.00 . B B . 376 PHE HD2  1 1 
        6 13047 2 2 85 PHE HE1  H   5.074  -3.112   0.454 1.00 . B B . 376 PHE HE1  1 1 
        6 13048 2 2 85 PHE HE2  H   8.126  -1.877   3.174 1.00 . B B . 376 PHE HE2  1 1 
        6 13049 2 2 85 PHE HZ   H   5.775  -1.804   2.428 1.00 . B B . 376 PHE HZ   1 1 
        6 13050 2 2 85 PHE N    N  10.736  -4.981  -2.258 1.00 . B B . 376 PHE N    1 1 
        6 13051 2 2 85 PHE O    O  10.547  -1.822  -0.687 1.00 . B B . 376 PHE O    1 1 
        6 13052 2 2 86 GLY C    C  13.392  -1.198  -0.714 1.00 . B B . 377 GLY C    1 1 
        6 13053 2 2 86 GLY CA   C  13.150  -2.497   0.026 1.00 . B B . 377 GLY CA   1 1 
        6 13054 2 2 86 GLY H    H  12.448  -4.282  -0.861 1.00 . B B . 377 GLY H    1 1 
        6 13055 2 2 86 GLY HA2  H  12.796  -2.266   1.018 1.00 . B B . 377 GLY HA2  1 1 
        6 13056 2 2 86 GLY HA3  H  14.088  -3.029   0.110 1.00 . B B . 377 GLY HA3  1 1 
        6 13057 2 2 86 GLY N    N  12.184  -3.368  -0.616 1.00 . B B . 377 GLY N    1 1 
        6 13058 2 2 86 GLY O    O  13.818  -0.220  -0.117 1.00 . B B . 377 GLY O    1 1 
        6 13059 2 2 87 GLN C    C  12.158   0.991  -2.657 1.00 . B B . 378 GLN C    1 1 
        6 13060 2 2 87 GLN CA   C  13.331   0.023  -2.805 1.00 . B B . 378 GLN CA   1 1 
        6 13061 2 2 87 GLN CB   C  13.543  -0.344  -4.271 1.00 . B B . 378 GLN CB   1 1 
        6 13062 2 2 87 GLN CD   C  12.692  -1.716  -6.217 1.00 . B B . 378 GLN CD   1 1 
        6 13063 2 2 87 GLN CG   C  12.363  -1.071  -4.888 1.00 . B B . 378 GLN CG   1 1 
        6 13064 2 2 87 GLN H    H  12.766  -1.988  -2.437 1.00 . B B . 378 GLN H    1 1 
        6 13065 2 2 87 GLN HA   H  14.224   0.504  -2.434 1.00 . B B . 378 GLN HA   1 1 
        6 13066 2 2 87 GLN HB2  H  13.717   0.562  -4.833 1.00 . B B . 378 GLN HB2  1 1 
        6 13067 2 2 87 GLN HB3  H  14.411  -0.980  -4.350 1.00 . B B . 378 GLN HB3  1 1 
        6 13068 2 2 87 GLN HE21 H  11.401  -3.166  -5.828 1.00 . B B . 378 GLN HE21 1 1 
        6 13069 2 2 87 GLN HE22 H  12.229  -3.286  -7.344 1.00 . B B . 378 GLN HE22 1 1 
        6 13070 2 2 87 GLN HG2  H  12.037  -1.842  -4.205 1.00 . B B . 378 GLN HG2  1 1 
        6 13071 2 2 87 GLN HG3  H  11.561  -0.363  -5.037 1.00 . B B . 378 GLN HG3  1 1 
        6 13072 2 2 87 GLN N    N  13.118  -1.180  -2.009 1.00 . B B . 378 GLN N    1 1 
        6 13073 2 2 87 GLN NE2  N  12.043  -2.832  -6.493 1.00 . B B . 378 GLN NE2  1 1 
        6 13074 2 2 87 GLN O    O  12.254   2.156  -3.043 1.00 . B B . 378 GLN O    1 1 
        6 13075 2 2 87 GLN OE1  O  13.526  -1.226  -6.980 1.00 . B B . 378 GLN OE1  1 1 
        6 13076 2 2 88 PHE C    C   9.972   1.973  -0.460 1.00 . B B . 379 PHE C    1 1 
        6 13077 2 2 88 PHE CA   C   9.896   1.352  -1.850 1.00 . B B . 379 PHE CA   1 1 
        6 13078 2 2 88 PHE CB   C   8.597   0.553  -1.996 1.00 . B B . 379 PHE CB   1 1 
        6 13079 2 2 88 PHE CD1  C   7.850   0.947  -4.359 1.00 . B B . 379 PHE CD1  1 1 
        6 13080 2 2 88 PHE CD2  C   8.547  -1.250  -3.746 1.00 . B B . 379 PHE CD2  1 1 
        6 13081 2 2 88 PHE CE1  C   7.595   0.512  -5.645 1.00 . B B . 379 PHE CE1  1 1 
        6 13082 2 2 88 PHE CE2  C   8.295  -1.691  -5.032 1.00 . B B . 379 PHE CE2  1 1 
        6 13083 2 2 88 PHE CG   C   8.329   0.073  -3.396 1.00 . B B . 379 PHE CG   1 1 
        6 13084 2 2 88 PHE CZ   C   7.819  -0.809  -5.981 1.00 . B B . 379 PHE CZ   1 1 
        6 13085 2 2 88 PHE H    H  11.030  -0.434  -1.814 1.00 . B B . 379 PHE H    1 1 
        6 13086 2 2 88 PHE HA   H   9.906   2.145  -2.585 1.00 . B B . 379 PHE HA   1 1 
        6 13087 2 2 88 PHE HB2  H   8.644  -0.314  -1.354 1.00 . B B . 379 PHE HB2  1 1 
        6 13088 2 2 88 PHE HB3  H   7.767   1.173  -1.692 1.00 . B B . 379 PHE HB3  1 1 
        6 13089 2 2 88 PHE HD1  H   7.675   1.980  -4.097 1.00 . B B . 379 PHE HD1  1 1 
        6 13090 2 2 88 PHE HD2  H   8.920  -1.938  -3.003 1.00 . B B . 379 PHE HD2  1 1 
        6 13091 2 2 88 PHE HE1  H   7.224   1.205  -6.389 1.00 . B B . 379 PHE HE1  1 1 
        6 13092 2 2 88 PHE HE2  H   8.470  -2.727  -5.293 1.00 . B B . 379 PHE HE2  1 1 
        6 13093 2 2 88 PHE HZ   H   7.622  -1.150  -6.986 1.00 . B B . 379 PHE HZ   1 1 
        6 13094 2 2 88 PHE N    N  11.058   0.509  -2.088 1.00 . B B . 379 PHE N    1 1 
        6 13095 2 2 88 PHE O    O   9.162   2.827  -0.102 1.00 . B B . 379 PHE O    1 1 
        6 13096 2 2 89 LEU C    C  12.575   1.708   2.147 1.00 . B B . 380 LEU C    1 1 
        6 13097 2 2 89 LEU CA   C  11.168   2.061   1.658 1.00 . B B . 380 LEU CA   1 1 
        6 13098 2 2 89 LEU CB   C  10.097   1.510   2.612 1.00 . B B . 380 LEU CB   1 1 
        6 13099 2 2 89 LEU CD1  C   9.981   3.623   3.961 1.00 . B B . 380 LEU CD1  1 1 
        6 13100 2 2 89 LEU CD2  C   8.917   1.528   4.809 1.00 . B B . 380 LEU CD2  1 1 
        6 13101 2 2 89 LEU CG   C  10.080   2.106   4.020 1.00 . B B . 380 LEU CG   1 1 
        6 13102 2 2 89 LEU H    H  11.557   0.840  -0.022 1.00 . B B . 380 LEU H    1 1 
        6 13103 2 2 89 LEU HA   H  11.077   3.136   1.608 1.00 . B B . 380 LEU HA   1 1 
        6 13104 2 2 89 LEU HB2  H   9.130   1.684   2.165 1.00 . B B . 380 LEU HB2  1 1 
        6 13105 2 2 89 LEU HB3  H  10.245   0.444   2.701 1.00 . B B . 380 LEU HB3  1 1 
        6 13106 2 2 89 LEU HD11 H   9.087   3.904   3.423 1.00 . B B . 380 LEU HD11 1 1 
        6 13107 2 2 89 LEU HD12 H  10.848   4.020   3.453 1.00 . B B . 380 LEU HD12 1 1 
        6 13108 2 2 89 LEU HD13 H   9.938   4.019   4.963 1.00 . B B . 380 LEU HD13 1 1 
        6 13109 2 2 89 LEU HD21 H   8.910   1.946   5.803 1.00 . B B . 380 LEU HD21 1 1 
        6 13110 2 2 89 LEU HD22 H   9.023   0.455   4.869 1.00 . B B . 380 LEU HD22 1 1 
        6 13111 2 2 89 LEU HD23 H   7.988   1.769   4.309 1.00 . B B . 380 LEU HD23 1 1 
        6 13112 2 2 89 LEU HG   H  10.997   1.847   4.532 1.00 . B B . 380 LEU HG   1 1 
        6 13113 2 2 89 LEU N    N  10.954   1.535   0.317 1.00 . B B . 380 LEU N    1 1 
        6 13114 2 2 89 LEU O    O  12.747   0.898   3.059 1.00 . B B . 380 LEU O    1 1 
        6 13115 2 2 90 PRO C    C  15.543   3.000   2.900 1.00 . B B . 381 PRO C    1 1 
        6 13116 2 2 90 PRO CA   C  14.996   2.033   1.850 1.00 . B B . 381 PRO CA   1 1 
        6 13117 2 2 90 PRO CB   C  15.726   2.242   0.510 1.00 . B B . 381 PRO CB   1 1 
        6 13118 2 2 90 PRO CD   C  13.516   3.233   0.397 1.00 . B B . 381 PRO CD   1 1 
        6 13119 2 2 90 PRO CG   C  14.731   2.880  -0.423 1.00 . B B . 381 PRO CG   1 1 
        6 13120 2 2 90 PRO HA   H  15.140   1.017   2.186 1.00 . B B . 381 PRO HA   1 1 
        6 13121 2 2 90 PRO HB2  H  16.580   2.884   0.666 1.00 . B B . 381 PRO HB2  1 1 
        6 13122 2 2 90 PRO HB3  H  16.059   1.286   0.134 1.00 . B B . 381 PRO HB3  1 1 
        6 13123 2 2 90 PRO HD2  H  13.575   4.254   0.743 1.00 . B B . 381 PRO HD2  1 1 
        6 13124 2 2 90 PRO HD3  H  12.612   3.073  -0.172 1.00 . B B . 381 PRO HD3  1 1 
        6 13125 2 2 90 PRO HG2  H  15.158   3.772  -0.857 1.00 . B B . 381 PRO HG2  1 1 
        6 13126 2 2 90 PRO HG3  H  14.463   2.178  -1.207 1.00 . B B . 381 PRO HG3  1 1 
        6 13127 2 2 90 PRO N    N  13.606   2.292   1.515 1.00 . B B . 381 PRO N    1 1 
        6 13128 2 2 90 PRO O    O  15.486   4.217   2.722 1.00 . B B . 381 PRO O    1 1 
        6 13129 2 2 91 ASP C    C  18.059   3.771   4.480 1.00 . B B . 382 ASP C    1 1 
        6 13130 2 2 91 ASP CA   C  16.729   3.265   5.005 1.00 . B B . 382 ASP CA   1 1 
        6 13131 2 2 91 ASP CB   C  16.971   2.471   6.293 1.00 . B B . 382 ASP CB   1 1 
        6 13132 2 2 91 ASP CG   C  15.791   2.480   7.241 1.00 . B B . 382 ASP CG   1 1 
        6 13133 2 2 91 ASP H    H  16.008   1.483   4.117 1.00 . B B . 382 ASP H    1 1 
        6 13134 2 2 91 ASP HA   H  16.096   4.111   5.224 1.00 . B B . 382 ASP HA   1 1 
        6 13135 2 2 91 ASP HB2  H  17.188   1.445   6.036 1.00 . B B . 382 ASP HB2  1 1 
        6 13136 2 2 91 ASP HB3  H  17.825   2.890   6.807 1.00 . B B . 382 ASP HB3  1 1 
        6 13137 2 2 91 ASP N    N  16.067   2.452   3.991 1.00 . B B . 382 ASP N    1 1 
        6 13138 2 2 91 ASP O    O  18.235   4.963   4.229 1.00 . B B . 382 ASP O    1 1 
        6 13139 2 2 91 ASP OD1  O  15.390   3.581   7.681 1.00 . B B . 382 ASP OD1  1 1 
        6 13140 2 2 91 ASP OD2  O  15.295   1.388   7.590 1.00 . B B . 382 ASP OD2  1 1 
        6 13141 2 2 92 ALA C    C  20.303   3.286   2.290 1.00 . B B . 383 ALA C    1 1 
        6 13142 2 2 92 ALA CA   C  20.311   3.192   3.809 1.00 . B B . 383 ALA CA   1 1 
        6 13143 2 2 92 ALA CB   C  21.333   2.170   4.282 1.00 . B B . 383 ALA CB   1 1 
        6 13144 2 2 92 ALA H    H  18.780   1.915   4.500 1.00 . B B . 383 ALA H    1 1 
        6 13145 2 2 92 ALA HA   H  20.583   4.154   4.218 1.00 . B B . 383 ALA HA   1 1 
        6 13146 2 2 92 ALA HB1  H  22.314   2.452   3.928 1.00 . B B . 383 ALA HB1  1 1 
        6 13147 2 2 92 ALA HB2  H  21.077   1.196   3.892 1.00 . B B . 383 ALA HB2  1 1 
        6 13148 2 2 92 ALA HB3  H  21.335   2.136   5.362 1.00 . B B . 383 ALA HB3  1 1 
        6 13149 2 2 92 ALA N    N  18.990   2.851   4.300 1.00 . B B . 383 ALA N    1 1 
        6 13150 2 2 92 ALA O    O  20.529   2.296   1.593 1.00 . B B . 383 ALA O    1 1 
        6 13151 2 2 93 ASN C    C  21.094   5.657  -0.053 1.00 . B B . 384 ASN C    1 1 
        6 13152 2 2 93 ASN CA   C  19.975   4.704   0.343 1.00 . B B . 384 ASN CA   1 1 
        6 13153 2 2 93 ASN CB   C  18.612   5.276  -0.082 1.00 . B B . 384 ASN CB   1 1 
        6 13154 2 2 93 ASN CG   C  18.382   5.293  -1.596 1.00 . B B . 384 ASN CG   1 1 
        6 13155 2 2 93 ASN H    H  19.765   5.205   2.391 1.00 . B B . 384 ASN H    1 1 
        6 13156 2 2 93 ASN HA   H  20.130   3.756  -0.150 1.00 . B B . 384 ASN HA   1 1 
        6 13157 2 2 93 ASN HB2  H  17.830   4.683   0.366 1.00 . B B . 384 ASN HB2  1 1 
        6 13158 2 2 93 ASN HB3  H  18.532   6.289   0.283 1.00 . B B . 384 ASN HB3  1 1 
        6 13159 2 2 93 ASN HD21 H  20.288   5.722  -1.971 1.00 . B B . 384 ASN HD21 1 1 
        6 13160 2 2 93 ASN HD22 H  19.271   5.559  -3.358 1.00 . B B . 384 ASN HD22 1 1 
        6 13161 2 2 93 ASN N    N  19.997   4.470   1.783 1.00 . B B . 384 ASN N    1 1 
        6 13162 2 2 93 ASN ND2  N  19.418   5.549  -2.385 1.00 . B B . 384 ASN ND2  1 1 
        6 13163 2 2 93 ASN O    O  20.960   6.872   0.073 1.00 . B B . 384 ASN O    1 1 
        6 13164 2 2 93 ASN OD1  O  17.253   5.111  -2.054 1.00 . B B . 384 ASN OD1  1 1 
        6 13165 2 2 94 SER C    C  23.350   5.747  -2.558 1.00 . B B . 385 SER C    1 1 
        6 13166 2 2 94 SER CA   C  23.293   5.893  -1.039 1.00 . B B . 385 SER CA   1 1 
        6 13167 2 2 94 SER CB   C  24.619   5.460  -0.407 1.00 . B B . 385 SER CB   1 1 
        6 13168 2 2 94 SER H    H  22.287   4.117  -0.496 1.00 . B B . 385 SER H    1 1 
        6 13169 2 2 94 SER HA   H  23.101   6.928  -0.793 1.00 . B B . 385 SER HA   1 1 
        6 13170 2 2 94 SER HB2  H  24.804   4.423  -0.640 1.00 . B B . 385 SER HB2  1 1 
        6 13171 2 2 94 SER HB3  H  25.418   6.067  -0.807 1.00 . B B . 385 SER HB3  1 1 
        6 13172 2 2 94 SER HG   H  24.502   4.739   1.422 1.00 . B B . 385 SER HG   1 1 
        6 13173 2 2 94 SER N    N  22.200   5.097  -0.513 1.00 . B B . 385 SER N    1 1 
        6 13174 2 2 94 SER O    O  22.681   6.538  -3.255 1.00 . B B . 385 SER O    1 1 
        6 13175 2 2 94 SER OXT  O  24.033   4.824  -3.043 1.00 . B B . 385 SER OXT  1 1 
        6 13176 2 2 94 SER OG   O  24.592   5.613   1.007 1.00 . B B . 385 SER OG   1 1 
        7 13177 1 1  1 SER C    C -13.425  23.717  -6.943 1.00 . A A . 197 SER C    1 1 
        7 13178 1 1  1 SER CA   C -14.490  24.749  -6.600 1.00 . A A . 197 SER CA   1 1 
        7 13179 1 1  1 SER CB   C -14.071  26.117  -7.145 1.00 . A A . 197 SER CB   1 1 
        7 13180 1 1  1 SER H1   H -15.388  25.551  -4.899 1.00 . A A . 197 SER H1   1 1 
        7 13181 1 1  1 SER H2   H -13.785  25.048  -4.667 1.00 . A A . 197 SER H2   1 1 
        7 13182 1 1  1 SER H3   H -15.027  23.898  -4.781 1.00 . A A . 197 SER H3   1 1 
        7 13183 1 1  1 SER HA   H -15.424  24.455  -7.057 1.00 . A A . 197 SER HA   1 1 
        7 13184 1 1  1 SER HB2  H -13.077  26.351  -6.798 1.00 . A A . 197 SER HB2  1 1 
        7 13185 1 1  1 SER HB3  H -14.073  26.085  -8.225 1.00 . A A . 197 SER HB3  1 1 
        7 13186 1 1  1 SER HG   H -15.874  26.852  -6.835 1.00 . A A . 197 SER HG   1 1 
        7 13187 1 1  1 SER N    N -14.687  24.817  -5.138 1.00 . A A . 197 SER N    1 1 
        7 13188 1 1  1 SER O    O -12.229  23.993  -6.845 1.00 . A A . 197 SER O    1 1 
        7 13189 1 1  1 SER OG   O -14.955  27.143  -6.719 1.00 . A A . 197 SER OG   1 1 
        7 13190 1 1  2 ASN C    C -13.060  21.126  -9.175 1.00 . A A . 198 ASN C    1 1 
        7 13191 1 1  2 ASN CA   C -12.902  21.489  -7.705 1.00 . A A . 198 ASN CA   1 1 
        7 13192 1 1  2 ASN CB   C -13.021  20.254  -6.792 1.00 . A A . 198 ASN CB   1 1 
        7 13193 1 1  2 ASN CG   C -14.399  19.614  -6.779 1.00 . A A . 198 ASN CG   1 1 
        7 13194 1 1  2 ASN H    H -14.815  22.339  -7.368 1.00 . A A . 198 ASN H    1 1 
        7 13195 1 1  2 ASN HA   H -11.915  21.910  -7.575 1.00 . A A . 198 ASN HA   1 1 
        7 13196 1 1  2 ASN HB2  H -12.313  19.511  -7.121 1.00 . A A . 198 ASN HB2  1 1 
        7 13197 1 1  2 ASN HB3  H -12.775  20.547  -5.781 1.00 . A A . 198 ASN HB3  1 1 
        7 13198 1 1  2 ASN HD21 H -13.820  18.271  -8.126 1.00 . A A . 198 ASN HD21 1 1 
        7 13199 1 1  2 ASN HD22 H -15.454  18.121  -7.561 1.00 . A A . 198 ASN HD22 1 1 
        7 13200 1 1  2 ASN N    N -13.848  22.524  -7.329 1.00 . A A . 198 ASN N    1 1 
        7 13201 1 1  2 ASN ND2  N -14.578  18.570  -7.571 1.00 . A A . 198 ASN ND2  1 1 
        7 13202 1 1  2 ASN O    O -14.018  20.464  -9.577 1.00 . A A . 198 ASN O    1 1 
        7 13203 1 1  2 ASN OD1  O -15.287  20.040  -6.043 1.00 . A A . 198 ASN OD1  1 1 
        7 13204 1 1  3 ALA C    C -10.708  21.465 -11.962 1.00 . A A . 199 ALA C    1 1 
        7 13205 1 1  3 ALA CA   C -12.119  21.335 -11.408 1.00 . A A . 199 ALA CA   1 1 
        7 13206 1 1  3 ALA CB   C -13.063  22.272 -12.148 1.00 . A A . 199 ALA CB   1 1 
        7 13207 1 1  3 ALA H    H -11.434  22.196  -9.604 1.00 . A A . 199 ALA H    1 1 
        7 13208 1 1  3 ALA HA   H -12.462  20.321 -11.552 1.00 . A A . 199 ALA HA   1 1 
        7 13209 1 1  3 ALA HB1  H -14.063  22.160 -11.754 1.00 . A A . 199 ALA HB1  1 1 
        7 13210 1 1  3 ALA HB2  H -13.060  22.029 -13.200 1.00 . A A . 199 ALA HB2  1 1 
        7 13211 1 1  3 ALA HB3  H -12.735  23.293 -12.014 1.00 . A A . 199 ALA HB3  1 1 
        7 13212 1 1  3 ALA N    N -12.132  21.619  -9.981 1.00 . A A . 199 ALA N    1 1 
        7 13213 1 1  3 ALA O    O -10.272  20.663 -12.783 1.00 . A A . 199 ALA O    1 1 
        7 13214 1 1  4 ASP C    C  -7.616  22.207 -10.971 1.00 . A A . 200 ASP C    1 1 
        7 13215 1 1  4 ASP CA   C  -8.637  22.749 -11.958 1.00 . A A . 200 ASP CA   1 1 
        7 13216 1 1  4 ASP CB   C  -8.421  24.255 -12.133 1.00 . A A . 200 ASP CB   1 1 
        7 13217 1 1  4 ASP CG   C  -9.394  24.877 -13.109 1.00 . A A . 200 ASP CG   1 1 
        7 13218 1 1  4 ASP H    H -10.401  23.087 -10.835 1.00 . A A . 200 ASP H    1 1 
        7 13219 1 1  4 ASP HA   H  -8.503  22.259 -12.911 1.00 . A A . 200 ASP HA   1 1 
        7 13220 1 1  4 ASP HB2  H  -8.539  24.741 -11.178 1.00 . A A . 200 ASP HB2  1 1 
        7 13221 1 1  4 ASP HB3  H  -7.417  24.426 -12.496 1.00 . A A . 200 ASP HB3  1 1 
        7 13222 1 1  4 ASP N    N  -9.996  22.482 -11.497 1.00 . A A . 200 ASP N    1 1 
        7 13223 1 1  4 ASP O    O  -6.427  22.507 -11.060 1.00 . A A . 200 ASP O    1 1 
        7 13224 1 1  4 ASP OD1  O -10.515  25.239 -12.687 1.00 . A A . 200 ASP OD1  1 1 
        7 13225 1 1  4 ASP OD2  O  -9.039  25.022 -14.298 1.00 . A A . 200 ASP OD2  1 1 
        7 13226 1 1  5 TYR C    C  -6.869  19.425  -9.238 1.00 . A A . 201 TYR C    1 1 
        7 13227 1 1  5 TYR CA   C  -7.239  20.879  -8.974 1.00 . A A . 201 TYR CA   1 1 
        7 13228 1 1  5 TYR CB   C  -7.948  21.012  -7.622 1.00 . A A . 201 TYR CB   1 1 
        7 13229 1 1  5 TYR CD1  C  -6.039  20.893  -5.968 1.00 . A A . 201 TYR CD1  1 1 
        7 13230 1 1  5 TYR CD2  C  -7.713  19.199  -5.878 1.00 . A A . 201 TYR CD2  1 1 
        7 13231 1 1  5 TYR CE1  C  -5.376  20.297  -4.911 1.00 . A A . 201 TYR CE1  1 1 
        7 13232 1 1  5 TYR CE2  C  -7.055  18.597  -4.824 1.00 . A A . 201 TYR CE2  1 1 
        7 13233 1 1  5 TYR CG   C  -7.217  20.355  -6.469 1.00 . A A . 201 TYR CG   1 1 
        7 13234 1 1  5 TYR CZ   C  -5.888  19.150  -4.344 1.00 . A A . 201 TYR CZ   1 1 
        7 13235 1 1  5 TYR H    H  -9.028  21.132 -10.066 1.00 . A A . 201 TYR H    1 1 
        7 13236 1 1  5 TYR HA   H  -6.335  21.468  -8.955 1.00 . A A . 201 TYR HA   1 1 
        7 13237 1 1  5 TYR HB2  H  -8.060  22.061  -7.387 1.00 . A A . 201 TYR HB2  1 1 
        7 13238 1 1  5 TYR HB3  H  -8.927  20.562  -7.693 1.00 . A A . 201 TYR HB3  1 1 
        7 13239 1 1  5 TYR HD1  H  -5.639  21.792  -6.414 1.00 . A A . 201 TYR HD1  1 1 
        7 13240 1 1  5 TYR HD2  H  -8.627  18.768  -6.257 1.00 . A A . 201 TYR HD2  1 1 
        7 13241 1 1  5 TYR HE1  H  -4.462  20.731  -4.534 1.00 . A A . 201 TYR HE1  1 1 
        7 13242 1 1  5 TYR HE2  H  -7.457  17.698  -4.380 1.00 . A A . 201 TYR HE2  1 1 
        7 13243 1 1  5 TYR HH   H  -5.328  17.591  -3.352 1.00 . A A . 201 TYR HH   1 1 
        7 13244 1 1  5 TYR N    N  -8.088  21.401 -10.034 1.00 . A A . 201 TYR N    1 1 
        7 13245 1 1  5 TYR O    O  -7.739  18.571  -9.414 1.00 . A A . 201 TYR O    1 1 
        7 13246 1 1  5 TYR OH   O  -5.237  18.555  -3.287 1.00 . A A . 201 TYR OH   1 1 
        7 13247 1 1  6 VAL C    C  -4.814  17.187  -8.056 1.00 . A A . 202 VAL C    1 1 
        7 13248 1 1  6 VAL CA   C  -5.079  17.797  -9.428 1.00 . A A . 202 VAL CA   1 1 
        7 13249 1 1  6 VAL CB   C  -3.784  17.762 -10.270 1.00 . A A . 202 VAL CB   1 1 
        7 13250 1 1  6 VAL CG1  C  -3.314  16.331 -10.495 1.00 . A A . 202 VAL CG1  1 1 
        7 13251 1 1  6 VAL CG2  C  -3.995  18.474 -11.598 1.00 . A A . 202 VAL CG2  1 1 
        7 13252 1 1  6 VAL H    H  -4.933  19.892  -9.198 1.00 . A A . 202 VAL H    1 1 
        7 13253 1 1  6 VAL HA   H  -5.837  17.217  -9.935 1.00 . A A . 202 VAL HA   1 1 
        7 13254 1 1  6 VAL HB   H  -3.012  18.287  -9.725 1.00 . A A . 202 VAL HB   1 1 
        7 13255 1 1  6 VAL HG11 H  -2.414  16.338 -11.090 1.00 . A A . 202 VAL HG11 1 1 
        7 13256 1 1  6 VAL HG12 H  -4.085  15.778 -11.012 1.00 . A A . 202 VAL HG12 1 1 
        7 13257 1 1  6 VAL HG13 H  -3.113  15.863  -9.542 1.00 . A A . 202 VAL HG13 1 1 
        7 13258 1 1  6 VAL HG21 H  -4.787  17.985 -12.144 1.00 . A A . 202 VAL HG21 1 1 
        7 13259 1 1  6 VAL HG22 H  -3.083  18.439 -12.176 1.00 . A A . 202 VAL HG22 1 1 
        7 13260 1 1  6 VAL HG23 H  -4.267  19.504 -11.416 1.00 . A A . 202 VAL HG23 1 1 
        7 13261 1 1  6 VAL N    N  -5.576  19.157  -9.275 1.00 . A A . 202 VAL N    1 1 
        7 13262 1 1  6 VAL O    O  -4.276  17.853  -7.171 1.00 . A A . 202 VAL O    1 1 
        7 13263 1 1  7 GLN C    C  -3.667  14.563  -6.564 1.00 . A A . 203 GLN C    1 1 
        7 13264 1 1  7 GLN CA   C  -5.025  15.254  -6.599 1.00 . A A . 203 GLN CA   1 1 
        7 13265 1 1  7 GLN CB   C  -6.135  14.227  -6.378 1.00 . A A . 203 GLN CB   1 1 
        7 13266 1 1  7 GLN CD   C  -8.610  13.742  -6.344 1.00 . A A . 203 GLN CD   1 1 
        7 13267 1 1  7 GLN CG   C  -7.534  14.778  -6.600 1.00 . A A . 203 GLN CG   1 1 
        7 13268 1 1  7 GLN H    H  -5.624  15.449  -8.621 1.00 . A A . 203 GLN H    1 1 
        7 13269 1 1  7 GLN HA   H  -5.063  15.994  -5.815 1.00 . A A . 203 GLN HA   1 1 
        7 13270 1 1  7 GLN HB2  H  -5.985  13.401  -7.059 1.00 . A A . 203 GLN HB2  1 1 
        7 13271 1 1  7 GLN HB3  H  -6.073  13.860  -5.364 1.00 . A A . 203 GLN HB3  1 1 
        7 13272 1 1  7 GLN HE21 H  -9.737  14.520  -7.785 1.00 . A A . 203 GLN HE21 1 1 
        7 13273 1 1  7 GLN HE22 H -10.400  13.146  -6.959 1.00 . A A . 203 GLN HE22 1 1 
        7 13274 1 1  7 GLN HG2  H  -7.690  15.609  -5.931 1.00 . A A . 203 GLN HG2  1 1 
        7 13275 1 1  7 GLN HG3  H  -7.613  15.118  -7.623 1.00 . A A . 203 GLN HG3  1 1 
        7 13276 1 1  7 GLN N    N  -5.208  15.934  -7.873 1.00 . A A . 203 GLN N    1 1 
        7 13277 1 1  7 GLN NE2  N  -9.692  13.812  -7.102 1.00 . A A . 203 GLN NE2  1 1 
        7 13278 1 1  7 GLN O    O  -3.446  13.578  -7.270 1.00 . A A . 203 GLN O    1 1 
        7 13279 1 1  7 GLN OE1  O  -8.456  12.872  -5.491 1.00 . A A . 203 GLN OE1  1 1 
        7 13280 1 1  8 PRO C    C  -1.307  13.194  -4.986 1.00 . A A . 204 PRO C    1 1 
        7 13281 1 1  8 PRO CA   C  -1.376  14.552  -5.668 1.00 . A A . 204 PRO CA   1 1 
        7 13282 1 1  8 PRO CB   C  -0.622  15.592  -4.835 1.00 . A A . 204 PRO CB   1 1 
        7 13283 1 1  8 PRO CD   C  -2.910  16.255  -4.898 1.00 . A A . 204 PRO CD   1 1 
        7 13284 1 1  8 PRO CG   C  -1.510  16.791  -4.799 1.00 . A A . 204 PRO CG   1 1 
        7 13285 1 1  8 PRO HA   H  -0.920  14.479  -6.645 1.00 . A A . 204 PRO HA   1 1 
        7 13286 1 1  8 PRO HB2  H  -0.446  15.201  -3.844 1.00 . A A . 204 PRO HB2  1 1 
        7 13287 1 1  8 PRO HB3  H   0.320  15.810  -5.312 1.00 . A A . 204 PRO HB3  1 1 
        7 13288 1 1  8 PRO HD2  H  -3.277  15.969  -3.924 1.00 . A A . 204 PRO HD2  1 1 
        7 13289 1 1  8 PRO HD3  H  -3.566  16.980  -5.359 1.00 . A A . 204 PRO HD3  1 1 
        7 13290 1 1  8 PRO HG2  H  -1.374  17.322  -3.868 1.00 . A A . 204 PRO HG2  1 1 
        7 13291 1 1  8 PRO HG3  H  -1.293  17.436  -5.638 1.00 . A A . 204 PRO HG3  1 1 
        7 13292 1 1  8 PRO N    N  -2.733  15.085  -5.761 1.00 . A A . 204 PRO N    1 1 
        7 13293 1 1  8 PRO O    O  -2.058  12.906  -4.051 1.00 . A A . 204 PRO O    1 1 
        7 13294 1 1  9 GLN C    C   1.192  10.530  -5.512 1.00 . A A . 205 GLN C    1 1 
        7 13295 1 1  9 GLN CA   C  -0.119  11.054  -4.930 1.00 . A A . 205 GLN CA   1 1 
        7 13296 1 1  9 GLN CB   C  -1.278  10.089  -5.235 1.00 . A A . 205 GLN CB   1 1 
        7 13297 1 1  9 GLN CD   C  -2.752   9.007  -6.984 1.00 . A A . 205 GLN CD   1 1 
        7 13298 1 1  9 GLN CG   C  -1.732  10.091  -6.690 1.00 . A A . 205 GLN CG   1 1 
        7 13299 1 1  9 GLN H    H   0.181  12.707  -6.202 1.00 . A A . 205 GLN H    1 1 
        7 13300 1 1  9 GLN HA   H  -0.007  11.146  -3.859 1.00 . A A . 205 GLN HA   1 1 
        7 13301 1 1  9 GLN HB2  H  -0.969   9.085  -4.981 1.00 . A A . 205 GLN HB2  1 1 
        7 13302 1 1  9 GLN HB3  H  -2.124  10.358  -4.618 1.00 . A A . 205 GLN HB3  1 1 
        7 13303 1 1  9 GLN HE21 H  -3.599  10.141  -8.380 1.00 . A A . 205 GLN HE21 1 1 
        7 13304 1 1  9 GLN HE22 H  -4.317   8.579  -8.136 1.00 . A A . 205 GLN HE22 1 1 
        7 13305 1 1  9 GLN HG2  H  -2.175  11.051  -6.913 1.00 . A A . 205 GLN HG2  1 1 
        7 13306 1 1  9 GLN HG3  H  -0.870   9.937  -7.320 1.00 . A A . 205 GLN HG3  1 1 
        7 13307 1 1  9 GLN N    N  -0.375  12.386  -5.463 1.00 . A A . 205 GLN N    1 1 
        7 13308 1 1  9 GLN NE2  N  -3.643   9.268  -7.926 1.00 . A A . 205 GLN NE2  1 1 
        7 13309 1 1  9 GLN O    O   1.225   9.998  -6.622 1.00 . A A . 205 GLN O    1 1 
        7 13310 1 1  9 GLN OE1  O  -2.741   7.938  -6.372 1.00 . A A . 205 GLN OE1  1 1 
        7 13311 1 1 10 LEU C    C   4.674  10.849  -4.240 1.00 . A A . 206 LEU C    1 1 
        7 13312 1 1 10 LEU CA   C   3.621  10.431  -5.256 1.00 . A A . 206 LEU CA   1 1 
        7 13313 1 1 10 LEU CB   C   3.868  11.186  -6.569 1.00 . A A . 206 LEU CB   1 1 
        7 13314 1 1 10 LEU CD1  C   5.385   9.489  -7.612 1.00 . A A . 206 LEU CD1  1 1 
        7 13315 1 1 10 LEU CD2  C   5.405  11.852  -8.431 1.00 . A A . 206 LEU CD2  1 1 
        7 13316 1 1 10 LEU CG   C   5.231  10.948  -7.219 1.00 . A A . 206 LEU CG   1 1 
        7 13317 1 1 10 LEU H    H   2.153  11.003  -3.825 1.00 . A A . 206 LEU H    1 1 
        7 13318 1 1 10 LEU HA   H   3.701   9.375  -5.432 1.00 . A A . 206 LEU HA   1 1 
        7 13319 1 1 10 LEU HB2  H   3.102  10.895  -7.274 1.00 . A A . 206 LEU HB2  1 1 
        7 13320 1 1 10 LEU HB3  H   3.768  12.243  -6.373 1.00 . A A . 206 LEU HB3  1 1 
        7 13321 1 1 10 LEU HD11 H   4.596   9.217  -8.295 1.00 . A A . 206 LEU HD11 1 1 
        7 13322 1 1 10 LEU HD12 H   5.325   8.872  -6.727 1.00 . A A . 206 LEU HD12 1 1 
        7 13323 1 1 10 LEU HD13 H   6.342   9.343  -8.090 1.00 . A A . 206 LEU HD13 1 1 
        7 13324 1 1 10 LEU HD21 H   5.359  12.885  -8.118 1.00 . A A . 206 LEU HD21 1 1 
        7 13325 1 1 10 LEU HD22 H   4.616  11.655  -9.142 1.00 . A A . 206 LEU HD22 1 1 
        7 13326 1 1 10 LEU HD23 H   6.362  11.657  -8.890 1.00 . A A . 206 LEU HD23 1 1 
        7 13327 1 1 10 LEU HG   H   6.010  11.186  -6.508 1.00 . A A . 206 LEU HG   1 1 
        7 13328 1 1 10 LEU N    N   2.272  10.711  -4.760 1.00 . A A . 206 LEU N    1 1 
        7 13329 1 1 10 LEU O    O   5.748  10.258  -4.153 1.00 . A A . 206 LEU O    1 1 
        7 13330 1 1 11 ARG C    C   5.665  11.491  -1.439 1.00 . A A . 207 ARG C    1 1 
        7 13331 1 1 11 ARG CA   C   5.290  12.474  -2.535 1.00 . A A . 207 ARG CA   1 1 
        7 13332 1 1 11 ARG CB   C   4.693  13.746  -1.931 1.00 . A A . 207 ARG CB   1 1 
        7 13333 1 1 11 ARG CD   C   5.061  15.844  -0.606 1.00 . A A . 207 ARG CD   1 1 
        7 13334 1 1 11 ARG CG   C   5.640  14.498  -1.009 1.00 . A A . 207 ARG CG   1 1 
        7 13335 1 1 11 ARG CZ   C   4.287  17.910  -1.719 1.00 . A A . 207 ARG CZ   1 1 
        7 13336 1 1 11 ARG H    H   3.444  12.235  -3.541 1.00 . A A . 207 ARG H    1 1 
        7 13337 1 1 11 ARG HA   H   6.177  12.731  -3.082 1.00 . A A . 207 ARG HA   1 1 
        7 13338 1 1 11 ARG HB2  H   4.405  14.410  -2.732 1.00 . A A . 207 ARG HB2  1 1 
        7 13339 1 1 11 ARG HB3  H   3.813  13.479  -1.364 1.00 . A A . 207 ARG HB3  1 1 
        7 13340 1 1 11 ARG HD2  H   4.174  15.678  -0.013 1.00 . A A . 207 ARG HD2  1 1 
        7 13341 1 1 11 ARG HD3  H   5.794  16.376  -0.019 1.00 . A A . 207 ARG HD3  1 1 
        7 13342 1 1 11 ARG HE   H   4.786  16.219  -2.659 1.00 . A A . 207 ARG HE   1 1 
        7 13343 1 1 11 ARG HG2  H   5.807  13.908  -0.121 1.00 . A A . 207 ARG HG2  1 1 
        7 13344 1 1 11 ARG HG3  H   6.578  14.657  -1.521 1.00 . A A . 207 ARG HG3  1 1 
        7 13345 1 1 11 ARG HH11 H   4.448  18.069   0.302 1.00 . A A . 207 ARG HH11 1 1 
        7 13346 1 1 11 ARG HH12 H   3.899  19.502  -0.523 1.00 . A A . 207 ARG HH12 1 1 
        7 13347 1 1 11 ARG HH21 H   4.042  18.065  -3.722 1.00 . A A . 207 ARG HH21 1 1 
        7 13348 1 1 11 ARG HH22 H   3.618  19.489  -2.811 1.00 . A A . 207 ARG HH22 1 1 
        7 13349 1 1 11 ARG N    N   4.347  11.876  -3.475 1.00 . A A . 207 ARG N    1 1 
        7 13350 1 1 11 ARG NE   N   4.710  16.650  -1.775 1.00 . A A . 207 ARG NE   1 1 
        7 13351 1 1 11 ARG NH1  N   4.198  18.542  -0.555 1.00 . A A . 207 ARG NH1  1 1 
        7 13352 1 1 11 ARG NH2  N   3.962  18.538  -2.839 1.00 . A A . 207 ARG NH2  1 1 
        7 13353 1 1 11 ARG O    O   6.777  11.513  -0.908 1.00 . A A . 207 ARG O    1 1 
        7 13354 1 1 12 ARG C    C   5.214   8.266  -0.783 1.00 . A A . 208 ARG C    1 1 
        7 13355 1 1 12 ARG CA   C   4.956   9.607  -0.113 1.00 . A A . 208 ARG CA   1 1 
        7 13356 1 1 12 ARG CB   C   3.747   9.493   0.810 1.00 . A A . 208 ARG CB   1 1 
        7 13357 1 1 12 ARG CD   C   4.486  11.026   2.634 1.00 . A A . 208 ARG CD   1 1 
        7 13358 1 1 12 ARG CG   C   3.433  10.755   1.585 1.00 . A A . 208 ARG CG   1 1 
        7 13359 1 1 12 ARG CZ   C   4.744  12.379   4.672 1.00 . A A . 208 ARG CZ   1 1 
        7 13360 1 1 12 ARG H    H   3.869  10.668  -1.579 1.00 . A A . 208 ARG H    1 1 
        7 13361 1 1 12 ARG HA   H   5.823   9.886   0.466 1.00 . A A . 208 ARG HA   1 1 
        7 13362 1 1 12 ARG HB2  H   2.883   9.243   0.215 1.00 . A A . 208 ARG HB2  1 1 
        7 13363 1 1 12 ARG HB3  H   3.926   8.698   1.518 1.00 . A A . 208 ARG HB3  1 1 
        7 13364 1 1 12 ARG HD2  H   4.680  10.106   3.167 1.00 . A A . 208 ARG HD2  1 1 
        7 13365 1 1 12 ARG HD3  H   5.388  11.355   2.142 1.00 . A A . 208 ARG HD3  1 1 
        7 13366 1 1 12 ARG HE   H   3.187  12.488   3.409 1.00 . A A . 208 ARG HE   1 1 
        7 13367 1 1 12 ARG HG2  H   3.398  11.589   0.899 1.00 . A A . 208 ARG HG2  1 1 
        7 13368 1 1 12 ARG HG3  H   2.473  10.641   2.068 1.00 . A A . 208 ARG HG3  1 1 
        7 13369 1 1 12 ARG HH11 H   6.337  11.197   4.244 1.00 . A A . 208 ARG HH11 1 1 
        7 13370 1 1 12 ARG HH12 H   6.468  12.107   5.720 1.00 . A A . 208 ARG HH12 1 1 
        7 13371 1 1 12 ARG HH21 H   3.338  13.675   5.351 1.00 . A A . 208 ARG HH21 1 1 
        7 13372 1 1 12 ARG HH22 H   4.738  13.493   6.366 1.00 . A A . 208 ARG HH22 1 1 
        7 13373 1 1 12 ARG N    N   4.732  10.627  -1.115 1.00 . A A . 208 ARG N    1 1 
        7 13374 1 1 12 ARG NE   N   4.058  12.046   3.583 1.00 . A A . 208 ARG NE   1 1 
        7 13375 1 1 12 ARG NH1  N   5.943  11.850   4.896 1.00 . A A . 208 ARG NH1  1 1 
        7 13376 1 1 12 ARG NH2  N   4.238  13.257   5.527 1.00 . A A . 208 ARG NH2  1 1 
        7 13377 1 1 12 ARG O    O   4.380   7.776  -1.543 1.00 . A A . 208 ARG O    1 1 
        7 13378 1 1 13 PRO C    C   5.691   5.280  -0.625 1.00 . A A . 209 PRO C    1 1 
        7 13379 1 1 13 PRO CA   C   6.705   6.337  -1.060 1.00 . A A . 209 PRO CA   1 1 
        7 13380 1 1 13 PRO CB   C   8.086   6.038  -0.468 1.00 . A A . 209 PRO CB   1 1 
        7 13381 1 1 13 PRO CD   C   7.460   8.206   0.311 1.00 . A A . 209 PRO CD   1 1 
        7 13382 1 1 13 PRO CG   C   8.641   7.365  -0.075 1.00 . A A . 209 PRO CG   1 1 
        7 13383 1 1 13 PRO HA   H   6.764   6.356  -2.138 1.00 . A A . 209 PRO HA   1 1 
        7 13384 1 1 13 PRO HB2  H   7.975   5.387   0.387 1.00 . A A . 209 PRO HB2  1 1 
        7 13385 1 1 13 PRO HB3  H   8.703   5.558  -1.213 1.00 . A A . 209 PRO HB3  1 1 
        7 13386 1 1 13 PRO HD2  H   7.242   8.090   1.362 1.00 . A A . 209 PRO HD2  1 1 
        7 13387 1 1 13 PRO HD3  H   7.639   9.245   0.072 1.00 . A A . 209 PRO HD3  1 1 
        7 13388 1 1 13 PRO HG2  H   9.310   7.248   0.764 1.00 . A A . 209 PRO HG2  1 1 
        7 13389 1 1 13 PRO HG3  H   9.161   7.809  -0.910 1.00 . A A . 209 PRO HG3  1 1 
        7 13390 1 1 13 PRO N    N   6.374   7.656  -0.517 1.00 . A A . 209 PRO N    1 1 
        7 13391 1 1 13 PRO O    O   5.254   4.452  -1.419 1.00 . A A . 209 PRO O    1 1 
        7 13392 1 1 14 PHE C    C   2.943   4.662   0.566 1.00 . A A . 210 PHE C    1 1 
        7 13393 1 1 14 PHE CA   C   4.319   4.402   1.186 1.00 . A A . 210 PHE CA   1 1 
        7 13394 1 1 14 PHE CB   C   4.256   4.540   2.710 1.00 . A A . 210 PHE CB   1 1 
        7 13395 1 1 14 PHE CD1  C   2.398   3.095   3.577 1.00 . A A . 210 PHE CD1  1 1 
        7 13396 1 1 14 PHE CD2  C   4.645   2.372   3.899 1.00 . A A . 210 PHE CD2  1 1 
        7 13397 1 1 14 PHE CE1  C   1.938   1.962   4.218 1.00 . A A . 210 PHE CE1  1 1 
        7 13398 1 1 14 PHE CE2  C   4.193   1.238   4.540 1.00 . A A . 210 PHE CE2  1 1 
        7 13399 1 1 14 PHE CG   C   3.753   3.312   3.408 1.00 . A A . 210 PHE CG   1 1 
        7 13400 1 1 14 PHE CZ   C   2.838   1.033   4.701 1.00 . A A . 210 PHE CZ   1 1 
        7 13401 1 1 14 PHE H    H   5.671   6.027   1.226 1.00 . A A . 210 PHE H    1 1 
        7 13402 1 1 14 PHE HA   H   4.636   3.401   0.930 1.00 . A A . 210 PHE HA   1 1 
        7 13403 1 1 14 PHE HB2  H   5.245   4.750   3.087 1.00 . A A . 210 PHE HB2  1 1 
        7 13404 1 1 14 PHE HB3  H   3.599   5.359   2.964 1.00 . A A . 210 PHE HB3  1 1 
        7 13405 1 1 14 PHE HD1  H   1.693   3.822   3.199 1.00 . A A . 210 PHE HD1  1 1 
        7 13406 1 1 14 PHE HD2  H   5.705   2.531   3.774 1.00 . A A . 210 PHE HD2  1 1 
        7 13407 1 1 14 PHE HE1  H   0.877   1.804   4.344 1.00 . A A . 210 PHE HE1  1 1 
        7 13408 1 1 14 PHE HE2  H   4.898   0.513   4.916 1.00 . A A . 210 PHE HE2  1 1 
        7 13409 1 1 14 PHE HZ   H   2.482   0.145   5.203 1.00 . A A . 210 PHE HZ   1 1 
        7 13410 1 1 14 PHE N    N   5.294   5.340   0.642 1.00 . A A . 210 PHE N    1 1 
        7 13411 1 1 14 PHE O    O   2.151   3.743   0.367 1.00 . A A . 210 PHE O    1 1 
        7 13412 1 1 15 GLU C    C   1.301   5.636  -1.753 1.00 . A A . 211 GLU C    1 1 
        7 13413 1 1 15 GLU CA   C   1.451   6.344  -0.410 1.00 . A A . 211 GLU CA   1 1 
        7 13414 1 1 15 GLU CB   C   1.484   7.862  -0.602 1.00 . A A . 211 GLU CB   1 1 
        7 13415 1 1 15 GLU CD   C   0.474   9.951  -1.566 1.00 . A A . 211 GLU CD   1 1 
        7 13416 1 1 15 GLU CG   C   0.338   8.449  -1.410 1.00 . A A . 211 GLU CG   1 1 
        7 13417 1 1 15 GLU H    H   3.357   6.606   0.463 1.00 . A A . 211 GLU H    1 1 
        7 13418 1 1 15 GLU HA   H   0.620   6.081   0.226 1.00 . A A . 211 GLU HA   1 1 
        7 13419 1 1 15 GLU HB2  H   1.481   8.333   0.372 1.00 . A A . 211 GLU HB2  1 1 
        7 13420 1 1 15 GLU HB3  H   2.408   8.119  -1.100 1.00 . A A . 211 GLU HB3  1 1 
        7 13421 1 1 15 GLU HG2  H   0.333   7.996  -2.390 1.00 . A A . 211 GLU HG2  1 1 
        7 13422 1 1 15 GLU HG3  H  -0.593   8.235  -0.907 1.00 . A A . 211 GLU HG3  1 1 
        7 13423 1 1 15 GLU N    N   2.688   5.926   0.250 1.00 . A A . 211 GLU N    1 1 
        7 13424 1 1 15 GLU O    O   0.232   5.120  -2.081 1.00 . A A . 211 GLU O    1 1 
        7 13425 1 1 15 GLU OE1  O   1.479  10.410  -2.157 1.00 . A A . 211 GLU OE1  1 1 
        7 13426 1 1 15 GLU OE2  O  -0.421  10.684  -1.095 1.00 . A A . 211 GLU OE2  1 1 
        7 13427 1 1 16 LEU C    C   2.121   3.446  -3.679 1.00 . A A . 212 LEU C    1 1 
        7 13428 1 1 16 LEU CA   C   2.422   4.939  -3.806 1.00 . A A . 212 LEU CA   1 1 
        7 13429 1 1 16 LEU CB   C   3.779   5.211  -4.491 1.00 . A A . 212 LEU CB   1 1 
        7 13430 1 1 16 LEU CD1  C   5.459   4.574  -6.227 1.00 . A A . 212 LEU CD1  1 1 
        7 13431 1 1 16 LEU CD2  C   5.222   3.154  -4.208 1.00 . A A . 212 LEU CD2  1 1 
        7 13432 1 1 16 LEU CG   C   4.475   4.039  -5.199 1.00 . A A . 212 LEU CG   1 1 
        7 13433 1 1 16 LEU H    H   3.212   6.027  -2.174 1.00 . A A . 212 LEU H    1 1 
        7 13434 1 1 16 LEU HA   H   1.642   5.388  -4.404 1.00 . A A . 212 LEU HA   1 1 
        7 13435 1 1 16 LEU HB2  H   3.617   5.980  -5.228 1.00 . A A . 212 LEU HB2  1 1 
        7 13436 1 1 16 LEU HB3  H   4.456   5.600  -3.743 1.00 . A A . 212 LEU HB3  1 1 
        7 13437 1 1 16 LEU HD11 H   5.945   3.748  -6.725 1.00 . A A . 212 LEU HD11 1 1 
        7 13438 1 1 16 LEU HD12 H   6.202   5.182  -5.732 1.00 . A A . 212 LEU HD12 1 1 
        7 13439 1 1 16 LEU HD13 H   4.931   5.172  -6.955 1.00 . A A . 212 LEU HD13 1 1 
        7 13440 1 1 16 LEU HD21 H   4.524   2.759  -3.484 1.00 . A A . 212 LEU HD21 1 1 
        7 13441 1 1 16 LEU HD22 H   5.974   3.738  -3.698 1.00 . A A . 212 LEU HD22 1 1 
        7 13442 1 1 16 LEU HD23 H   5.694   2.340  -4.737 1.00 . A A . 212 LEU HD23 1 1 
        7 13443 1 1 16 LEU HG   H   3.740   3.436  -5.711 1.00 . A A . 212 LEU HG   1 1 
        7 13444 1 1 16 LEU N    N   2.395   5.594  -2.504 1.00 . A A . 212 LEU N    1 1 
        7 13445 1 1 16 LEU O    O   1.519   2.850  -4.571 1.00 . A A . 212 LEU O    1 1 
        7 13446 1 1 17 LEU C    C   0.794   1.221  -1.990 1.00 . A A . 213 LEU C    1 1 
        7 13447 1 1 17 LEU CA   C   2.270   1.441  -2.318 1.00 . A A . 213 LEU CA   1 1 
        7 13448 1 1 17 LEU CB   C   3.157   0.934  -1.174 1.00 . A A . 213 LEU CB   1 1 
        7 13449 1 1 17 LEU CD1  C   2.518  -1.509  -1.217 1.00 . A A . 213 LEU CD1  1 1 
        7 13450 1 1 17 LEU CD2  C   4.416  -0.686  -2.619 1.00 . A A . 213 LEU CD2  1 1 
        7 13451 1 1 17 LEU CG   C   3.664  -0.511  -1.308 1.00 . A A . 213 LEU CG   1 1 
        7 13452 1 1 17 LEU H    H   2.992   3.383  -1.878 1.00 . A A . 213 LEU H    1 1 
        7 13453 1 1 17 LEU HA   H   2.515   0.903  -3.223 1.00 . A A . 213 LEU HA   1 1 
        7 13454 1 1 17 LEU HB2  H   4.016   1.587  -1.097 1.00 . A A . 213 LEU HB2  1 1 
        7 13455 1 1 17 LEU HB3  H   2.587   1.004  -0.258 1.00 . A A . 213 LEU HB3  1 1 
        7 13456 1 1 17 LEU HD11 H   1.821  -1.331  -2.023 1.00 . A A . 213 LEU HD11 1 1 
        7 13457 1 1 17 LEU HD12 H   2.011  -1.392  -0.270 1.00 . A A . 213 LEU HD12 1 1 
        7 13458 1 1 17 LEU HD13 H   2.908  -2.513  -1.295 1.00 . A A . 213 LEU HD13 1 1 
        7 13459 1 1 17 LEU HD21 H   5.268  -0.024  -2.636 1.00 . A A . 213 LEU HD21 1 1 
        7 13460 1 1 17 LEU HD22 H   3.760  -0.447  -3.444 1.00 . A A . 213 LEU HD22 1 1 
        7 13461 1 1 17 LEU HD23 H   4.752  -1.709  -2.711 1.00 . A A . 213 LEU HD23 1 1 
        7 13462 1 1 17 LEU HG   H   4.350  -0.719  -0.500 1.00 . A A . 213 LEU HG   1 1 
        7 13463 1 1 17 LEU N    N   2.516   2.856  -2.556 1.00 . A A . 213 LEU N    1 1 
        7 13464 1 1 17 LEU O    O   0.160   0.303  -2.514 1.00 . A A . 213 LEU O    1 1 
        7 13465 1 1 18 ILE C    C  -2.048   2.182  -1.987 1.00 . A A . 214 ILE C    1 1 
        7 13466 1 1 18 ILE CA   C  -1.161   2.008  -0.756 1.00 . A A . 214 ILE CA   1 1 
        7 13467 1 1 18 ILE CB   C  -1.529   3.079   0.298 1.00 . A A . 214 ILE CB   1 1 
        7 13468 1 1 18 ILE CD1  C  -0.975   3.919   2.642 1.00 . A A . 214 ILE CD1  1 1 
        7 13469 1 1 18 ILE CG1  C  -0.701   2.881   1.571 1.00 . A A . 214 ILE CG1  1 1 
        7 13470 1 1 18 ILE CG2  C  -3.017   3.025   0.623 1.00 . A A . 214 ILE CG2  1 1 
        7 13471 1 1 18 ILE H    H   0.818   2.778  -0.730 1.00 . A A . 214 ILE H    1 1 
        7 13472 1 1 18 ILE HA   H  -1.342   1.033  -0.329 1.00 . A A . 214 ILE HA   1 1 
        7 13473 1 1 18 ILE HB   H  -1.311   4.053  -0.117 1.00 . A A . 214 ILE HB   1 1 
        7 13474 1 1 18 ILE HD11 H  -2.008   3.853   2.952 1.00 . A A . 214 ILE HD11 1 1 
        7 13475 1 1 18 ILE HD12 H  -0.782   4.903   2.244 1.00 . A A . 214 ILE HD12 1 1 
        7 13476 1 1 18 ILE HD13 H  -0.332   3.740   3.490 1.00 . A A . 214 ILE HD13 1 1 
        7 13477 1 1 18 ILE HG12 H  -0.924   1.910   1.987 1.00 . A A . 214 ILE HG12 1 1 
        7 13478 1 1 18 ILE HG13 H   0.348   2.929   1.323 1.00 . A A . 214 ILE HG13 1 1 
        7 13479 1 1 18 ILE HG21 H  -3.262   2.051   1.019 1.00 . A A . 214 ILE HG21 1 1 
        7 13480 1 1 18 ILE HG22 H  -3.588   3.203  -0.275 1.00 . A A . 214 ILE HG22 1 1 
        7 13481 1 1 18 ILE HG23 H  -3.254   3.783   1.357 1.00 . A A . 214 ILE HG23 1 1 
        7 13482 1 1 18 ILE N    N   0.251   2.080  -1.129 1.00 . A A . 214 ILE N    1 1 
        7 13483 1 1 18 ILE O    O  -2.995   1.422  -2.195 1.00 . A A . 214 ILE O    1 1 
        7 13484 1 1 19 ALA C    C  -2.389   2.233  -4.974 1.00 . A A . 215 ALA C    1 1 
        7 13485 1 1 19 ALA CA   C  -2.459   3.435  -4.036 1.00 . A A . 215 ALA CA   1 1 
        7 13486 1 1 19 ALA CB   C  -1.917   4.678  -4.720 1.00 . A A . 215 ALA CB   1 1 
        7 13487 1 1 19 ALA H    H  -0.957   3.752  -2.577 1.00 . A A . 215 ALA H    1 1 
        7 13488 1 1 19 ALA HA   H  -3.493   3.616  -3.774 1.00 . A A . 215 ALA HA   1 1 
        7 13489 1 1 19 ALA HB1  H  -1.939   5.508  -4.029 1.00 . A A . 215 ALA HB1  1 1 
        7 13490 1 1 19 ALA HB2  H  -2.527   4.912  -5.580 1.00 . A A . 215 ALA HB2  1 1 
        7 13491 1 1 19 ALA HB3  H  -0.900   4.501  -5.037 1.00 . A A . 215 ALA HB3  1 1 
        7 13492 1 1 19 ALA N    N  -1.719   3.175  -2.807 1.00 . A A . 215 ALA N    1 1 
        7 13493 1 1 19 ALA O    O  -3.404   1.809  -5.530 1.00 . A A . 215 ALA O    1 1 
        7 13494 1 1 20 ALA C    C  -1.879  -0.645  -5.517 1.00 . A A . 216 ALA C    1 1 
        7 13495 1 1 20 ALA CA   C  -0.976   0.501  -5.958 1.00 . A A . 216 ALA CA   1 1 
        7 13496 1 1 20 ALA CB   C   0.483   0.072  -5.905 1.00 . A A . 216 ALA CB   1 1 
        7 13497 1 1 20 ALA H    H  -0.419   2.078  -4.662 1.00 . A A . 216 ALA H    1 1 
        7 13498 1 1 20 ALA HA   H  -1.214   0.767  -6.979 1.00 . A A . 216 ALA HA   1 1 
        7 13499 1 1 20 ALA HB1  H   0.622  -0.809  -6.517 1.00 . A A . 216 ALA HB1  1 1 
        7 13500 1 1 20 ALA HB2  H   0.754  -0.152  -4.885 1.00 . A A . 216 ALA HB2  1 1 
        7 13501 1 1 20 ALA HB3  H   1.109   0.869  -6.277 1.00 . A A . 216 ALA HB3  1 1 
        7 13502 1 1 20 ALA N    N  -1.188   1.679  -5.124 1.00 . A A . 216 ALA N    1 1 
        7 13503 1 1 20 ALA O    O  -2.536  -1.287  -6.340 1.00 . A A . 216 ALA O    1 1 
        7 13504 1 1 21 ALA C    C  -4.231  -1.636  -3.866 1.00 . A A . 217 ALA C    1 1 
        7 13505 1 1 21 ALA CA   C  -2.752  -1.930  -3.639 1.00 . A A . 217 ALA CA   1 1 
        7 13506 1 1 21 ALA CB   C  -2.483  -2.071  -2.146 1.00 . A A . 217 ALA CB   1 1 
        7 13507 1 1 21 ALA H    H  -1.353  -0.339  -3.609 1.00 . A A . 217 ALA H    1 1 
        7 13508 1 1 21 ALA HA   H  -2.499  -2.865  -4.118 1.00 . A A . 217 ALA HA   1 1 
        7 13509 1 1 21 ALA HB1  H  -1.427  -2.223  -1.982 1.00 . A A . 217 ALA HB1  1 1 
        7 13510 1 1 21 ALA HB2  H  -3.033  -2.917  -1.760 1.00 . A A . 217 ALA HB2  1 1 
        7 13511 1 1 21 ALA HB3  H  -2.804  -1.170  -1.637 1.00 . A A . 217 ALA HB3  1 1 
        7 13512 1 1 21 ALA N    N  -1.915  -0.884  -4.209 1.00 . A A . 217 ALA N    1 1 
        7 13513 1 1 21 ALA O    O  -4.986  -2.491  -4.320 1.00 . A A . 217 ALA O    1 1 
        7 13514 1 1 22 MET C    C  -6.631  -0.078  -4.981 1.00 . A A . 218 MET C    1 1 
        7 13515 1 1 22 MET CA   C  -6.028  -0.012  -3.579 1.00 . A A . 218 MET CA   1 1 
        7 13516 1 1 22 MET CB   C  -6.151   1.402  -3.013 1.00 . A A . 218 MET CB   1 1 
        7 13517 1 1 22 MET CE   C  -6.729   2.897  -0.367 1.00 . A A . 218 MET CE   1 1 
        7 13518 1 1 22 MET CG   C  -7.577   1.862  -2.778 1.00 . A A . 218 MET CG   1 1 
        7 13519 1 1 22 MET H    H  -3.946   0.256  -3.312 1.00 . A A . 218 MET H    1 1 
        7 13520 1 1 22 MET HA   H  -6.573  -0.687  -2.938 1.00 . A A . 218 MET HA   1 1 
        7 13521 1 1 22 MET HB2  H  -5.626   1.444  -2.070 1.00 . A A . 218 MET HB2  1 1 
        7 13522 1 1 22 MET HB3  H  -5.684   2.093  -3.701 1.00 . A A . 218 MET HB3  1 1 
        7 13523 1 1 22 MET HE1  H  -7.281   2.131   0.156 1.00 . A A . 218 MET HE1  1 1 
        7 13524 1 1 22 MET HE2  H  -6.591   3.749   0.281 1.00 . A A . 218 MET HE2  1 1 
        7 13525 1 1 22 MET HE3  H  -5.761   2.504  -0.659 1.00 . A A . 218 MET HE3  1 1 
        7 13526 1 1 22 MET HG2  H  -8.054   2.023  -3.732 1.00 . A A . 218 MET HG2  1 1 
        7 13527 1 1 22 MET HG3  H  -8.106   1.095  -2.234 1.00 . A A . 218 MET HG3  1 1 
        7 13528 1 1 22 MET N    N  -4.626  -0.411  -3.562 1.00 . A A . 218 MET N    1 1 
        7 13529 1 1 22 MET O    O  -7.793  -0.449  -5.148 1.00 . A A . 218 MET O    1 1 
        7 13530 1 1 22 MET SD   S  -7.640   3.394  -1.830 1.00 . A A . 218 MET SD   1 1 
        7 13531 1 1 23 GLU C    C  -6.237  -1.019  -8.066 1.00 . A A . 219 GLU C    1 1 
        7 13532 1 1 23 GLU CA   C  -6.337   0.329  -7.352 1.00 . A A . 219 GLU CA   1 1 
        7 13533 1 1 23 GLU CB   C  -5.583   1.406  -8.132 1.00 . A A . 219 GLU CB   1 1 
        7 13534 1 1 23 GLU CD   C  -5.115   3.879  -8.406 1.00 . A A . 219 GLU CD   1 1 
        7 13535 1 1 23 GLU CG   C  -5.789   2.805  -7.578 1.00 . A A . 219 GLU CG   1 1 
        7 13536 1 1 23 GLU H    H  -4.900   0.493  -5.801 1.00 . A A . 219 GLU H    1 1 
        7 13537 1 1 23 GLU HA   H  -7.378   0.607  -7.301 1.00 . A A . 219 GLU HA   1 1 
        7 13538 1 1 23 GLU HB2  H  -4.528   1.187  -8.100 1.00 . A A . 219 GLU HB2  1 1 
        7 13539 1 1 23 GLU HB3  H  -5.916   1.394  -9.159 1.00 . A A . 219 GLU HB3  1 1 
        7 13540 1 1 23 GLU HG2  H  -6.847   3.011  -7.541 1.00 . A A . 219 GLU HG2  1 1 
        7 13541 1 1 23 GLU HG3  H  -5.382   2.835  -6.579 1.00 . A A . 219 GLU HG3  1 1 
        7 13542 1 1 23 GLU N    N  -5.840   0.264  -5.983 1.00 . A A . 219 GLU N    1 1 
        7 13543 1 1 23 GLU O    O  -6.900  -1.236  -9.082 1.00 . A A . 219 GLU O    1 1 
        7 13544 1 1 23 GLU OE1  O  -5.121   3.770  -9.652 1.00 . A A . 219 GLU OE1  1 1 
        7 13545 1 1 23 GLU OE2  O  -4.595   4.850  -7.817 1.00 . A A . 219 GLU OE2  1 1 
        7 13546 1 1 24 ARG C    C  -6.111  -4.290  -7.477 1.00 . A A . 220 ARG C    1 1 
        7 13547 1 1 24 ARG CA   C  -5.246  -3.233  -8.161 1.00 . A A . 220 ARG CA   1 1 
        7 13548 1 1 24 ARG CB   C  -3.775  -3.648  -8.106 1.00 . A A . 220 ARG CB   1 1 
        7 13549 1 1 24 ARG CD   C  -3.719  -4.583 -10.429 1.00 . A A . 220 ARG CD   1 1 
        7 13550 1 1 24 ARG CG   C  -3.461  -4.864  -8.956 1.00 . A A . 220 ARG CG   1 1 
        7 13551 1 1 24 ARG CZ   C  -3.602  -5.724 -12.605 1.00 . A A . 220 ARG CZ   1 1 
        7 13552 1 1 24 ARG H    H  -4.930  -1.718  -6.718 1.00 . A A . 220 ARG H    1 1 
        7 13553 1 1 24 ARG HA   H  -5.548  -3.152  -9.195 1.00 . A A . 220 ARG HA   1 1 
        7 13554 1 1 24 ARG HB2  H  -3.166  -2.825  -8.451 1.00 . A A . 220 ARG HB2  1 1 
        7 13555 1 1 24 ARG HB3  H  -3.514  -3.872  -7.082 1.00 . A A . 220 ARG HB3  1 1 
        7 13556 1 1 24 ARG HD2  H  -4.749  -4.277 -10.546 1.00 . A A . 220 ARG HD2  1 1 
        7 13557 1 1 24 ARG HD3  H  -3.071  -3.779 -10.744 1.00 . A A . 220 ARG HD3  1 1 
        7 13558 1 1 24 ARG HE   H  -3.219  -6.592 -10.838 1.00 . A A . 220 ARG HE   1 1 
        7 13559 1 1 24 ARG HG2  H  -2.423  -5.126  -8.822 1.00 . A A . 220 ARG HG2  1 1 
        7 13560 1 1 24 ARG HG3  H  -4.087  -5.683  -8.636 1.00 . A A . 220 ARG HG3  1 1 
        7 13561 1 1 24 ARG HH11 H  -4.031  -3.742 -12.707 1.00 . A A . 220 ARG HH11 1 1 
        7 13562 1 1 24 ARG HH12 H  -4.002  -4.580 -14.232 1.00 . A A . 220 ARG HH12 1 1 
        7 13563 1 1 24 ARG HH21 H  -3.162  -7.687 -12.853 1.00 . A A . 220 ARG HH21 1 1 
        7 13564 1 1 24 ARG HH22 H  -3.510  -6.811 -14.312 1.00 . A A . 220 ARG HH22 1 1 
        7 13565 1 1 24 ARG N    N  -5.424  -1.929  -7.538 1.00 . A A . 220 ARG N    1 1 
        7 13566 1 1 24 ARG NE   N  -3.476  -5.746 -11.279 1.00 . A A . 220 ARG NE   1 1 
        7 13567 1 1 24 ARG NH1  N  -3.901  -4.592 -13.230 1.00 . A A . 220 ARG NH1  1 1 
        7 13568 1 1 24 ARG NH2  N  -3.407  -6.829 -13.314 1.00 . A A . 220 ARG NH2  1 1 
        7 13569 1 1 24 ARG O    O  -6.517  -5.275  -8.092 1.00 . A A . 220 ARG O    1 1 
        7 13570 1 1 25 ASN C    C  -8.625  -4.618  -5.350 1.00 . A A . 221 ASN C    1 1 
        7 13571 1 1 25 ASN CA   C  -7.160  -5.031  -5.414 1.00 . A A . 221 ASN CA   1 1 
        7 13572 1 1 25 ASN CB   C  -6.589  -5.124  -3.995 1.00 . A A . 221 ASN CB   1 1 
        7 13573 1 1 25 ASN CG   C  -5.227  -5.784  -3.953 1.00 . A A . 221 ASN CG   1 1 
        7 13574 1 1 25 ASN H    H  -6.065  -3.255  -5.770 1.00 . A A . 221 ASN H    1 1 
        7 13575 1 1 25 ASN HA   H  -7.086  -5.998  -5.888 1.00 . A A . 221 ASN HA   1 1 
        7 13576 1 1 25 ASN HB2  H  -6.499  -4.129  -3.586 1.00 . A A . 221 ASN HB2  1 1 
        7 13577 1 1 25 ASN HB3  H  -7.267  -5.699  -3.382 1.00 . A A . 221 ASN HB3  1 1 
        7 13578 1 1 25 ASN HD21 H  -4.668  -4.597  -2.471 1.00 . A A . 221 ASN HD21 1 1 
        7 13579 1 1 25 ASN HD22 H  -3.481  -5.742  -3.002 1.00 . A A . 221 ASN HD22 1 1 
        7 13580 1 1 25 ASN N    N  -6.386  -4.079  -6.201 1.00 . A A . 221 ASN N    1 1 
        7 13581 1 1 25 ASN ND2  N  -4.377  -5.327  -3.051 1.00 . A A . 221 ASN ND2  1 1 
        7 13582 1 1 25 ASN O    O  -8.980  -3.520  -5.778 1.00 . A A . 221 ASN O    1 1 
        7 13583 1 1 25 ASN OD1  O  -4.937  -6.687  -4.733 1.00 . A A . 221 ASN OD1  1 1 
        7 13584 1 1 26 PRO C    C -11.090  -4.035  -3.553 1.00 . A A . 222 PRO C    1 1 
        7 13585 1 1 26 PRO CA   C -10.912  -5.171  -4.566 1.00 . A A . 222 PRO CA   1 1 
        7 13586 1 1 26 PRO CB   C -11.492  -6.465  -3.988 1.00 . A A . 222 PRO CB   1 1 
        7 13587 1 1 26 PRO CD   C  -9.205  -6.904  -4.501 1.00 . A A . 222 PRO CD   1 1 
        7 13588 1 1 26 PRO CG   C -10.560  -7.538  -4.421 1.00 . A A . 222 PRO CG   1 1 
        7 13589 1 1 26 PRO HA   H -11.426  -4.925  -5.481 1.00 . A A . 222 PRO HA   1 1 
        7 13590 1 1 26 PRO HB2  H -11.535  -6.393  -2.913 1.00 . A A . 222 PRO HB2  1 1 
        7 13591 1 1 26 PRO HB3  H -12.485  -6.626  -4.382 1.00 . A A . 222 PRO HB3  1 1 
        7 13592 1 1 26 PRO HD2  H  -8.689  -6.989  -3.555 1.00 . A A . 222 PRO HD2  1 1 
        7 13593 1 1 26 PRO HD3  H  -8.629  -7.358  -5.289 1.00 . A A . 222 PRO HD3  1 1 
        7 13594 1 1 26 PRO HG2  H -10.558  -8.337  -3.693 1.00 . A A . 222 PRO HG2  1 1 
        7 13595 1 1 26 PRO HG3  H -10.856  -7.913  -5.389 1.00 . A A . 222 PRO HG3  1 1 
        7 13596 1 1 26 PRO N    N  -9.501  -5.498  -4.821 1.00 . A A . 222 PRO N    1 1 
        7 13597 1 1 26 PRO O    O -12.218  -3.678  -3.214 1.00 . A A . 222 PRO O    1 1 
        7 13598 1 1 27 THR C    C -10.915  -2.582  -0.963 1.00 . A A . 223 THR C    1 1 
        7 13599 1 1 27 THR CA   C  -9.902  -2.406  -2.102 1.00 . A A . 223 THR CA   1 1 
        7 13600 1 1 27 THR CB   C -10.014  -0.990  -2.747 1.00 . A A . 223 THR CB   1 1 
        7 13601 1 1 27 THR CG2  C -11.262  -0.829  -3.607 1.00 . A A . 223 THR CG2  1 1 
        7 13602 1 1 27 THR H    H  -9.113  -3.830  -3.440 1.00 . A A . 223 THR H    1 1 
        7 13603 1 1 27 THR HA   H  -8.917  -2.465  -1.656 1.00 . A A . 223 THR HA   1 1 
        7 13604 1 1 27 THR HB   H  -9.148  -0.843  -3.380 1.00 . A A . 223 THR HB   1 1 
        7 13605 1 1 27 THR HG1  H -10.613   0.728  -1.967 1.00 . A A . 223 THR HG1  1 1 
        7 13606 1 1 27 THR HG21 H -12.140  -1.006  -3.004 1.00 . A A . 223 THR HG21 1 1 
        7 13607 1 1 27 THR HG22 H -11.234  -1.544  -4.417 1.00 . A A . 223 THR HG22 1 1 
        7 13608 1 1 27 THR HG23 H -11.297   0.173  -4.010 1.00 . A A . 223 THR HG23 1 1 
        7 13609 1 1 27 THR N    N  -9.959  -3.489  -3.088 1.00 . A A . 223 THR N    1 1 
        7 13610 1 1 27 THR O    O -11.967  -1.943  -0.920 1.00 . A A . 223 THR O    1 1 
        7 13611 1 1 27 THR OG1  O -10.000   0.019  -1.729 1.00 . A A . 223 THR OG1  1 1 
        7 13612 1 1 28 GLN C    C -10.849  -2.852   2.301 1.00 . A A . 224 GLN C    1 1 
        7 13613 1 1 28 GLN CA   C -11.410  -3.667   1.143 1.00 . A A . 224 GLN CA   1 1 
        7 13614 1 1 28 GLN CB   C -11.491  -5.148   1.522 1.00 . A A . 224 GLN CB   1 1 
        7 13615 1 1 28 GLN CD   C -12.444  -7.410   0.916 1.00 . A A . 224 GLN CD   1 1 
        7 13616 1 1 28 GLN CG   C -12.071  -6.025   0.424 1.00 . A A . 224 GLN CG   1 1 
        7 13617 1 1 28 GLN H    H  -9.772  -4.000  -0.143 1.00 . A A . 224 GLN H    1 1 
        7 13618 1 1 28 GLN HA   H -12.402  -3.308   0.914 1.00 . A A . 224 GLN HA   1 1 
        7 13619 1 1 28 GLN HB2  H -10.499  -5.506   1.753 1.00 . A A . 224 GLN HB2  1 1 
        7 13620 1 1 28 GLN HB3  H -12.114  -5.249   2.400 1.00 . A A . 224 GLN HB3  1 1 
        7 13621 1 1 28 GLN HE21 H -13.884  -7.529  -0.450 1.00 . A A . 224 GLN HE21 1 1 
        7 13622 1 1 28 GLN HE22 H -13.727  -8.895   0.604 1.00 . A A . 224 GLN HE22 1 1 
        7 13623 1 1 28 GLN HG2  H -12.956  -5.549   0.031 1.00 . A A . 224 GLN HG2  1 1 
        7 13624 1 1 28 GLN HG3  H -11.337  -6.124  -0.363 1.00 . A A . 224 GLN HG3  1 1 
        7 13625 1 1 28 GLN N    N -10.587  -3.471  -0.035 1.00 . A A . 224 GLN N    1 1 
        7 13626 1 1 28 GLN NE2  N -13.447  -8.006   0.292 1.00 . A A . 224 GLN NE2  1 1 
        7 13627 1 1 28 GLN O    O -10.381  -3.397   3.298 1.00 . A A . 224 GLN O    1 1 
        7 13628 1 1 28 GLN OE1  O -11.838  -7.942   1.847 1.00 . A A . 224 GLN OE1  1 1 
        7 13629 1 1 29 PHE C    C -11.545   0.044   3.874 1.00 . A A . 225 PHE C    1 1 
        7 13630 1 1 29 PHE CA   C -10.379  -0.637   3.167 1.00 . A A . 225 PHE CA   1 1 
        7 13631 1 1 29 PHE CB   C  -9.442   0.416   2.565 1.00 . A A . 225 PHE CB   1 1 
        7 13632 1 1 29 PHE CD1  C  -8.088  -0.635   0.728 1.00 . A A . 225 PHE CD1  1 1 
        7 13633 1 1 29 PHE CD2  C  -7.018  -0.192   2.813 1.00 . A A . 225 PHE CD2  1 1 
        7 13634 1 1 29 PHE CE1  C  -6.906  -1.150   0.228 1.00 . A A . 225 PHE CE1  1 1 
        7 13635 1 1 29 PHE CE2  C  -5.835  -0.707   2.319 1.00 . A A . 225 PHE CE2  1 1 
        7 13636 1 1 29 PHE CG   C  -8.157  -0.150   2.024 1.00 . A A . 225 PHE CG   1 1 
        7 13637 1 1 29 PHE CZ   C  -5.780  -1.186   1.026 1.00 . A A . 225 PHE CZ   1 1 
        7 13638 1 1 29 PHE H    H -11.196  -1.170   1.290 1.00 . A A . 225 PHE H    1 1 
        7 13639 1 1 29 PHE HA   H  -9.830  -1.224   3.887 1.00 . A A . 225 PHE HA   1 1 
        7 13640 1 1 29 PHE HB2  H  -9.950   0.914   1.753 1.00 . A A . 225 PHE HB2  1 1 
        7 13641 1 1 29 PHE HB3  H  -9.192   1.140   3.325 1.00 . A A . 225 PHE HB3  1 1 
        7 13642 1 1 29 PHE HD1  H  -8.970  -0.607   0.105 1.00 . A A . 225 PHE HD1  1 1 
        7 13643 1 1 29 PHE HD2  H  -7.060   0.181   3.824 1.00 . A A . 225 PHE HD2  1 1 
        7 13644 1 1 29 PHE HE1  H  -6.866  -1.526  -0.786 1.00 . A A . 225 PHE HE1  1 1 
        7 13645 1 1 29 PHE HE2  H  -4.955  -0.734   2.945 1.00 . A A . 225 PHE HE2  1 1 
        7 13646 1 1 29 PHE HZ   H  -4.857  -1.588   0.638 1.00 . A A . 225 PHE HZ   1 1 
        7 13647 1 1 29 PHE N    N -10.863  -1.540   2.135 1.00 . A A . 225 PHE N    1 1 
        7 13648 1 1 29 PHE O    O -11.459   0.380   5.059 1.00 . A A . 225 PHE O    1 1 
        7 13649 1 1 30 GLN C    C -14.828  -0.066   4.227 1.00 . A A . 226 GLN C    1 1 
        7 13650 1 1 30 GLN CA   C -13.807   0.922   3.675 1.00 . A A . 226 GLN CA   1 1 
        7 13651 1 1 30 GLN CB   C -14.443   1.788   2.584 1.00 . A A . 226 GLN CB   1 1 
        7 13652 1 1 30 GLN CD   C -14.100   3.589   0.843 1.00 . A A . 226 GLN CD   1 1 
        7 13653 1 1 30 GLN CG   C -13.468   2.769   1.949 1.00 . A A . 226 GLN CG   1 1 
        7 13654 1 1 30 GLN H    H -12.674  -0.131   2.237 1.00 . A A . 226 GLN H    1 1 
        7 13655 1 1 30 GLN HA   H -13.475   1.562   4.479 1.00 . A A . 226 GLN HA   1 1 
        7 13656 1 1 30 GLN HB2  H -14.830   1.145   1.806 1.00 . A A . 226 GLN HB2  1 1 
        7 13657 1 1 30 GLN HB3  H -15.259   2.350   3.013 1.00 . A A . 226 GLN HB3  1 1 
        7 13658 1 1 30 GLN HE21 H -12.367   3.664  -0.122 1.00 . A A . 226 GLN HE21 1 1 
        7 13659 1 1 30 GLN HE22 H -13.686   4.483  -0.879 1.00 . A A . 226 GLN HE22 1 1 
        7 13660 1 1 30 GLN HG2  H -13.107   3.442   2.713 1.00 . A A . 226 GLN HG2  1 1 
        7 13661 1 1 30 GLN HG3  H -12.636   2.214   1.539 1.00 . A A . 226 GLN HG3  1 1 
        7 13662 1 1 30 GLN N    N -12.643   0.223   3.148 1.00 . A A . 226 GLN N    1 1 
        7 13663 1 1 30 GLN NE2  N -13.306   3.948  -0.152 1.00 . A A . 226 GLN NE2  1 1 
        7 13664 1 1 30 GLN O    O -15.745  -0.491   3.525 1.00 . A A . 226 GLN O    1 1 
        7 13665 1 1 30 GLN OE1  O -15.294   3.889   0.875 1.00 . A A . 226 GLN OE1  1 1 
        7 13666 1 1 31 LEU C    C -16.331  -0.699   7.283 1.00 . A A . 227 LEU C    1 1 
        7 13667 1 1 31 LEU CA   C -15.540  -1.377   6.157 1.00 . A A . 227 LEU CA   1 1 
        7 13668 1 1 31 LEU CB   C -14.791  -2.597   6.724 1.00 . A A . 227 LEU CB   1 1 
        7 13669 1 1 31 LEU CD1  C -13.131  -3.150   4.916 1.00 . A A . 227 LEU CD1  1 1 
        7 13670 1 1 31 LEU CD2  C -14.018  -4.959   6.390 1.00 . A A . 227 LEU CD2  1 1 
        7 13671 1 1 31 LEU CG   C -14.334  -3.640   5.699 1.00 . A A . 227 LEU CG   1 1 
        7 13672 1 1 31 LEU H    H -13.858  -0.108   5.966 1.00 . A A . 227 LEU H    1 1 
        7 13673 1 1 31 LEU HA   H -16.245  -1.725   5.416 1.00 . A A . 227 LEU HA   1 1 
        7 13674 1 1 31 LEU HB2  H -13.920  -2.238   7.250 1.00 . A A . 227 LEU HB2  1 1 
        7 13675 1 1 31 LEU HB3  H -15.440  -3.087   7.435 1.00 . A A . 227 LEU HB3  1 1 
        7 13676 1 1 31 LEU HD11 H -12.824  -3.912   4.213 1.00 . A A . 227 LEU HD11 1 1 
        7 13677 1 1 31 LEU HD12 H -12.320  -2.940   5.597 1.00 . A A . 227 LEU HD12 1 1 
        7 13678 1 1 31 LEU HD13 H -13.392  -2.250   4.379 1.00 . A A . 227 LEU HD13 1 1 
        7 13679 1 1 31 LEU HD21 H -13.236  -4.807   7.119 1.00 . A A . 227 LEU HD21 1 1 
        7 13680 1 1 31 LEU HD22 H -13.692  -5.678   5.655 1.00 . A A . 227 LEU HD22 1 1 
        7 13681 1 1 31 LEU HD23 H -14.905  -5.328   6.885 1.00 . A A . 227 LEU HD23 1 1 
        7 13682 1 1 31 LEU HG   H -15.135  -3.816   4.998 1.00 . A A . 227 LEU HG   1 1 
        7 13683 1 1 31 LEU N    N -14.635  -0.451   5.481 1.00 . A A . 227 LEU N    1 1 
        7 13684 1 1 31 LEU O    O -17.548  -0.850   7.321 1.00 . A A . 227 LEU O    1 1 
        7 13685 1 1 32 PRO C    C -17.720   1.118   9.217 1.00 . A A . 228 PRO C    1 1 
        7 13686 1 1 32 PRO CA   C -16.268   0.664   9.399 1.00 . A A . 228 PRO CA   1 1 
        7 13687 1 1 32 PRO CB   C -15.362   1.874   9.679 1.00 . A A . 228 PRO CB   1 1 
        7 13688 1 1 32 PRO CD   C -14.216   0.322   8.225 1.00 . A A . 228 PRO CD   1 1 
        7 13689 1 1 32 PRO CG   C -14.153   1.707   8.809 1.00 . A A . 228 PRO CG   1 1 
        7 13690 1 1 32 PRO HA   H -16.225  -0.001  10.247 1.00 . A A . 228 PRO HA   1 1 
        7 13691 1 1 32 PRO HB2  H -15.895   2.782   9.439 1.00 . A A . 228 PRO HB2  1 1 
        7 13692 1 1 32 PRO HB3  H -15.092   1.882  10.724 1.00 . A A . 228 PRO HB3  1 1 
        7 13693 1 1 32 PRO HD2  H -13.813   0.314   7.222 1.00 . A A . 228 PRO HD2  1 1 
        7 13694 1 1 32 PRO HD3  H -13.688  -0.380   8.853 1.00 . A A . 228 PRO HD3  1 1 
        7 13695 1 1 32 PRO HG2  H -14.170   2.442   8.019 1.00 . A A . 228 PRO HG2  1 1 
        7 13696 1 1 32 PRO HG3  H -13.258   1.821   9.404 1.00 . A A . 228 PRO HG3  1 1 
        7 13697 1 1 32 PRO N    N -15.653   0.040   8.217 1.00 . A A . 228 PRO N    1 1 
        7 13698 1 1 32 PRO O    O -17.998   2.256   8.829 1.00 . A A . 228 PRO O    1 1 
        7 13699 1 1 33 ASN C    C -20.595   0.549  10.891 1.00 . A A . 229 ASN C    1 1 
        7 13700 1 1 33 ASN CA   C -20.064   0.484   9.469 1.00 . A A . 229 ASN CA   1 1 
        7 13701 1 1 33 ASN CB   C -20.785  -0.616   8.681 1.00 . A A . 229 ASN CB   1 1 
        7 13702 1 1 33 ASN CG   C -22.283  -0.395   8.580 1.00 . A A . 229 ASN CG   1 1 
        7 13703 1 1 33 ASN H    H -18.337  -0.692   9.765 1.00 . A A . 229 ASN H    1 1 
        7 13704 1 1 33 ASN HA   H -20.214   1.437   8.983 1.00 . A A . 229 ASN HA   1 1 
        7 13705 1 1 33 ASN HB2  H -20.383  -0.653   7.681 1.00 . A A . 229 ASN HB2  1 1 
        7 13706 1 1 33 ASN HB3  H -20.614  -1.566   9.167 1.00 . A A . 229 ASN HB3  1 1 
        7 13707 1 1 33 ASN HD21 H -22.039   0.588   6.867 1.00 . A A . 229 ASN HD21 1 1 
        7 13708 1 1 33 ASN HD22 H -23.674   0.433   7.425 1.00 . A A . 229 ASN HD22 1 1 
        7 13709 1 1 33 ASN N    N -18.635   0.209   9.514 1.00 . A A . 229 ASN N    1 1 
        7 13710 1 1 33 ASN ND2  N -22.709   0.277   7.521 1.00 . A A . 229 ASN ND2  1 1 
        7 13711 1 1 33 ASN O    O -21.440   1.374  11.225 1.00 . A A . 229 ASN O    1 1 
        7 13712 1 1 33 ASN OD1  O -23.049  -0.838   9.436 1.00 . A A . 229 ASN OD1  1 1 
        7 13713 1 1 34 GLU C    C -19.585   0.653  13.905 1.00 . A A . 230 GLU C    1 1 
        7 13714 1 1 34 GLU CA   C -20.415  -0.364  13.136 1.00 . A A . 230 GLU CA   1 1 
        7 13715 1 1 34 GLU CB   C -20.152  -1.763  13.690 1.00 . A A . 230 GLU CB   1 1 
        7 13716 1 1 34 GLU CD   C -22.408  -2.255  14.677 1.00 . A A . 230 GLU CD   1 1 
        7 13717 1 1 34 GLU CG   C -20.931  -2.087  14.952 1.00 . A A . 230 GLU CG   1 1 
        7 13718 1 1 34 GLU H    H -19.374  -0.946  11.398 1.00 . A A . 230 GLU H    1 1 
        7 13719 1 1 34 GLU HA   H -21.461  -0.124  13.231 1.00 . A A . 230 GLU HA   1 1 
        7 13720 1 1 34 GLU HB2  H -20.419  -2.491  12.936 1.00 . A A . 230 GLU HB2  1 1 
        7 13721 1 1 34 GLU HB3  H -19.100  -1.857  13.909 1.00 . A A . 230 GLU HB3  1 1 
        7 13722 1 1 34 GLU HG2  H -20.549  -3.005  15.373 1.00 . A A . 230 GLU HG2  1 1 
        7 13723 1 1 34 GLU HG3  H -20.799  -1.281  15.658 1.00 . A A . 230 GLU HG3  1 1 
        7 13724 1 1 34 GLU N    N -20.050  -0.317  11.732 1.00 . A A . 230 GLU N    1 1 
        7 13725 1 1 34 GLU O    O -20.009   1.192  14.927 1.00 . A A . 230 GLU O    1 1 
        7 13726 1 1 34 GLU OE1  O -22.761  -3.120  13.846 1.00 . A A . 230 GLU OE1  1 1 
        7 13727 1 1 34 GLU OE2  O -23.220  -1.523  15.275 1.00 . A A . 230 GLU OE2  1 1 
        7 13728 1 1 35 LEU C    C -17.845   3.273  13.853 1.00 . A A . 231 LEU C    1 1 
        7 13729 1 1 35 LEU CA   C -17.443   1.811  14.019 1.00 . A A . 231 LEU CA   1 1 
        7 13730 1 1 35 LEU CB   C -16.043   1.597  13.443 1.00 . A A . 231 LEU CB   1 1 
        7 13731 1 1 35 LEU CD1  C -14.083   0.099  13.004 1.00 . A A . 231 LEU CD1  1 1 
        7 13732 1 1 35 LEU CD2  C -15.318  -0.067  15.172 1.00 . A A . 231 LEU CD2  1 1 
        7 13733 1 1 35 LEU CG   C -15.441   0.210  13.681 1.00 . A A . 231 LEU CG   1 1 
        7 13734 1 1 35 LEU H    H -18.142   0.470  12.543 1.00 . A A . 231 LEU H    1 1 
        7 13735 1 1 35 LEU HA   H -17.427   1.573  15.072 1.00 . A A . 231 LEU HA   1 1 
        7 13736 1 1 35 LEU HB2  H -16.086   1.770  12.378 1.00 . A A . 231 LEU HB2  1 1 
        7 13737 1 1 35 LEU HB3  H -15.383   2.329  13.883 1.00 . A A . 231 LEU HB3  1 1 
        7 13738 1 1 35 LEU HD11 H -13.408   0.828  13.428 1.00 . A A . 231 LEU HD11 1 1 
        7 13739 1 1 35 LEU HD12 H -14.192   0.283  11.946 1.00 . A A . 231 LEU HD12 1 1 
        7 13740 1 1 35 LEU HD13 H -13.683  -0.892  13.157 1.00 . A A . 231 LEU HD13 1 1 
        7 13741 1 1 35 LEU HD21 H -14.902  -1.053  15.322 1.00 . A A . 231 LEU HD21 1 1 
        7 13742 1 1 35 LEU HD22 H -16.295  -0.015  15.631 1.00 . A A . 231 LEU HD22 1 1 
        7 13743 1 1 35 LEU HD23 H -14.669   0.669  15.623 1.00 . A A . 231 LEU HD23 1 1 
        7 13744 1 1 35 LEU HG   H -16.092  -0.536  13.251 1.00 . A A . 231 LEU HG   1 1 
        7 13745 1 1 35 LEU N    N -18.393   0.912  13.380 1.00 . A A . 231 LEU N    1 1 
        7 13746 1 1 35 LEU O    O -17.458   4.125  14.651 1.00 . A A . 231 LEU O    1 1 
        7 13747 1 1 36 THR C    C -20.209   5.042  11.611 1.00 . A A . 232 THR C    1 1 
        7 13748 1 1 36 THR CA   C -18.998   4.946  12.543 1.00 . A A . 232 THR CA   1 1 
        7 13749 1 1 36 THR CB   C -17.803   5.749  11.963 1.00 . A A . 232 THR CB   1 1 
        7 13750 1 1 36 THR CG2  C -17.176   5.045  10.766 1.00 . A A . 232 THR CG2  1 1 
        7 13751 1 1 36 THR H    H -18.962   2.852  12.248 1.00 . A A . 232 THR H    1 1 
        7 13752 1 1 36 THR HA   H -19.265   5.397  13.486 1.00 . A A . 232 THR HA   1 1 
        7 13753 1 1 36 THR HB   H -17.054   5.836  12.734 1.00 . A A . 232 THR HB   1 1 
        7 13754 1 1 36 THR HG1  H -18.297   7.617  12.375 1.00 . A A . 232 THR HG1  1 1 
        7 13755 1 1 36 THR HG21 H -16.313   5.603  10.431 1.00 . A A . 232 THR HG21 1 1 
        7 13756 1 1 36 THR HG22 H -17.898   4.981   9.964 1.00 . A A . 232 THR HG22 1 1 
        7 13757 1 1 36 THR HG23 H -16.870   4.051  11.054 1.00 . A A . 232 THR HG23 1 1 
        7 13758 1 1 36 THR N    N -18.622   3.569  12.818 1.00 . A A . 232 THR N    1 1 
        7 13759 1 1 36 THR O    O -21.139   5.802  11.888 1.00 . A A . 232 THR O    1 1 
        7 13760 1 1 36 THR OG1  O -18.221   7.063  11.583 1.00 . A A . 232 THR OG1  1 1 
        7 13761 1 1 37 CYS C    C -21.256   5.735   8.889 1.00 . A A . 233 CYS C    1 1 
        7 13762 1 1 37 CYS CA   C -21.260   4.345   9.510 1.00 . A A . 233 CYS CA   1 1 
        7 13763 1 1 37 CYS CB   C -22.628   4.021  10.129 1.00 . A A . 233 CYS CB   1 1 
        7 13764 1 1 37 CYS H    H -19.439   3.683  10.358 1.00 . A A . 233 CYS H    1 1 
        7 13765 1 1 37 CYS HA   H -21.034   3.619   8.742 1.00 . A A . 233 CYS HA   1 1 
        7 13766 1 1 37 CYS HB2  H -22.548   3.115  10.707 1.00 . A A . 233 CYS HB2  1 1 
        7 13767 1 1 37 CYS HB3  H -22.918   4.833  10.781 1.00 . A A . 233 CYS HB3  1 1 
        7 13768 1 1 37 CYS HG   H -24.261   4.972   8.419 1.00 . A A . 233 CYS HG   1 1 
        7 13769 1 1 37 CYS N    N -20.195   4.280  10.513 1.00 . A A . 233 CYS N    1 1 
        7 13770 1 1 37 CYS O    O -22.304   6.345   8.666 1.00 . A A . 233 CYS O    1 1 
        7 13771 1 1 37 CYS SG   S -23.955   3.783   8.921 1.00 . A A . 233 CYS SG   1 1 
        7 13772 1 1 38 THR C    C -20.461   8.620   8.987 1.00 . A A . 234 THR C    1 1 
        7 13773 1 1 38 THR CA   C -19.799   7.557   8.107 1.00 . A A . 234 THR CA   1 1 
        7 13774 1 1 38 THR CB   C -20.210   7.730   6.618 1.00 . A A . 234 THR CB   1 1 
        7 13775 1 1 38 THR CG2  C -19.214   7.029   5.701 1.00 . A A . 234 THR CG2  1 1 
        7 13776 1 1 38 THR H    H -19.275   5.623   8.748 1.00 . A A . 234 THR H    1 1 
        7 13777 1 1 38 THR HA   H -18.730   7.705   8.166 1.00 . A A . 234 THR HA   1 1 
        7 13778 1 1 38 THR HB   H -20.201   8.785   6.384 1.00 . A A . 234 THR HB   1 1 
        7 13779 1 1 38 THR HG1  H -21.988   7.107   7.225 1.00 . A A . 234 THR HG1  1 1 
        7 13780 1 1 38 THR HG21 H -19.523   7.155   4.673 1.00 . A A . 234 THR HG21 1 1 
        7 13781 1 1 38 THR HG22 H -19.184   5.976   5.941 1.00 . A A . 234 THR HG22 1 1 
        7 13782 1 1 38 THR HG23 H -18.233   7.458   5.838 1.00 . A A . 234 THR HG23 1 1 
        7 13783 1 1 38 THR N    N -20.045   6.211   8.609 1.00 . A A . 234 THR N    1 1 
        7 13784 1 1 38 THR O    O -21.118   9.540   8.502 1.00 . A A . 234 THR O    1 1 
        7 13785 1 1 38 THR OG1  O -21.529   7.216   6.377 1.00 . A A . 234 THR OG1  1 1 
        7 13786 1 1 39 THR C    C -19.694   9.698  12.323 1.00 . A A . 235 THR C    1 1 
        7 13787 1 1 39 THR CA   C -20.753   9.463  11.251 1.00 . A A . 235 THR CA   1 1 
        7 13788 1 1 39 THR CB   C -22.073   9.025  11.921 1.00 . A A . 235 THR CB   1 1 
        7 13789 1 1 39 THR CG2  C -22.618  10.124  12.824 1.00 . A A . 235 THR CG2  1 1 
        7 13790 1 1 39 THR H    H -19.788   7.695  10.625 1.00 . A A . 235 THR H    1 1 
        7 13791 1 1 39 THR HA   H -20.928  10.391  10.722 1.00 . A A . 235 THR HA   1 1 
        7 13792 1 1 39 THR HB   H -21.880   8.149  12.523 1.00 . A A . 235 THR HB   1 1 
        7 13793 1 1 39 THR HG1  H -22.740   9.008  10.059 1.00 . A A . 235 THR HG1  1 1 
        7 13794 1 1 39 THR HG21 H -23.538   9.790  13.283 1.00 . A A . 235 THR HG21 1 1 
        7 13795 1 1 39 THR HG22 H -22.811  11.012  12.238 1.00 . A A . 235 THR HG22 1 1 
        7 13796 1 1 39 THR HG23 H -21.895  10.351  13.593 1.00 . A A . 235 THR HG23 1 1 
        7 13797 1 1 39 THR N    N -20.274   8.482  10.293 1.00 . A A . 235 THR N    1 1 
        7 13798 1 1 39 THR O    O -19.616   8.963  13.312 1.00 . A A . 235 THR O    1 1 
        7 13799 1 1 39 THR OG1  O -23.051   8.700  10.921 1.00 . A A . 235 THR OG1  1 1 
        7 13800 1 1 40 ALA C    C -18.026  12.461  13.566 1.00 . A A . 236 ALA C    1 1 
        7 13801 1 1 40 ALA CA   C -17.810  11.040  13.057 1.00 . A A . 236 ALA CA   1 1 
        7 13802 1 1 40 ALA CB   C -16.429  10.896  12.438 1.00 . A A . 236 ALA CB   1 1 
        7 13803 1 1 40 ALA H    H -18.879  11.160  11.229 1.00 . A A . 236 ALA H    1 1 
        7 13804 1 1 40 ALA HA   H -17.879  10.355  13.888 1.00 . A A . 236 ALA HA   1 1 
        7 13805 1 1 40 ALA HB1  H -16.316   9.899  12.041 1.00 . A A . 236 ALA HB1  1 1 
        7 13806 1 1 40 ALA HB2  H -15.676  11.069  13.193 1.00 . A A . 236 ALA HB2  1 1 
        7 13807 1 1 40 ALA HB3  H -16.313  11.617  11.641 1.00 . A A . 236 ALA HB3  1 1 
        7 13808 1 1 40 ALA N    N -18.835  10.678  12.089 1.00 . A A . 236 ALA N    1 1 
        7 13809 1 1 40 ALA O    O -17.291  12.942  14.433 1.00 . A A . 236 ALA O    1 1 
        7 13810 1 1 41 LEU C    C -20.259  14.485  14.647 1.00 . A A . 237 LEU C    1 1 
        7 13811 1 1 41 LEU CA   C -19.361  14.485  13.416 1.00 . A A . 237 LEU CA   1 1 
        7 13812 1 1 41 LEU CB   C -20.048  15.223  12.260 1.00 . A A . 237 LEU CB   1 1 
        7 13813 1 1 41 LEU CD1  C -19.047  17.486  12.661 1.00 . A A . 237 LEU CD1  1 1 
        7 13814 1 1 41 LEU CD2  C -21.191  17.281  11.389 1.00 . A A . 237 LEU CD2  1 1 
        7 13815 1 1 41 LEU CG   C -20.342  16.704  12.512 1.00 . A A . 237 LEU CG   1 1 
        7 13816 1 1 41 LEU H    H -19.601  12.677  12.355 1.00 . A A . 237 LEU H    1 1 
        7 13817 1 1 41 LEU HA   H -18.438  14.989  13.659 1.00 . A A . 237 LEU HA   1 1 
        7 13818 1 1 41 LEU HB2  H -19.415  15.146  11.388 1.00 . A A . 237 LEU HB2  1 1 
        7 13819 1 1 41 LEU HB3  H -20.982  14.725  12.049 1.00 . A A . 237 LEU HB3  1 1 
        7 13820 1 1 41 LEU HD11 H -18.483  17.092  13.493 1.00 . A A . 237 LEU HD11 1 1 
        7 13821 1 1 41 LEU HD12 H -19.272  18.527  12.837 1.00 . A A . 237 LEU HD12 1 1 
        7 13822 1 1 41 LEU HD13 H -18.464  17.392  11.756 1.00 . A A . 237 LEU HD13 1 1 
        7 13823 1 1 41 LEU HD21 H -20.665  17.182  10.451 1.00 . A A . 237 LEU HD21 1 1 
        7 13824 1 1 41 LEU HD22 H -21.383  18.327  11.585 1.00 . A A . 237 LEU HD22 1 1 
        7 13825 1 1 41 LEU HD23 H -22.129  16.748  11.335 1.00 . A A . 237 LEU HD23 1 1 
        7 13826 1 1 41 LEU HG   H -20.897  16.801  13.434 1.00 . A A . 237 LEU HG   1 1 
        7 13827 1 1 41 LEU N    N -19.042  13.123  13.028 1.00 . A A . 237 LEU N    1 1 
        7 13828 1 1 41 LEU O    O -21.350  13.912  14.630 1.00 . A A . 237 LEU O    1 1 
        7 13829 1 1 42 PRO C    C -21.835  16.033  16.841 1.00 . A A . 238 PRO C    1 1 
        7 13830 1 1 42 PRO CA   C -20.562  15.205  16.990 1.00 . A A . 238 PRO CA   1 1 
        7 13831 1 1 42 PRO CB   C -19.594  15.886  17.966 1.00 . A A . 238 PRO CB   1 1 
        7 13832 1 1 42 PRO CD   C -18.507  15.808  15.842 1.00 . A A . 238 PRO CD   1 1 
        7 13833 1 1 42 PRO CG   C -18.253  15.807  17.319 1.00 . A A . 238 PRO CG   1 1 
        7 13834 1 1 42 PRO HA   H -20.816  14.222  17.360 1.00 . A A . 238 PRO HA   1 1 
        7 13835 1 1 42 PRO HB2  H -19.898  16.912  18.117 1.00 . A A . 238 PRO HB2  1 1 
        7 13836 1 1 42 PRO HB3  H -19.606  15.363  18.910 1.00 . A A . 238 PRO HB3  1 1 
        7 13837 1 1 42 PRO HD2  H -18.570  16.819  15.468 1.00 . A A . 238 PRO HD2  1 1 
        7 13838 1 1 42 PRO HD3  H -17.738  15.256  15.324 1.00 . A A . 238 PRO HD3  1 1 
        7 13839 1 1 42 PRO HG2  H -17.659  16.664  17.600 1.00 . A A . 238 PRO HG2  1 1 
        7 13840 1 1 42 PRO HG3  H -17.758  14.894  17.613 1.00 . A A . 238 PRO HG3  1 1 
        7 13841 1 1 42 PRO N    N -19.805  15.124  15.737 1.00 . A A . 238 PRO N    1 1 
        7 13842 1 1 42 PRO O    O -22.721  15.989  17.695 1.00 . A A . 238 PRO O    1 1 
        7 13843 1 1 43 GLY C    C -22.880  19.062  15.714 1.00 . A A . 239 GLY C    1 1 
        7 13844 1 1 43 GLY CA   C -23.098  17.582  15.485 1.00 . A A . 239 GLY CA   1 1 
        7 13845 1 1 43 GLY H    H -21.150  16.834  15.146 1.00 . A A . 239 GLY H    1 1 
        7 13846 1 1 43 GLY HA2  H -23.387  17.427  14.455 1.00 . A A . 239 GLY HA2  1 1 
        7 13847 1 1 43 GLY HA3  H -23.897  17.243  16.127 1.00 . A A . 239 GLY HA3  1 1 
        7 13848 1 1 43 GLY N    N -21.912  16.799  15.761 1.00 . A A . 239 GLY N    1 1 
        7 13849 1 1 43 GLY O    O -22.274  19.743  14.887 1.00 . A A . 239 GLY O    1 1 
        7 13850 1 1 44 SER C    C -21.853  21.309  17.680 1.00 . A A . 240 SER C    1 1 
        7 13851 1 1 44 SER CA   C -23.255  20.966  17.182 1.00 . A A . 240 SER CA   1 1 
        7 13852 1 1 44 SER CB   C -24.295  21.320  18.243 1.00 . A A . 240 SER CB   1 1 
        7 13853 1 1 44 SER H    H -23.786  18.942  17.487 1.00 . A A . 240 SER H    1 1 
        7 13854 1 1 44 SER HA   H -23.456  21.533  16.286 1.00 . A A . 240 SER HA   1 1 
        7 13855 1 1 44 SER HB2  H -24.042  20.829  19.171 1.00 . A A . 240 SER HB2  1 1 
        7 13856 1 1 44 SER HB3  H -24.305  22.390  18.392 1.00 . A A . 240 SER HB3  1 1 
        7 13857 1 1 44 SER HG   H -25.630  19.934  17.840 1.00 . A A . 240 SER HG   1 1 
        7 13858 1 1 44 SER N    N -23.354  19.551  16.850 1.00 . A A . 240 SER N    1 1 
        7 13859 1 1 44 SER O    O -21.472  22.476  17.754 1.00 . A A . 240 SER O    1 1 
        7 13860 1 1 44 SER OG   O -25.590  20.900  17.838 1.00 . A A . 240 SER OG   1 1 
        7 13861 1 1 45 SER C    C -18.819  20.677  17.238 1.00 . A A . 241 SER C    1 1 
        7 13862 1 1 45 SER CA   C -19.715  20.457  18.452 1.00 . A A . 241 SER CA   1 1 
        7 13863 1 1 45 SER CB   C -19.252  19.234  19.237 1.00 . A A . 241 SER CB   1 1 
        7 13864 1 1 45 SER H    H -21.474  19.379  18.004 1.00 . A A . 241 SER H    1 1 
        7 13865 1 1 45 SER HA   H -19.668  21.329  19.087 1.00 . A A . 241 SER HA   1 1 
        7 13866 1 1 45 SER HB2  H -19.260  18.370  18.590 1.00 . A A . 241 SER HB2  1 1 
        7 13867 1 1 45 SER HB3  H -18.251  19.403  19.603 1.00 . A A . 241 SER HB3  1 1 
        7 13868 1 1 45 SER HG   H -20.759  19.696  20.406 1.00 . A A . 241 SER HG   1 1 
        7 13869 1 1 45 SER N    N -21.094  20.281  18.031 1.00 . A A . 241 SER N    1 1 
        7 13870 1 1 45 SER O    O -18.580  19.705  16.490 1.00 . A A . 241 SER O    1 1 
        7 13871 1 1 45 SER OXT  O -18.378  21.825  17.020 1.00 . A A . 241 SER OXT  1 1 
        7 13872 1 1 45 SER OG   O -20.109  18.986  20.340 1.00 . A A . 241 SER OG   1 1 
        7 13873 2 2  1 SER C    C  24.106   0.041  -7.959 1.00 . B B . 292 SER C    1 1 
        7 13874 2 2  1 SER CA   C  25.112  -1.090  -8.153 1.00 . B B . 292 SER CA   1 1 
        7 13875 2 2  1 SER CB   C  24.877  -1.804  -9.491 1.00 . B B . 292 SER CB   1 1 
        7 13876 2 2  1 SER H1   H  25.196  -1.572  -6.135 1.00 . B B . 292 SER H1   1 1 
        7 13877 2 2  1 SER H2   H  25.685  -2.829  -7.159 1.00 . B B . 292 SER H2   1 1 
        7 13878 2 2  1 SER H3   H  24.035  -2.450  -7.002 1.00 . B B . 292 SER H3   1 1 
        7 13879 2 2  1 SER HA   H  26.110  -0.676  -8.141 1.00 . B B . 292 SER HA   1 1 
        7 13880 2 2  1 SER HB2  H  25.502  -2.683  -9.542 1.00 . B B . 292 SER HB2  1 1 
        7 13881 2 2  1 SER HB3  H  23.840  -2.099  -9.561 1.00 . B B . 292 SER HB3  1 1 
        7 13882 2 2  1 SER HG   H  24.943  -1.416 -11.416 1.00 . B B . 292 SER HG   1 1 
        7 13883 2 2  1 SER N    N  25.000  -2.051  -7.038 1.00 . B B . 292 SER N    1 1 
        7 13884 2 2  1 SER O    O  23.100  -0.125  -7.268 1.00 . B B . 292 SER O    1 1 
        7 13885 2 2  1 SER OG   O  25.189  -0.966 -10.595 1.00 . B B . 292 SER OG   1 1 
        7 13886 2 2  2 ASN C    C  22.683   2.569  -9.648 1.00 . B B . 293 ASN C    1 1 
        7 13887 2 2  2 ASN CA   C  23.539   2.369  -8.403 1.00 . B B . 293 ASN CA   1 1 
        7 13888 2 2  2 ASN CB   C  24.388   3.625  -8.157 1.00 . B B . 293 ASN CB   1 1 
        7 13889 2 2  2 ASN CG   C  24.989   4.193  -9.434 1.00 . B B . 293 ASN CG   1 1 
        7 13890 2 2  2 ASN H    H  25.203   1.258  -9.102 1.00 . B B . 293 ASN H    1 1 
        7 13891 2 2  2 ASN HA   H  22.893   2.208  -7.554 1.00 . B B . 293 ASN HA   1 1 
        7 13892 2 2  2 ASN HB2  H  23.771   4.385  -7.706 1.00 . B B . 293 ASN HB2  1 1 
        7 13893 2 2  2 ASN HB3  H  25.194   3.376  -7.482 1.00 . B B . 293 ASN HB3  1 1 
        7 13894 2 2  2 ASN HD21 H  26.555   2.969  -9.286 1.00 . B B . 293 ASN HD21 1 1 
        7 13895 2 2  2 ASN HD22 H  26.546   4.032 -10.656 1.00 . B B . 293 ASN HD22 1 1 
        7 13896 2 2  2 ASN N    N  24.393   1.195  -8.550 1.00 . B B . 293 ASN N    1 1 
        7 13897 2 2  2 ASN ND2  N  26.145   3.684  -9.831 1.00 . B B . 293 ASN ND2  1 1 
        7 13898 2 2  2 ASN O    O  22.992   2.045 -10.719 1.00 . B B . 293 ASN O    1 1 
        7 13899 2 2  2 ASN OD1  O  24.412   5.082 -10.065 1.00 . B B . 293 ASN OD1  1 1 
        7 13900 2 2  3 ALA C    C  20.702   5.186 -10.780 1.00 . B B . 294 ALA C    1 1 
        7 13901 2 2  3 ALA CA   C  20.748   3.673 -10.612 1.00 . B B . 294 ALA CA   1 1 
        7 13902 2 2  3 ALA CB   C  19.351   3.110 -10.398 1.00 . B B . 294 ALA CB   1 1 
        7 13903 2 2  3 ALA H    H  21.398   3.682  -8.602 1.00 . B B . 294 ALA H    1 1 
        7 13904 2 2  3 ALA HA   H  21.161   3.230 -11.509 1.00 . B B . 294 ALA HA   1 1 
        7 13905 2 2  3 ALA HB1  H  18.920   3.546  -9.510 1.00 . B B . 294 ALA HB1  1 1 
        7 13906 2 2  3 ALA HB2  H  19.412   2.038 -10.280 1.00 . B B . 294 ALA HB2  1 1 
        7 13907 2 2  3 ALA HB3  H  18.734   3.343 -11.253 1.00 . B B . 294 ALA HB3  1 1 
        7 13908 2 2  3 ALA N    N  21.612   3.329  -9.497 1.00 . B B . 294 ALA N    1 1 
        7 13909 2 2  3 ALA O    O  20.341   5.911  -9.851 1.00 . B B . 294 ALA O    1 1 
        7 13910 2 2  4 SER C    C  19.903   7.566 -12.950 1.00 . B B . 295 SER C    1 1 
        7 13911 2 2  4 SER CA   C  21.159   7.080 -12.229 1.00 . B B . 295 SER CA   1 1 
        7 13912 2 2  4 SER CB   C  22.397   7.372 -13.075 1.00 . B B . 295 SER CB   1 1 
        7 13913 2 2  4 SER H    H  21.325   5.018 -12.673 1.00 . B B . 295 SER H    1 1 
        7 13914 2 2  4 SER HA   H  21.245   7.598 -11.286 1.00 . B B . 295 SER HA   1 1 
        7 13915 2 2  4 SER HB2  H  22.234   7.023 -14.084 1.00 . B B . 295 SER HB2  1 1 
        7 13916 2 2  4 SER HB3  H  22.580   8.437 -13.087 1.00 . B B . 295 SER HB3  1 1 
        7 13917 2 2  4 SER HG   H  23.284   6.201 -11.771 1.00 . B B . 295 SER HG   1 1 
        7 13918 2 2  4 SER N    N  21.085   5.655 -11.956 1.00 . B B . 295 SER N    1 1 
        7 13919 2 2  4 SER O    O  19.671   7.223 -14.112 1.00 . B B . 295 SER O    1 1 
        7 13920 2 2  4 SER OG   O  23.541   6.718 -12.543 1.00 . B B . 295 SER OG   1 1 
        7 13921 2 2  5 LEU C    C  17.812  10.408 -12.460 1.00 . B B . 296 LEU C    1 1 
        7 13922 2 2  5 LEU CA   C  17.891   8.935 -12.827 1.00 . B B . 296 LEU CA   1 1 
        7 13923 2 2  5 LEU CB   C  16.611   8.228 -12.344 1.00 . B B . 296 LEU CB   1 1 
        7 13924 2 2  5 LEU CD1  C  17.185   5.836 -11.815 1.00 . B B . 296 LEU CD1  1 1 
        7 13925 2 2  5 LEU CD2  C  14.970   6.399 -12.823 1.00 . B B . 296 LEU CD2  1 1 
        7 13926 2 2  5 LEU CG   C  16.444   6.765 -12.764 1.00 . B B . 296 LEU CG   1 1 
        7 13927 2 2  5 LEU H    H  19.310   8.539 -11.307 1.00 . B B . 296 LEU H    1 1 
        7 13928 2 2  5 LEU HA   H  17.962   8.846 -13.900 1.00 . B B . 296 LEU HA   1 1 
        7 13929 2 2  5 LEU HB2  H  16.590   8.269 -11.265 1.00 . B B . 296 LEU HB2  1 1 
        7 13930 2 2  5 LEU HB3  H  15.763   8.780 -12.720 1.00 . B B . 296 LEU HB3  1 1 
        7 13931 2 2  5 LEU HD11 H  16.797   5.962 -10.814 1.00 . B B . 296 LEU HD11 1 1 
        7 13932 2 2  5 LEU HD12 H  18.238   6.075 -11.825 1.00 . B B . 296 LEU HD12 1 1 
        7 13933 2 2  5 LEU HD13 H  17.044   4.813 -12.130 1.00 . B B . 296 LEU HD13 1 1 
        7 13934 2 2  5 LEU HD21 H  14.467   7.043 -13.530 1.00 . B B . 296 LEU HD21 1 1 
        7 13935 2 2  5 LEU HD22 H  14.530   6.523 -11.845 1.00 . B B . 296 LEU HD22 1 1 
        7 13936 2 2  5 LEU HD23 H  14.868   5.371 -13.136 1.00 . B B . 296 LEU HD23 1 1 
        7 13937 2 2  5 LEU HG   H  16.861   6.634 -13.753 1.00 . B B . 296 LEU HG   1 1 
        7 13938 2 2  5 LEU N    N  19.090   8.344 -12.248 1.00 . B B . 296 LEU N    1 1 
        7 13939 2 2  5 LEU O    O  18.130  10.792 -11.335 1.00 . B B . 296 LEU O    1 1 
        7 13940 2 2  6 GLN C    C  15.803  13.059 -13.556 1.00 . B B . 297 GLN C    1 1 
        7 13941 2 2  6 GLN CA   C  17.217  12.652 -13.148 1.00 . B B . 297 GLN CA   1 1 
        7 13942 2 2  6 GLN CB   C  18.280  13.470 -13.893 1.00 . B B . 297 GLN CB   1 1 
        7 13943 2 2  6 GLN CD   C  19.638  15.601 -13.943 1.00 . B B . 297 GLN CD   1 1 
        7 13944 2 2  6 GLN CG   C  18.387  14.916 -13.430 1.00 . B B . 297 GLN CG   1 1 
        7 13945 2 2  6 GLN H    H  17.235  10.883 -14.314 1.00 . B B . 297 GLN H    1 1 
        7 13946 2 2  6 GLN HA   H  17.331  12.810 -12.085 1.00 . B B . 297 GLN HA   1 1 
        7 13947 2 2  6 GLN HB2  H  19.241  12.999 -13.752 1.00 . B B . 297 GLN HB2  1 1 
        7 13948 2 2  6 GLN HB3  H  18.040  13.469 -14.946 1.00 . B B . 297 GLN HB3  1 1 
        7 13949 2 2  6 GLN HE21 H  20.632  15.018 -12.329 1.00 . B B . 297 GLN HE21 1 1 
        7 13950 2 2  6 GLN HE22 H  21.543  15.934 -13.481 1.00 . B B . 297 GLN HE22 1 1 
        7 13951 2 2  6 GLN HG2  H  17.526  15.460 -13.787 1.00 . B B . 297 GLN HG2  1 1 
        7 13952 2 2  6 GLN HG3  H  18.401  14.934 -12.350 1.00 . B B . 297 GLN HG3  1 1 
        7 13953 2 2  6 GLN N    N  17.406  11.234 -13.409 1.00 . B B . 297 GLN N    1 1 
        7 13954 2 2  6 GLN NE2  N  20.709  15.511 -13.173 1.00 . B B . 297 GLN NE2  1 1 
        7 13955 2 2  6 GLN O    O  15.504  14.230 -13.789 1.00 . B B . 297 GLN O    1 1 
        7 13956 2 2  6 GLN OE1  O  19.643  16.205 -15.017 1.00 . B B . 297 GLN OE1  1 1 
        7 13957 2 2  7 ASN C    C  12.704  12.313 -12.681 1.00 . B B . 298 ASN C    1 1 
        7 13958 2 2  7 ASN CA   C  13.531  12.300 -13.956 1.00 . B B . 298 ASN CA   1 1 
        7 13959 2 2  7 ASN CB   C  12.997  11.215 -14.902 1.00 . B B . 298 ASN CB   1 1 
        7 13960 2 2  7 ASN CG   C  13.723  11.168 -16.232 1.00 . B B . 298 ASN CG   1 1 
        7 13961 2 2  7 ASN H    H  15.227  11.156 -13.437 1.00 . B B . 298 ASN H    1 1 
        7 13962 2 2  7 ASN HA   H  13.454  13.264 -14.437 1.00 . B B . 298 ASN HA   1 1 
        7 13963 2 2  7 ASN HB2  H  13.101  10.252 -14.426 1.00 . B B . 298 ASN HB2  1 1 
        7 13964 2 2  7 ASN HB3  H  11.949  11.402 -15.093 1.00 . B B . 298 ASN HB3  1 1 
        7 13965 2 2  7 ASN HD21 H  13.264   9.244 -16.443 1.00 . B B . 298 ASN HD21 1 1 
        7 13966 2 2  7 ASN HD22 H  14.159   9.950 -17.746 1.00 . B B . 298 ASN HD22 1 1 
        7 13967 2 2  7 ASN N    N  14.929  12.067 -13.628 1.00 . B B . 298 ASN N    1 1 
        7 13968 2 2  7 ASN ND2  N  13.723  10.002 -16.865 1.00 . B B . 298 ASN ND2  1 1 
        7 13969 2 2  7 ASN O    O  13.250  12.276 -11.579 1.00 . B B . 298 ASN O    1 1 
        7 13970 2 2  7 ASN OD1  O  14.276  12.165 -16.689 1.00 . B B . 298 ASN OD1  1 1 
        7 13971 2 2  8 ASN C    C  10.225  10.804 -11.379 1.00 . B B . 299 ASN C    1 1 
        7 13972 2 2  8 ASN CA   C  10.488  12.279 -11.695 1.00 . B B . 299 ASN CA   1 1 
        7 13973 2 2  8 ASN CB   C   9.187  13.036 -11.986 1.00 . B B . 299 ASN CB   1 1 
        7 13974 2 2  8 ASN CG   C   9.438  14.501 -12.294 1.00 . B B . 299 ASN CG   1 1 
        7 13975 2 2  8 ASN H    H  11.017  12.486 -13.734 1.00 . B B . 299 ASN H    1 1 
        7 13976 2 2  8 ASN HA   H  10.980  12.732 -10.847 1.00 . B B . 299 ASN HA   1 1 
        7 13977 2 2  8 ASN HB2  H   8.693  12.587 -12.834 1.00 . B B . 299 ASN HB2  1 1 
        7 13978 2 2  8 ASN HB3  H   8.541  12.978 -11.123 1.00 . B B . 299 ASN HB3  1 1 
        7 13979 2 2  8 ASN HD21 H   9.340  14.955 -10.362 1.00 . B B . 299 ASN HD21 1 1 
        7 13980 2 2  8 ASN HD22 H   9.662  16.278 -11.428 1.00 . B B . 299 ASN HD22 1 1 
        7 13981 2 2  8 ASN N    N  11.390  12.373 -12.834 1.00 . B B . 299 ASN N    1 1 
        7 13982 2 2  8 ASN ND2  N   9.477  15.328 -11.259 1.00 . B B . 299 ASN ND2  1 1 
        7 13983 2 2  8 ASN O    O  11.040   9.949 -11.728 1.00 . B B . 299 ASN O    1 1 
        7 13984 2 2  8 ASN OD1  O   9.604  14.888 -13.450 1.00 . B B . 299 ASN OD1  1 1 
        7 13985 2 2  9 GLN C    C   7.615   8.475 -10.957 1.00 . B B . 300 GLN C    1 1 
        7 13986 2 2  9 GLN CA   C   8.857   9.115 -10.298 1.00 . B B . 300 GLN CA   1 1 
        7 13987 2 2  9 GLN CB   C   8.674   9.127  -8.773 1.00 . B B . 300 GLN CB   1 1 
        7 13988 2 2  9 GLN CD   C   9.347  10.216  -6.584 1.00 . B B . 300 GLN CD   1 1 
        7 13989 2 2  9 GLN CG   C   9.712   9.962  -8.036 1.00 . B B . 300 GLN CG   1 1 
        7 13990 2 2  9 GLN H    H   8.404  11.163 -10.610 1.00 . B B . 300 GLN H    1 1 
        7 13991 2 2  9 GLN HA   H   9.727   8.526 -10.543 1.00 . B B . 300 GLN HA   1 1 
        7 13992 2 2  9 GLN HB2  H   7.696   9.526  -8.545 1.00 . B B . 300 GLN HB2  1 1 
        7 13993 2 2  9 GLN HB3  H   8.733   8.114  -8.409 1.00 . B B . 300 GLN HB3  1 1 
        7 13994 2 2  9 GLN HE21 H   8.579   8.383  -6.414 1.00 . B B . 300 GLN HE21 1 1 
        7 13995 2 2  9 GLN HE22 H   8.482   9.387  -5.003 1.00 . B B . 300 GLN HE22 1 1 
        7 13996 2 2  9 GLN HG2  H  10.658   9.444  -8.066 1.00 . B B . 300 GLN HG2  1 1 
        7 13997 2 2  9 GLN HG3  H   9.810  10.915  -8.538 1.00 . B B . 300 GLN HG3  1 1 
        7 13998 2 2  9 GLN N    N   9.093  10.483 -10.756 1.00 . B B . 300 GLN N    1 1 
        7 13999 2 2  9 GLN NE2  N   8.747   9.233  -5.933 1.00 . B B . 300 GLN NE2  1 1 
        7 14000 2 2  9 GLN O    O   6.807   7.858 -10.266 1.00 . B B . 300 GLN O    1 1 
        7 14001 2 2  9 GLN OE1  O   9.646  11.278  -6.039 1.00 . B B . 300 GLN OE1  1 1 
        7 14002 2 2 10 PRO C    C   6.329   6.489 -13.087 1.00 . B B . 301 PRO C    1 1 
        7 14003 2 2 10 PRO CA   C   6.253   8.009 -12.948 1.00 . B B . 301 PRO CA   1 1 
        7 14004 2 2 10 PRO CB   C   6.249   8.684 -14.320 1.00 . B B . 301 PRO CB   1 1 
        7 14005 2 2 10 PRO CD   C   8.372   9.156 -13.279 1.00 . B B . 301 PRO CD   1 1 
        7 14006 2 2 10 PRO CG   C   7.680   8.986 -14.611 1.00 . B B . 301 PRO CG   1 1 
        7 14007 2 2 10 PRO HA   H   5.353   8.273 -12.411 1.00 . B B . 301 PRO HA   1 1 
        7 14008 2 2 10 PRO HB2  H   5.831   8.009 -15.052 1.00 . B B . 301 PRO HB2  1 1 
        7 14009 2 2 10 PRO HB3  H   5.658   9.587 -14.276 1.00 . B B . 301 PRO HB3  1 1 
        7 14010 2 2 10 PRO HD2  H   9.315   8.631 -13.277 1.00 . B B . 301 PRO HD2  1 1 
        7 14011 2 2 10 PRO HD3  H   8.528  10.205 -13.070 1.00 . B B . 301 PRO HD3  1 1 
        7 14012 2 2 10 PRO HG2  H   8.122   8.166 -15.158 1.00 . B B . 301 PRO HG2  1 1 
        7 14013 2 2 10 PRO HG3  H   7.749   9.897 -15.184 1.00 . B B . 301 PRO HG3  1 1 
        7 14014 2 2 10 PRO N    N   7.442   8.559 -12.298 1.00 . B B . 301 PRO N    1 1 
        7 14015 2 2 10 PRO O    O   5.392   5.771 -12.738 1.00 . B B . 301 PRO O    1 1 
        7 14016 2 2 11 VAL C    C   7.844   3.853 -12.430 1.00 . B B . 302 VAL C    1 1 
        7 14017 2 2 11 VAL CA   C   7.674   4.572 -13.764 1.00 . B B . 302 VAL CA   1 1 
        7 14018 2 2 11 VAL CB   C   8.900   4.290 -14.655 1.00 . B B . 302 VAL CB   1 1 
        7 14019 2 2 11 VAL CG1  C   8.678   4.848 -16.051 1.00 . B B . 302 VAL CG1  1 1 
        7 14020 2 2 11 VAL CG2  C  10.164   4.871 -14.035 1.00 . B B . 302 VAL CG2  1 1 
        7 14021 2 2 11 VAL H    H   8.192   6.622 -13.800 1.00 . B B . 302 VAL H    1 1 
        7 14022 2 2 11 VAL HA   H   6.799   4.179 -14.262 1.00 . B B . 302 VAL HA   1 1 
        7 14023 2 2 11 VAL HB   H   9.023   3.220 -14.736 1.00 . B B . 302 VAL HB   1 1 
        7 14024 2 2 11 VAL HG11 H   8.531   5.916 -15.990 1.00 . B B . 302 VAL HG11 1 1 
        7 14025 2 2 11 VAL HG12 H   7.804   4.388 -16.488 1.00 . B B . 302 VAL HG12 1 1 
        7 14026 2 2 11 VAL HG13 H   9.542   4.639 -16.665 1.00 . B B . 302 VAL HG13 1 1 
        7 14027 2 2 11 VAL HG21 H  10.039   5.935 -13.897 1.00 . B B . 302 VAL HG21 1 1 
        7 14028 2 2 11 VAL HG22 H  11.004   4.690 -14.690 1.00 . B B . 302 VAL HG22 1 1 
        7 14029 2 2 11 VAL HG23 H  10.343   4.403 -13.079 1.00 . B B . 302 VAL HG23 1 1 
        7 14030 2 2 11 VAL N    N   7.470   6.001 -13.567 1.00 . B B . 302 VAL N    1 1 
        7 14031 2 2 11 VAL O    O   7.701   2.636 -12.349 1.00 . B B . 302 VAL O    1 1 
        7 14032 2 2 12 GLU C    C   6.923   3.582  -9.549 1.00 . B B . 303 GLU C    1 1 
        7 14033 2 2 12 GLU CA   C   8.279   4.061 -10.053 1.00 . B B . 303 GLU CA   1 1 
        7 14034 2 2 12 GLU CB   C   8.872   5.099  -9.100 1.00 . B B . 303 GLU CB   1 1 
        7 14035 2 2 12 GLU CD   C   9.716   5.603  -6.783 1.00 . B B . 303 GLU CD   1 1 
        7 14036 2 2 12 GLU CG   C   9.043   4.591  -7.681 1.00 . B B . 303 GLU CG   1 1 
        7 14037 2 2 12 GLU H    H   8.265   5.580 -11.519 1.00 . B B . 303 GLU H    1 1 
        7 14038 2 2 12 GLU HA   H   8.948   3.214 -10.111 1.00 . B B . 303 GLU HA   1 1 
        7 14039 2 2 12 GLU HB2  H   9.841   5.401  -9.472 1.00 . B B . 303 GLU HB2  1 1 
        7 14040 2 2 12 GLU HB3  H   8.221   5.962  -9.076 1.00 . B B . 303 GLU HB3  1 1 
        7 14041 2 2 12 GLU HG2  H   8.068   4.364  -7.275 1.00 . B B . 303 GLU HG2  1 1 
        7 14042 2 2 12 GLU HG3  H   9.643   3.692  -7.702 1.00 . B B . 303 GLU HG3  1 1 
        7 14043 2 2 12 GLU N    N   8.141   4.617 -11.387 1.00 . B B . 303 GLU N    1 1 
        7 14044 2 2 12 GLU O    O   6.811   2.502  -8.964 1.00 . B B . 303 GLU O    1 1 
        7 14045 2 2 12 GLU OE1  O   9.121   6.670  -6.538 1.00 . B B . 303 GLU OE1  1 1 
        7 14046 2 2 12 GLU OE2  O  10.850   5.338  -6.330 1.00 . B B . 303 GLU OE2  1 1 
        7 14047 2 2 13 PHE C    C   4.108   2.762 -10.214 1.00 . B B . 304 PHE C    1 1 
        7 14048 2 2 13 PHE CA   C   4.535   4.000  -9.435 1.00 . B B . 304 PHE CA   1 1 
        7 14049 2 2 13 PHE CB   C   3.563   5.157  -9.684 1.00 . B B . 304 PHE CB   1 1 
        7 14050 2 2 13 PHE CD1  C   1.907   4.954  -7.810 1.00 . B B . 304 PHE CD1  1 1 
        7 14051 2 2 13 PHE CD2  C   1.147   4.567 -10.039 1.00 . B B . 304 PHE CD2  1 1 
        7 14052 2 2 13 PHE CE1  C   0.637   4.702  -7.331 1.00 . B B . 304 PHE CE1  1 1 
        7 14053 2 2 13 PHE CE2  C  -0.124   4.313  -9.563 1.00 . B B . 304 PHE CE2  1 1 
        7 14054 2 2 13 PHE CG   C   2.176   4.891  -9.169 1.00 . B B . 304 PHE CG   1 1 
        7 14055 2 2 13 PHE CZ   C  -0.380   4.381  -8.207 1.00 . B B . 304 PHE CZ   1 1 
        7 14056 2 2 13 PHE H    H   6.044   5.234 -10.254 1.00 . B B . 304 PHE H    1 1 
        7 14057 2 2 13 PHE HA   H   4.536   3.762  -8.382 1.00 . B B . 304 PHE HA   1 1 
        7 14058 2 2 13 PHE HB2  H   3.935   6.043  -9.193 1.00 . B B . 304 PHE HB2  1 1 
        7 14059 2 2 13 PHE HB3  H   3.496   5.338 -10.747 1.00 . B B . 304 PHE HB3  1 1 
        7 14060 2 2 13 PHE HD1  H   2.702   5.205  -7.123 1.00 . B B . 304 PHE HD1  1 1 
        7 14061 2 2 13 PHE HD2  H   1.345   4.513 -11.098 1.00 . B B . 304 PHE HD2  1 1 
        7 14062 2 2 13 PHE HE1  H   0.439   4.756  -6.270 1.00 . B B . 304 PHE HE1  1 1 
        7 14063 2 2 13 PHE HE2  H  -0.919   4.064 -10.251 1.00 . B B . 304 PHE HE2  1 1 
        7 14064 2 2 13 PHE HZ   H  -1.373   4.183  -7.833 1.00 . B B . 304 PHE HZ   1 1 
        7 14065 2 2 13 PHE N    N   5.890   4.376  -9.808 1.00 . B B . 304 PHE N    1 1 
        7 14066 2 2 13 PHE O    O   3.453   1.872  -9.677 1.00 . B B . 304 PHE O    1 1 
        7 14067 2 2 14 ASN C    C   4.964   0.312 -11.771 1.00 . B B . 305 ASN C    1 1 
        7 14068 2 2 14 ASN CA   C   4.247   1.544 -12.320 1.00 . B B . 305 ASN CA   1 1 
        7 14069 2 2 14 ASN CB   C   4.699   1.823 -13.756 1.00 . B B . 305 ASN CB   1 1 
        7 14070 2 2 14 ASN CG   C   4.282   0.731 -14.719 1.00 . B B . 305 ASN CG   1 1 
        7 14071 2 2 14 ASN H    H   5.007   3.463 -11.851 1.00 . B B . 305 ASN H    1 1 
        7 14072 2 2 14 ASN HA   H   3.181   1.366 -12.312 1.00 . B B . 305 ASN HA   1 1 
        7 14073 2 2 14 ASN HB2  H   4.266   2.755 -14.090 1.00 . B B . 305 ASN HB2  1 1 
        7 14074 2 2 14 ASN HB3  H   5.777   1.905 -13.780 1.00 . B B . 305 ASN HB3  1 1 
        7 14075 2 2 14 ASN HD21 H   2.531   1.634 -15.001 1.00 . B B . 305 ASN HD21 1 1 
        7 14076 2 2 14 ASN HD22 H   2.785   0.172 -15.904 1.00 . B B . 305 ASN HD22 1 1 
        7 14077 2 2 14 ASN N    N   4.517   2.703 -11.475 1.00 . B B . 305 ASN N    1 1 
        7 14078 2 2 14 ASN ND2  N   3.080   0.852 -15.259 1.00 . B B . 305 ASN ND2  1 1 
        7 14079 2 2 14 ASN O    O   4.414  -0.791 -11.752 1.00 . B B . 305 ASN O    1 1 
        7 14080 2 2 14 ASN OD1  O   5.029  -0.215 -14.967 1.00 . B B . 305 ASN OD1  1 1 
        7 14081 2 2 15 HIS C    C   6.273  -1.032  -9.414 1.00 . B B . 306 HIS C    1 1 
        7 14082 2 2 15 HIS CA   C   6.981  -0.529 -10.672 1.00 . B B . 306 HIS CA   1 1 
        7 14083 2 2 15 HIS CB   C   8.382   0.013 -10.340 1.00 . B B . 306 HIS CB   1 1 
        7 14084 2 2 15 HIS CD2  C   9.527  -2.298  -9.937 1.00 . B B . 306 HIS CD2  1 1 
        7 14085 2 2 15 HIS CE1  C  10.928  -1.678  -8.371 1.00 . B B . 306 HIS CE1  1 1 
        7 14086 2 2 15 HIS CG   C   9.320  -0.976  -9.704 1.00 . B B . 306 HIS CG   1 1 
        7 14087 2 2 15 HIS H    H   6.586   1.419 -11.405 1.00 . B B . 306 HIS H    1 1 
        7 14088 2 2 15 HIS HA   H   7.073  -1.346 -11.373 1.00 . B B . 306 HIS HA   1 1 
        7 14089 2 2 15 HIS HB2  H   8.842   0.358 -11.253 1.00 . B B . 306 HIS HB2  1 1 
        7 14090 2 2 15 HIS HB3  H   8.276   0.852  -9.666 1.00 . B B . 306 HIS HB3  1 1 
        7 14091 2 2 15 HIS HD1  H  10.313   0.277  -8.314 1.00 . B B . 306 HIS HD1  1 1 
        7 14092 2 2 15 HIS HD2  H   8.999  -2.914 -10.652 1.00 . B B . 306 HIS HD2  1 1 
        7 14093 2 2 15 HIS HE1  H  11.707  -1.695  -7.622 1.00 . B B . 306 HIS HE1  1 1 
        7 14094 2 2 15 HIS HE2  H  10.816  -3.644  -8.943 1.00 . B B . 306 HIS HE2  1 1 
        7 14095 2 2 15 HIS N    N   6.192   0.523 -11.308 1.00 . B B . 306 HIS N    1 1 
        7 14096 2 2 15 HIS ND1  N  10.216  -0.623  -8.715 1.00 . B B . 306 HIS ND1  1 1 
        7 14097 2 2 15 HIS NE2  N  10.532  -2.705  -9.093 1.00 . B B . 306 HIS NE2  1 1 
        7 14098 2 2 15 HIS O    O   6.359  -2.211  -9.073 1.00 . B B . 306 HIS O    1 1 
        7 14099 2 2 16 ALA C    C   3.582  -1.325  -7.911 1.00 . B B . 307 ALA C    1 1 
        7 14100 2 2 16 ALA CA   C   4.799  -0.483  -7.548 1.00 . B B . 307 ALA CA   1 1 
        7 14101 2 2 16 ALA CB   C   4.367   0.767  -6.796 1.00 . B B . 307 ALA CB   1 1 
        7 14102 2 2 16 ALA H    H   5.562   0.803  -9.049 1.00 . B B . 307 ALA H    1 1 
        7 14103 2 2 16 ALA HA   H   5.442  -1.061  -6.899 1.00 . B B . 307 ALA HA   1 1 
        7 14104 2 2 16 ALA HB1  H   5.238   1.347  -6.527 1.00 . B B . 307 ALA HB1  1 1 
        7 14105 2 2 16 ALA HB2  H   3.834   0.483  -5.899 1.00 . B B . 307 ALA HB2  1 1 
        7 14106 2 2 16 ALA HB3  H   3.720   1.358  -7.426 1.00 . B B . 307 ALA HB3  1 1 
        7 14107 2 2 16 ALA N    N   5.564  -0.129  -8.740 1.00 . B B . 307 ALA N    1 1 
        7 14108 2 2 16 ALA O    O   3.251  -2.282  -7.210 1.00 . B B . 307 ALA O    1 1 
        7 14109 2 2 17 ILE C    C   2.161  -3.164  -9.777 1.00 . B B . 308 ILE C    1 1 
        7 14110 2 2 17 ILE CA   C   1.761  -1.721  -9.478 1.00 . B B . 308 ILE CA   1 1 
        7 14111 2 2 17 ILE CB   C   1.141  -1.095 -10.750 1.00 . B B . 308 ILE CB   1 1 
        7 14112 2 2 17 ILE CD1  C   0.023   0.753  -9.370 1.00 . B B . 308 ILE CD1  1 1 
        7 14113 2 2 17 ILE CG1  C   0.896   0.407 -10.561 1.00 . B B . 308 ILE CG1  1 1 
        7 14114 2 2 17 ILE CG2  C  -0.157  -1.803 -11.112 1.00 . B B . 308 ILE CG2  1 1 
        7 14115 2 2 17 ILE H    H   3.213  -0.176  -9.511 1.00 . B B . 308 ILE H    1 1 
        7 14116 2 2 17 ILE HA   H   1.016  -1.718  -8.695 1.00 . B B . 308 ILE HA   1 1 
        7 14117 2 2 17 ILE HB   H   1.835  -1.238 -11.566 1.00 . B B . 308 ILE HB   1 1 
        7 14118 2 2 17 ILE HD11 H  -0.952   0.304  -9.493 1.00 . B B . 308 ILE HD11 1 1 
        7 14119 2 2 17 ILE HD12 H  -0.080   1.827  -9.301 1.00 . B B . 308 ILE HD12 1 1 
        7 14120 2 2 17 ILE HD13 H   0.482   0.381  -8.467 1.00 . B B . 308 ILE HD13 1 1 
        7 14121 2 2 17 ILE HG12 H   1.846   0.903 -10.425 1.00 . B B . 308 ILE HG12 1 1 
        7 14122 2 2 17 ILE HG13 H   0.418   0.799 -11.446 1.00 . B B . 308 ILE HG13 1 1 
        7 14123 2 2 17 ILE HG21 H   0.037  -2.855 -11.265 1.00 . B B . 308 ILE HG21 1 1 
        7 14124 2 2 17 ILE HG22 H  -0.559  -1.376 -12.019 1.00 . B B . 308 ILE HG22 1 1 
        7 14125 2 2 17 ILE HG23 H  -0.869  -1.681 -10.309 1.00 . B B . 308 ILE HG23 1 1 
        7 14126 2 2 17 ILE N    N   2.919  -0.969  -9.009 1.00 . B B . 308 ILE N    1 1 
        7 14127 2 2 17 ILE O    O   1.485  -4.113  -9.366 1.00 . B B . 308 ILE O    1 1 
        7 14128 2 2 18 ASN C    C   4.359  -5.331  -9.575 1.00 . B B . 309 ASN C    1 1 
        7 14129 2 2 18 ASN CA   C   3.794  -4.643 -10.800 1.00 . B B . 309 ASN CA   1 1 
        7 14130 2 2 18 ASN CB   C   4.846  -4.570 -11.905 1.00 . B B . 309 ASN CB   1 1 
        7 14131 2 2 18 ASN CG   C   5.719  -5.811 -11.990 1.00 . B B . 309 ASN CG   1 1 
        7 14132 2 2 18 ASN H    H   3.764  -2.526 -10.791 1.00 . B B . 309 ASN H    1 1 
        7 14133 2 2 18 ASN HA   H   2.962  -5.229 -11.160 1.00 . B B . 309 ASN HA   1 1 
        7 14134 2 2 18 ASN HB2  H   4.335  -4.466 -12.842 1.00 . B B . 309 ASN HB2  1 1 
        7 14135 2 2 18 ASN HB3  H   5.479  -3.711 -11.743 1.00 . B B . 309 ASN HB3  1 1 
        7 14136 2 2 18 ASN HD21 H   4.375  -6.707 -13.154 1.00 . B B . 309 ASN HD21 1 1 
        7 14137 2 2 18 ASN HD22 H   5.794  -7.632 -12.783 1.00 . B B . 309 ASN HD22 1 1 
        7 14138 2 2 18 ASN N    N   3.279  -3.320 -10.476 1.00 . B B . 309 ASN N    1 1 
        7 14139 2 2 18 ASN ND2  N   5.252  -6.816 -12.716 1.00 . B B . 309 ASN ND2  1 1 
        7 14140 2 2 18 ASN O    O   4.405  -6.550  -9.523 1.00 . B B . 309 ASN O    1 1 
        7 14141 2 2 18 ASN OD1  O   6.799  -5.871 -11.398 1.00 . B B . 309 ASN OD1  1 1 
        7 14142 2 2 19 TYR C    C   4.080  -5.857  -6.655 1.00 . B B . 310 TYR C    1 1 
        7 14143 2 2 19 TYR CA   C   5.241  -5.155  -7.344 1.00 . B B . 310 TYR CA   1 1 
        7 14144 2 2 19 TYR CB   C   5.848  -4.112  -6.411 1.00 . B B . 310 TYR CB   1 1 
        7 14145 2 2 19 TYR CD1  C   7.329  -5.678  -5.115 1.00 . B B . 310 TYR CD1  1 1 
        7 14146 2 2 19 TYR CD2  C   5.788  -4.331  -3.896 1.00 . B B . 310 TYR CD2  1 1 
        7 14147 2 2 19 TYR CE1  C   7.764  -6.252  -3.940 1.00 . B B . 310 TYR CE1  1 1 
        7 14148 2 2 19 TYR CE2  C   6.225  -4.897  -2.715 1.00 . B B . 310 TYR CE2  1 1 
        7 14149 2 2 19 TYR CG   C   6.332  -4.713  -5.114 1.00 . B B . 310 TYR CG   1 1 
        7 14150 2 2 19 TYR CZ   C   7.211  -5.859  -2.744 1.00 . B B . 310 TYR CZ   1 1 
        7 14151 2 2 19 TYR H    H   4.806  -3.589  -8.700 1.00 . B B . 310 TYR H    1 1 
        7 14152 2 2 19 TYR HA   H   5.996  -5.891  -7.588 1.00 . B B . 310 TYR HA   1 1 
        7 14153 2 2 19 TYR HB2  H   6.690  -3.643  -6.899 1.00 . B B . 310 TYR HB2  1 1 
        7 14154 2 2 19 TYR HB3  H   5.105  -3.365  -6.178 1.00 . B B . 310 TYR HB3  1 1 
        7 14155 2 2 19 TYR HD1  H   7.760  -5.985  -6.056 1.00 . B B . 310 TYR HD1  1 1 
        7 14156 2 2 19 TYR HD2  H   5.014  -3.578  -3.877 1.00 . B B . 310 TYR HD2  1 1 
        7 14157 2 2 19 TYR HE1  H   8.541  -7.002  -3.962 1.00 . B B . 310 TYR HE1  1 1 
        7 14158 2 2 19 TYR HE2  H   5.790  -4.588  -1.775 1.00 . B B . 310 TYR HE2  1 1 
        7 14159 2 2 19 TYR HH   H   8.599  -6.536  -1.597 1.00 . B B . 310 TYR HH   1 1 
        7 14160 2 2 19 TYR N    N   4.787  -4.563  -8.587 1.00 . B B . 310 TYR N    1 1 
        7 14161 2 2 19 TYR O    O   4.209  -6.993  -6.212 1.00 . B B . 310 TYR O    1 1 
        7 14162 2 2 19 TYR OH   O   7.638  -6.438  -1.575 1.00 . B B . 310 TYR OH   1 1 
        7 14163 2 2 20 VAL C    C   1.355  -7.029  -6.790 1.00 . B B . 311 VAL C    1 1 
        7 14164 2 2 20 VAL CA   C   1.722  -5.746  -6.041 1.00 . B B . 311 VAL CA   1 1 
        7 14165 2 2 20 VAL CB   C   0.559  -4.730  -6.125 1.00 . B B . 311 VAL CB   1 1 
        7 14166 2 2 20 VAL CG1  C  -0.765  -5.372  -5.743 1.00 . B B . 311 VAL CG1  1 1 
        7 14167 2 2 20 VAL CG2  C   0.848  -3.528  -5.236 1.00 . B B . 311 VAL CG2  1 1 
        7 14168 2 2 20 VAL H    H   2.931  -4.247  -6.928 1.00 . B B . 311 VAL H    1 1 
        7 14169 2 2 20 VAL HA   H   1.899  -5.981  -5.001 1.00 . B B . 311 VAL HA   1 1 
        7 14170 2 2 20 VAL HB   H   0.482  -4.383  -7.144 1.00 . B B . 311 VAL HB   1 1 
        7 14171 2 2 20 VAL HG11 H  -0.954  -6.218  -6.388 1.00 . B B . 311 VAL HG11 1 1 
        7 14172 2 2 20 VAL HG12 H  -1.562  -4.650  -5.856 1.00 . B B . 311 VAL HG12 1 1 
        7 14173 2 2 20 VAL HG13 H  -0.723  -5.703  -4.717 1.00 . B B . 311 VAL HG13 1 1 
        7 14174 2 2 20 VAL HG21 H   1.740  -3.028  -5.584 1.00 . B B . 311 VAL HG21 1 1 
        7 14175 2 2 20 VAL HG22 H   0.997  -3.859  -4.217 1.00 . B B . 311 VAL HG22 1 1 
        7 14176 2 2 20 VAL HG23 H   0.015  -2.842  -5.271 1.00 . B B . 311 VAL HG23 1 1 
        7 14177 2 2 20 VAL N    N   2.945  -5.172  -6.592 1.00 . B B . 311 VAL N    1 1 
        7 14178 2 2 20 VAL O    O   1.061  -8.067  -6.178 1.00 . B B . 311 VAL O    1 1 
        7 14179 2 2 21 ASN C    C   2.180  -9.203  -8.648 1.00 . B B . 312 ASN C    1 1 
        7 14180 2 2 21 ASN CA   C   1.177  -8.101  -8.974 1.00 . B B . 312 ASN CA   1 1 
        7 14181 2 2 21 ASN CB   C   1.301  -7.689 -10.445 1.00 . B B . 312 ASN CB   1 1 
        7 14182 2 2 21 ASN CG   C   1.364  -8.874 -11.390 1.00 . B B . 312 ASN CG   1 1 
        7 14183 2 2 21 ASN H    H   1.577  -6.069  -8.529 1.00 . B B . 312 ASN H    1 1 
        7 14184 2 2 21 ASN HA   H   0.177  -8.471  -8.794 1.00 . B B . 312 ASN HA   1 1 
        7 14185 2 2 21 ASN HB2  H   0.449  -7.084 -10.715 1.00 . B B . 312 ASN HB2  1 1 
        7 14186 2 2 21 ASN HB3  H   2.202  -7.105 -10.571 1.00 . B B . 312 ASN HB3  1 1 
        7 14187 2 2 21 ASN HD21 H  -0.617  -8.955 -11.450 1.00 . B B . 312 ASN HD21 1 1 
        7 14188 2 2 21 ASN HD22 H   0.215 -10.140 -12.394 1.00 . B B . 312 ASN HD22 1 1 
        7 14189 2 2 21 ASN N    N   1.396  -6.943  -8.115 1.00 . B B . 312 ASN N    1 1 
        7 14190 2 2 21 ASN ND2  N   0.206  -9.373 -11.785 1.00 . B B . 312 ASN ND2  1 1 
        7 14191 2 2 21 ASN O    O   1.803 -10.347  -8.393 1.00 . B B . 312 ASN O    1 1 
        7 14192 2 2 21 ASN OD1  O   2.445  -9.336 -11.761 1.00 . B B . 312 ASN OD1  1 1 
        7 14193 2 2 22 LYS C    C   4.312 -10.448  -6.974 1.00 . B B . 313 LYS C    1 1 
        7 14194 2 2 22 LYS CA   C   4.535  -9.751  -8.319 1.00 . B B . 313 LYS CA   1 1 
        7 14195 2 2 22 LYS CB   C   5.863  -8.996  -8.312 1.00 . B B . 313 LYS CB   1 1 
        7 14196 2 2 22 LYS CD   C   8.372  -9.132  -8.254 1.00 . B B . 313 LYS CD   1 1 
        7 14197 2 2 22 LYS CE   C   8.767  -9.184  -9.726 1.00 . B B . 313 LYS CE   1 1 
        7 14198 2 2 22 LYS CG   C   7.068  -9.863  -7.991 1.00 . B B . 313 LYS CG   1 1 
        7 14199 2 2 22 LYS H    H   3.677  -7.908  -8.923 1.00 . B B . 313 LYS H    1 1 
        7 14200 2 2 22 LYS HA   H   4.572 -10.504  -9.093 1.00 . B B . 313 LYS HA   1 1 
        7 14201 2 2 22 LYS HB2  H   6.016  -8.551  -9.284 1.00 . B B . 313 LYS HB2  1 1 
        7 14202 2 2 22 LYS HB3  H   5.809  -8.208  -7.573 1.00 . B B . 313 LYS HB3  1 1 
        7 14203 2 2 22 LYS HD2  H   8.258  -8.099  -7.961 1.00 . B B . 313 LYS HD2  1 1 
        7 14204 2 2 22 LYS HD3  H   9.153  -9.589  -7.665 1.00 . B B . 313 LYS HD3  1 1 
        7 14205 2 2 22 LYS HE2  H   9.753  -8.769  -9.825 1.00 . B B . 313 LYS HE2  1 1 
        7 14206 2 2 22 LYS HE3  H   8.783 -10.218 -10.040 1.00 . B B . 313 LYS HE3  1 1 
        7 14207 2 2 22 LYS HG2  H   7.031 -10.148  -6.950 1.00 . B B . 313 LYS HG2  1 1 
        7 14208 2 2 22 LYS HG3  H   7.037 -10.747  -8.610 1.00 . B B . 313 LYS HG3  1 1 
        7 14209 2 2 22 LYS HZ1  H   8.173  -8.456 -11.598 1.00 . B B . 313 LYS HZ1  1 1 
        7 14210 2 2 22 LYS HZ2  H   7.780  -7.432 -10.311 1.00 . B B . 313 LYS HZ2  1 1 
        7 14211 2 2 22 LYS HZ3  H   6.881  -8.844 -10.575 1.00 . B B . 313 LYS HZ3  1 1 
        7 14212 2 2 22 LYS N    N   3.452  -8.835  -8.651 1.00 . B B . 313 LYS N    1 1 
        7 14213 2 2 22 LYS NZ   N   7.835  -8.426 -10.610 1.00 . B B . 313 LYS NZ   1 1 
        7 14214 2 2 22 LYS O    O   4.548 -11.647  -6.861 1.00 . B B . 313 LYS O    1 1 
        7 14215 2 2 23 ILE C    C   2.544 -11.406  -4.770 1.00 . B B . 314 ILE C    1 1 
        7 14216 2 2 23 ILE CA   C   3.592 -10.304  -4.645 1.00 . B B . 314 ILE CA   1 1 
        7 14217 2 2 23 ILE CB   C   3.098  -9.273  -3.602 1.00 . B B . 314 ILE CB   1 1 
        7 14218 2 2 23 ILE CD1  C   3.658  -7.077  -2.446 1.00 . B B . 314 ILE CD1  1 1 
        7 14219 2 2 23 ILE CG1  C   4.095  -8.124  -3.448 1.00 . B B . 314 ILE CG1  1 1 
        7 14220 2 2 23 ILE CG2  C   2.883  -9.957  -2.258 1.00 . B B . 314 ILE CG2  1 1 
        7 14221 2 2 23 ILE H    H   3.713  -8.745  -6.091 1.00 . B B . 314 ILE H    1 1 
        7 14222 2 2 23 ILE HA   H   4.513 -10.740  -4.283 1.00 . B B . 314 ILE HA   1 1 
        7 14223 2 2 23 ILE HB   H   2.149  -8.878  -3.935 1.00 . B B . 314 ILE HB   1 1 
        7 14224 2 2 23 ILE HD11 H   4.409  -6.303  -2.379 1.00 . B B . 314 ILE HD11 1 1 
        7 14225 2 2 23 ILE HD12 H   3.530  -7.537  -1.477 1.00 . B B . 314 ILE HD12 1 1 
        7 14226 2 2 23 ILE HD13 H   2.721  -6.643  -2.765 1.00 . B B . 314 ILE HD13 1 1 
        7 14227 2 2 23 ILE HG12 H   5.044  -8.520  -3.120 1.00 . B B . 314 ILE HG12 1 1 
        7 14228 2 2 23 ILE HG13 H   4.224  -7.636  -4.404 1.00 . B B . 314 ILE HG13 1 1 
        7 14229 2 2 23 ILE HG21 H   2.176 -10.763  -2.375 1.00 . B B . 314 ILE HG21 1 1 
        7 14230 2 2 23 ILE HG22 H   2.502  -9.240  -1.545 1.00 . B B . 314 ILE HG22 1 1 
        7 14231 2 2 23 ILE HG23 H   3.825 -10.351  -1.905 1.00 . B B . 314 ILE HG23 1 1 
        7 14232 2 2 23 ILE N    N   3.860  -9.708  -5.958 1.00 . B B . 314 ILE N    1 1 
        7 14233 2 2 23 ILE O    O   2.701 -12.496  -4.210 1.00 . B B . 314 ILE O    1 1 
        7 14234 2 2 24 LYS C    C   0.965 -13.360  -6.413 1.00 . B B . 315 LYS C    1 1 
        7 14235 2 2 24 LYS CA   C   0.417 -12.088  -5.763 1.00 . B B . 315 LYS CA   1 1 
        7 14236 2 2 24 LYS CB   C  -0.667 -11.473  -6.651 1.00 . B B . 315 LYS CB   1 1 
        7 14237 2 2 24 LYS CD   C  -2.270  -9.570  -6.955 1.00 . B B . 315 LYS CD   1 1 
        7 14238 2 2 24 LYS CE   C  -3.248  -8.625  -6.281 1.00 . B B . 315 LYS CE   1 1 
        7 14239 2 2 24 LYS CG   C  -1.535 -10.443  -5.946 1.00 . B B . 315 LYS CG   1 1 
        7 14240 2 2 24 LYS H    H   1.422 -10.223  -5.937 1.00 . B B . 315 LYS H    1 1 
        7 14241 2 2 24 LYS HA   H  -0.015 -12.346  -4.809 1.00 . B B . 315 LYS HA   1 1 
        7 14242 2 2 24 LYS HB2  H  -0.195 -10.990  -7.494 1.00 . B B . 315 LYS HB2  1 1 
        7 14243 2 2 24 LYS HB3  H  -1.308 -12.264  -7.015 1.00 . B B . 315 LYS HB3  1 1 
        7 14244 2 2 24 LYS HD2  H  -1.548  -8.985  -7.504 1.00 . B B . 315 LYS HD2  1 1 
        7 14245 2 2 24 LYS HD3  H  -2.815 -10.207  -7.639 1.00 . B B . 315 LYS HD3  1 1 
        7 14246 2 2 24 LYS HE2  H  -2.775  -8.203  -5.405 1.00 . B B . 315 LYS HE2  1 1 
        7 14247 2 2 24 LYS HE3  H  -3.494  -7.832  -6.972 1.00 . B B . 315 LYS HE3  1 1 
        7 14248 2 2 24 LYS HG2  H  -2.262 -10.959  -5.332 1.00 . B B . 315 LYS HG2  1 1 
        7 14249 2 2 24 LYS HG3  H  -0.909  -9.819  -5.320 1.00 . B B . 315 LYS HG3  1 1 
        7 14250 2 2 24 LYS HZ1  H  -5.024  -8.731  -5.181 1.00 . B B . 315 LYS HZ1  1 1 
        7 14251 2 2 24 LYS HZ2  H  -4.283 -10.238  -5.433 1.00 . B B . 315 LYS HZ2  1 1 
        7 14252 2 2 24 LYS HZ3  H  -5.111  -9.473  -6.699 1.00 . B B . 315 LYS HZ3  1 1 
        7 14253 2 2 24 LYS N    N   1.485 -11.116  -5.523 1.00 . B B . 315 LYS N    1 1 
        7 14254 2 2 24 LYS NZ   N  -4.499  -9.314  -5.867 1.00 . B B . 315 LYS NZ   1 1 
        7 14255 2 2 24 LYS O    O   0.563 -14.468  -6.062 1.00 . B B . 315 LYS O    1 1 
        7 14256 2 2 25 ASN C    C   3.521 -15.024  -7.130 1.00 . B B . 316 ASN C    1 1 
        7 14257 2 2 25 ASN CA   C   2.512 -14.322  -8.035 1.00 . B B . 316 ASN CA   1 1 
        7 14258 2 2 25 ASN CB   C   3.206 -13.863  -9.322 1.00 . B B . 316 ASN CB   1 1 
        7 14259 2 2 25 ASN CG   C   2.230 -13.574 -10.447 1.00 . B B . 316 ASN CG   1 1 
        7 14260 2 2 25 ASN H    H   2.148 -12.276  -7.607 1.00 . B B . 316 ASN H    1 1 
        7 14261 2 2 25 ASN HA   H   1.730 -15.023  -8.291 1.00 . B B . 316 ASN HA   1 1 
        7 14262 2 2 25 ASN HB2  H   3.763 -12.961  -9.116 1.00 . B B . 316 ASN HB2  1 1 
        7 14263 2 2 25 ASN HB3  H   3.889 -14.634  -9.649 1.00 . B B . 316 ASN HB3  1 1 
        7 14264 2 2 25 ASN HD21 H   2.358 -15.458 -11.081 1.00 . B B . 316 ASN HD21 1 1 
        7 14265 2 2 25 ASN HD22 H   1.308 -14.421 -11.991 1.00 . B B . 316 ASN HD22 1 1 
        7 14266 2 2 25 ASN N    N   1.886 -13.190  -7.354 1.00 . B B . 316 ASN N    1 1 
        7 14267 2 2 25 ASN ND2  N   1.934 -14.585 -11.253 1.00 . B B . 316 ASN ND2  1 1 
        7 14268 2 2 25 ASN O    O   3.657 -16.249  -7.165 1.00 . B B . 316 ASN O    1 1 
        7 14269 2 2 25 ASN OD1  O   1.747 -12.453 -10.599 1.00 . B B . 316 ASN OD1  1 1 
        7 14270 2 2 26 ARG C    C   4.601 -15.683  -4.373 1.00 . B B . 317 ARG C    1 1 
        7 14271 2 2 26 ARG CA   C   5.230 -14.757  -5.409 1.00 . B B . 317 ARG CA   1 1 
        7 14272 2 2 26 ARG CB   C   5.942 -13.583  -4.730 1.00 . B B . 317 ARG CB   1 1 
        7 14273 2 2 26 ARG CD   C   8.178 -14.735  -4.470 1.00 . B B . 317 ARG CD   1 1 
        7 14274 2 2 26 ARG CG   C   7.058 -13.973  -3.775 1.00 . B B . 317 ARG CG   1 1 
        7 14275 2 2 26 ARG CZ   C   8.906 -17.075  -4.753 1.00 . B B . 317 ARG CZ   1 1 
        7 14276 2 2 26 ARG H    H   4.069 -13.268  -6.360 1.00 . B B . 317 ARG H    1 1 
        7 14277 2 2 26 ARG HA   H   5.950 -15.317  -5.987 1.00 . B B . 317 ARG HA   1 1 
        7 14278 2 2 26 ARG HB2  H   6.365 -12.950  -5.494 1.00 . B B . 317 ARG HB2  1 1 
        7 14279 2 2 26 ARG HB3  H   5.210 -13.013  -4.175 1.00 . B B . 317 ARG HB3  1 1 
        7 14280 2 2 26 ARG HD2  H   8.224 -14.421  -5.501 1.00 . B B . 317 ARG HD2  1 1 
        7 14281 2 2 26 ARG HD3  H   9.111 -14.500  -3.982 1.00 . B B . 317 ARG HD3  1 1 
        7 14282 2 2 26 ARG HE   H   7.100 -16.507  -4.101 1.00 . B B . 317 ARG HE   1 1 
        7 14283 2 2 26 ARG HG2  H   7.470 -13.077  -3.337 1.00 . B B . 317 ARG HG2  1 1 
        7 14284 2 2 26 ARG HG3  H   6.642 -14.595  -2.997 1.00 . B B . 317 ARG HG3  1 1 
        7 14285 2 2 26 ARG HH11 H  10.254 -15.694  -5.365 1.00 . B B . 317 ARG HH11 1 1 
        7 14286 2 2 26 ARG HH12 H  10.783 -17.343  -5.488 1.00 . B B . 317 ARG HH12 1 1 
        7 14287 2 2 26 ARG HH21 H   7.777 -18.679  -4.232 1.00 . B B . 317 ARG HH21 1 1 
        7 14288 2 2 26 ARG HH22 H   9.368 -19.053  -4.835 1.00 . B B . 317 ARG HH22 1 1 
        7 14289 2 2 26 ARG N    N   4.222 -14.240  -6.326 1.00 . B B . 317 ARG N    1 1 
        7 14290 2 2 26 ARG NE   N   7.974 -16.183  -4.424 1.00 . B B . 317 ARG NE   1 1 
        7 14291 2 2 26 ARG NH1  N  10.073 -16.669  -5.241 1.00 . B B . 317 ARG NH1  1 1 
        7 14292 2 2 26 ARG NH2  N   8.665 -18.370  -4.599 1.00 . B B . 317 ARG NH2  1 1 
        7 14293 2 2 26 ARG O    O   5.196 -16.686  -3.979 1.00 . B B . 317 ARG O    1 1 
        7 14294 2 2 27 PHE C    C   1.438 -16.773  -3.675 1.00 . B B . 318 PHE C    1 1 
        7 14295 2 2 27 PHE CA   C   2.660 -16.171  -3.001 1.00 . B B . 318 PHE CA   1 1 
        7 14296 2 2 27 PHE CB   C   2.248 -15.351  -1.780 1.00 . B B . 318 PHE CB   1 1 
        7 14297 2 2 27 PHE CD1  C   3.985 -15.824  -0.039 1.00 . B B . 318 PHE CD1  1 1 
        7 14298 2 2 27 PHE CD2  C   3.944 -13.660  -1.040 1.00 . B B . 318 PHE CD2  1 1 
        7 14299 2 2 27 PHE CE1  C   5.064 -15.449   0.737 1.00 . B B . 318 PHE CE1  1 1 
        7 14300 2 2 27 PHE CE2  C   5.023 -13.281  -0.268 1.00 . B B . 318 PHE CE2  1 1 
        7 14301 2 2 27 PHE CG   C   3.414 -14.934  -0.934 1.00 . B B . 318 PHE CG   1 1 
        7 14302 2 2 27 PHE CZ   C   5.585 -14.175   0.623 1.00 . B B . 318 PHE CZ   1 1 
        7 14303 2 2 27 PHE H    H   2.989 -14.509  -4.273 1.00 . B B . 318 PHE H    1 1 
        7 14304 2 2 27 PHE HA   H   3.310 -16.974  -2.683 1.00 . B B . 318 PHE HA   1 1 
        7 14305 2 2 27 PHE HB2  H   1.738 -14.456  -2.109 1.00 . B B . 318 PHE HB2  1 1 
        7 14306 2 2 27 PHE HB3  H   1.580 -15.936  -1.167 1.00 . B B . 318 PHE HB3  1 1 
        7 14307 2 2 27 PHE HD1  H   3.579 -16.820   0.051 1.00 . B B . 318 PHE HD1  1 1 
        7 14308 2 2 27 PHE HD2  H   3.505 -12.959  -1.736 1.00 . B B . 318 PHE HD2  1 1 
        7 14309 2 2 27 PHE HE1  H   5.500 -16.150   1.431 1.00 . B B . 318 PHE HE1  1 1 
        7 14310 2 2 27 PHE HE2  H   5.429 -12.284  -0.361 1.00 . B B . 318 PHE HE2  1 1 
        7 14311 2 2 27 PHE HZ   H   6.429 -13.879   1.227 1.00 . B B . 318 PHE HZ   1 1 
        7 14312 2 2 27 PHE N    N   3.397 -15.344  -3.945 1.00 . B B . 318 PHE N    1 1 
        7 14313 2 2 27 PHE O    O   0.382 -16.915  -3.059 1.00 . B B . 318 PHE O    1 1 
        7 14314 2 2 28 GLN C    C  -0.110 -18.905  -5.054 1.00 . B B . 319 GLN C    1 1 
        7 14315 2 2 28 GLN CA   C   0.539 -17.709  -5.750 1.00 . B B . 319 GLN CA   1 1 
        7 14316 2 2 28 GLN CB   C   1.092 -18.136  -7.108 1.00 . B B . 319 GLN CB   1 1 
        7 14317 2 2 28 GLN CD   C  -0.977 -17.641  -8.475 1.00 . B B . 319 GLN CD   1 1 
        7 14318 2 2 28 GLN CG   C   0.045 -18.681  -8.068 1.00 . B B . 319 GLN CG   1 1 
        7 14319 2 2 28 GLN H    H   2.491 -17.008  -5.352 1.00 . B B . 319 GLN H    1 1 
        7 14320 2 2 28 GLN HA   H  -0.205 -16.949  -5.903 1.00 . B B . 319 GLN HA   1 1 
        7 14321 2 2 28 GLN HB2  H   1.563 -17.283  -7.574 1.00 . B B . 319 GLN HB2  1 1 
        7 14322 2 2 28 GLN HB3  H   1.834 -18.899  -6.948 1.00 . B B . 319 GLN HB3  1 1 
        7 14323 2 2 28 GLN HE21 H  -2.158 -18.169  -6.969 1.00 . B B . 319 GLN HE21 1 1 
        7 14324 2 2 28 GLN HE22 H  -2.744 -16.885  -7.969 1.00 . B B . 319 GLN HE22 1 1 
        7 14325 2 2 28 GLN HG2  H   0.543 -19.042  -8.956 1.00 . B B . 319 GLN HG2  1 1 
        7 14326 2 2 28 GLN HG3  H  -0.468 -19.501  -7.588 1.00 . B B . 319 GLN HG3  1 1 
        7 14327 2 2 28 GLN N    N   1.609 -17.137  -4.942 1.00 . B B . 319 GLN N    1 1 
        7 14328 2 2 28 GLN NE2  N  -2.069 -17.560  -7.731 1.00 . B B . 319 GLN NE2  1 1 
        7 14329 2 2 28 GLN O    O   0.484 -19.981  -4.961 1.00 . B B . 319 GLN O    1 1 
        7 14330 2 2 28 GLN OE1  O  -0.794 -16.925  -9.459 1.00 . B B . 319 GLN OE1  1 1 
        7 14331 2 2 29 GLY C    C  -2.269 -19.562  -2.442 1.00 . B B . 320 GLY C    1 1 
        7 14332 2 2 29 GLY CA   C  -2.052 -19.780  -3.926 1.00 . B B . 320 GLY CA   1 1 
        7 14333 2 2 29 GLY H    H  -1.709 -17.795  -4.586 1.00 . B B . 320 GLY H    1 1 
        7 14334 2 2 29 GLY HA2  H  -3.013 -19.872  -4.409 1.00 . B B . 320 GLY HA2  1 1 
        7 14335 2 2 29 GLY HA3  H  -1.502 -20.699  -4.066 1.00 . B B . 320 GLY HA3  1 1 
        7 14336 2 2 29 GLY N    N  -1.317 -18.700  -4.549 1.00 . B B . 320 GLY N    1 1 
        7 14337 2 2 29 GLY O    O  -3.071 -20.258  -1.822 1.00 . B B . 320 GLY O    1 1 
        7 14338 2 2 30 GLN C    C  -2.249 -16.917  -0.208 1.00 . B B . 321 GLN C    1 1 
        7 14339 2 2 30 GLN CA   C  -1.682 -18.316  -0.442 1.00 . B B . 321 GLN CA   1 1 
        7 14340 2 2 30 GLN CB   C  -0.327 -18.470   0.254 1.00 . B B . 321 GLN CB   1 1 
        7 14341 2 2 30 GLN CD   C   1.571 -20.043   0.842 1.00 . B B . 321 GLN CD   1 1 
        7 14342 2 2 30 GLN CG   C   0.169 -19.907   0.279 1.00 . B B . 321 GLN CG   1 1 
        7 14343 2 2 30 GLN H    H  -0.946 -18.061  -2.414 1.00 . B B . 321 GLN H    1 1 
        7 14344 2 2 30 GLN HA   H  -2.369 -19.036  -0.025 1.00 . B B . 321 GLN HA   1 1 
        7 14345 2 2 30 GLN HB2  H   0.404 -17.866  -0.264 1.00 . B B . 321 GLN HB2  1 1 
        7 14346 2 2 30 GLN HB3  H  -0.416 -18.122   1.273 1.00 . B B . 321 GLN HB3  1 1 
        7 14347 2 2 30 GLN HE21 H   2.076 -18.265   0.116 1.00 . B B . 321 GLN HE21 1 1 
        7 14348 2 2 30 GLN HE22 H   3.314 -19.108   0.979 1.00 . B B . 321 GLN HE22 1 1 
        7 14349 2 2 30 GLN HG2  H  -0.503 -20.492   0.887 1.00 . B B . 321 GLN HG2  1 1 
        7 14350 2 2 30 GLN HG3  H   0.164 -20.292  -0.731 1.00 . B B . 321 GLN HG3  1 1 
        7 14351 2 2 30 GLN N    N  -1.562 -18.600  -1.867 1.00 . B B . 321 GLN N    1 1 
        7 14352 2 2 30 GLN NE2  N   2.404 -19.037   0.625 1.00 . B B . 321 GLN NE2  1 1 
        7 14353 2 2 30 GLN O    O  -1.505 -15.937  -0.136 1.00 . B B . 321 GLN O    1 1 
        7 14354 2 2 30 GLN OE1  O   1.908 -21.060   1.453 1.00 . B B . 321 GLN OE1  1 1 
        7 14355 2 2 31 PRO C    C  -4.084 -14.940   1.460 1.00 . B B . 322 PRO C    1 1 
        7 14356 2 2 31 PRO CA   C  -4.273 -15.533   0.067 1.00 . B B . 322 PRO CA   1 1 
        7 14357 2 2 31 PRO CB   C  -5.755 -15.876  -0.172 1.00 . B B . 322 PRO CB   1 1 
        7 14358 2 2 31 PRO CD   C  -4.531 -17.934  -0.118 1.00 . B B . 322 PRO CD   1 1 
        7 14359 2 2 31 PRO CG   C  -5.775 -17.291  -0.653 1.00 . B B . 322 PRO CG   1 1 
        7 14360 2 2 31 PRO HA   H  -3.946 -14.815  -0.671 1.00 . B B . 322 PRO HA   1 1 
        7 14361 2 2 31 PRO HB2  H  -6.302 -15.768   0.752 1.00 . B B . 322 PRO HB2  1 1 
        7 14362 2 2 31 PRO HB3  H  -6.162 -15.204  -0.914 1.00 . B B . 322 PRO HB3  1 1 
        7 14363 2 2 31 PRO HD2  H  -4.701 -18.322   0.876 1.00 . B B . 322 PRO HD2  1 1 
        7 14364 2 2 31 PRO HD3  H  -4.190 -18.715  -0.781 1.00 . B B . 322 PRO HD3  1 1 
        7 14365 2 2 31 PRO HG2  H  -6.651 -17.796  -0.272 1.00 . B B . 322 PRO HG2  1 1 
        7 14366 2 2 31 PRO HG3  H  -5.772 -17.311  -1.734 1.00 . B B . 322 PRO HG3  1 1 
        7 14367 2 2 31 PRO N    N  -3.584 -16.813  -0.095 1.00 . B B . 322 PRO N    1 1 
        7 14368 2 2 31 PRO O    O  -4.085 -13.720   1.622 1.00 . B B . 322 PRO O    1 1 
        7 14369 2 2 32 ASP C    C  -2.572 -14.446   4.019 1.00 . B B . 323 ASP C    1 1 
        7 14370 2 2 32 ASP CA   C  -3.771 -15.370   3.844 1.00 . B B . 323 ASP CA   1 1 
        7 14371 2 2 32 ASP CB   C  -3.631 -16.579   4.771 1.00 . B B . 323 ASP CB   1 1 
        7 14372 2 2 32 ASP CG   C  -3.387 -16.183   6.216 1.00 . B B . 323 ASP CG   1 1 
        7 14373 2 2 32 ASP H    H  -3.850 -16.763   2.249 1.00 . B B . 323 ASP H    1 1 
        7 14374 2 2 32 ASP HA   H  -4.668 -14.828   4.106 1.00 . B B . 323 ASP HA   1 1 
        7 14375 2 2 32 ASP HB2  H  -4.537 -17.166   4.726 1.00 . B B . 323 ASP HB2  1 1 
        7 14376 2 2 32 ASP HB3  H  -2.800 -17.183   4.438 1.00 . B B . 323 ASP HB3  1 1 
        7 14377 2 2 32 ASP N    N  -3.902 -15.805   2.454 1.00 . B B . 323 ASP N    1 1 
        7 14378 2 2 32 ASP O    O  -2.654 -13.426   4.700 1.00 . B B . 323 ASP O    1 1 
        7 14379 2 2 32 ASP OD1  O  -4.362 -15.827   6.913 1.00 . B B . 323 ASP OD1  1 1 
        7 14380 2 2 32 ASP OD2  O  -2.221 -16.235   6.663 1.00 . B B . 323 ASP OD2  1 1 
        7 14381 2 2 33 ILE C    C  -0.421 -12.641   2.864 1.00 . B B . 324 ILE C    1 1 
        7 14382 2 2 33 ILE CA   C  -0.241 -14.019   3.497 1.00 . B B . 324 ILE CA   1 1 
        7 14383 2 2 33 ILE CB   C   0.952 -14.756   2.847 1.00 . B B . 324 ILE CB   1 1 
        7 14384 2 2 33 ILE CD1  C   2.428 -16.826   3.095 1.00 . B B . 324 ILE CD1  1 1 
        7 14385 2 2 33 ILE CG1  C   1.245 -16.044   3.622 1.00 . B B . 324 ILE CG1  1 1 
        7 14386 2 2 33 ILE CG2  C   2.184 -13.862   2.803 1.00 . B B . 324 ILE CG2  1 1 
        7 14387 2 2 33 ILE H    H  -1.463 -15.618   2.844 1.00 . B B . 324 ILE H    1 1 
        7 14388 2 2 33 ILE HA   H  -0.024 -13.890   4.548 1.00 . B B . 324 ILE HA   1 1 
        7 14389 2 2 33 ILE HB   H   0.682 -15.007   1.832 1.00 . B B . 324 ILE HB   1 1 
        7 14390 2 2 33 ILE HD11 H   2.569 -17.714   3.696 1.00 . B B . 324 ILE HD11 1 1 
        7 14391 2 2 33 ILE HD12 H   3.318 -16.214   3.144 1.00 . B B . 324 ILE HD12 1 1 
        7 14392 2 2 33 ILE HD13 H   2.243 -17.111   2.070 1.00 . B B . 324 ILE HD13 1 1 
        7 14393 2 2 33 ILE HG12 H   1.449 -15.793   4.652 1.00 . B B . 324 ILE HG12 1 1 
        7 14394 2 2 33 ILE HG13 H   0.377 -16.686   3.579 1.00 . B B . 324 ILE HG13 1 1 
        7 14395 2 2 33 ILE HG21 H   1.970 -12.981   2.217 1.00 . B B . 324 ILE HG21 1 1 
        7 14396 2 2 33 ILE HG22 H   3.003 -14.403   2.354 1.00 . B B . 324 ILE HG22 1 1 
        7 14397 2 2 33 ILE HG23 H   2.453 -13.571   3.808 1.00 . B B . 324 ILE HG23 1 1 
        7 14398 2 2 33 ILE N    N  -1.462 -14.806   3.393 1.00 . B B . 324 ILE N    1 1 
        7 14399 2 2 33 ILE O    O  -0.064 -11.620   3.459 1.00 . B B . 324 ILE O    1 1 
        7 14400 2 2 34 TYR C    C  -2.273 -10.508   1.705 1.00 . B B . 325 TYR C    1 1 
        7 14401 2 2 34 TYR CA   C  -1.223 -11.345   0.980 1.00 . B B . 325 TYR CA   1 1 
        7 14402 2 2 34 TYR CB   C  -1.638 -11.567  -0.478 1.00 . B B . 325 TYR CB   1 1 
        7 14403 2 2 34 TYR CD1  C  -0.625  -9.699  -1.849 1.00 . B B . 325 TYR CD1  1 1 
        7 14404 2 2 34 TYR CD2  C  -2.963  -9.607  -1.377 1.00 . B B . 325 TYR CD2  1 1 
        7 14405 2 2 34 TYR CE1  C  -0.716  -8.508  -2.535 1.00 . B B . 325 TYR CE1  1 1 
        7 14406 2 2 34 TYR CE2  C  -3.056  -8.419  -2.067 1.00 . B B . 325 TYR CE2  1 1 
        7 14407 2 2 34 TYR CG   C  -1.746 -10.273  -1.255 1.00 . B B . 325 TYR CG   1 1 
        7 14408 2 2 34 TYR CZ   C  -1.932  -7.875  -2.639 1.00 . B B . 325 TYR CZ   1 1 
        7 14409 2 2 34 TYR H    H  -1.297 -13.444   1.255 1.00 . B B . 325 TYR H    1 1 
        7 14410 2 2 34 TYR HA   H  -0.288 -10.804   0.993 1.00 . B B . 325 TYR HA   1 1 
        7 14411 2 2 34 TYR HB2  H  -0.905 -12.193  -0.966 1.00 . B B . 325 TYR HB2  1 1 
        7 14412 2 2 34 TYR HB3  H  -2.602 -12.057  -0.505 1.00 . B B . 325 TYR HB3  1 1 
        7 14413 2 2 34 TYR HD1  H   0.330 -10.199  -1.769 1.00 . B B . 325 TYR HD1  1 1 
        7 14414 2 2 34 TYR HD2  H  -3.845 -10.033  -0.926 1.00 . B B . 325 TYR HD2  1 1 
        7 14415 2 2 34 TYR HE1  H   0.164  -8.077  -2.989 1.00 . B B . 325 TYR HE1  1 1 
        7 14416 2 2 34 TYR HE2  H  -4.008  -7.917  -2.153 1.00 . B B . 325 TYR HE2  1 1 
        7 14417 2 2 34 TYR HH   H  -1.443  -6.718  -4.082 1.00 . B B . 325 TYR HH   1 1 
        7 14418 2 2 34 TYR N    N  -1.007 -12.607   1.673 1.00 . B B . 325 TYR N    1 1 
        7 14419 2 2 34 TYR O    O  -2.140  -9.287   1.805 1.00 . B B . 325 TYR O    1 1 
        7 14420 2 2 34 TYR OH   O  -2.023  -6.690  -3.316 1.00 . B B . 325 TYR OH   1 1 
        7 14421 2 2 35 LYS C    C  -3.788  -9.823   4.200 1.00 . B B . 326 LYS C    1 1 
        7 14422 2 2 35 LYS CA   C  -4.361 -10.465   2.946 1.00 . B B . 326 LYS CA   1 1 
        7 14423 2 2 35 LYS CB   C  -5.500 -11.415   3.321 1.00 . B B . 326 LYS CB   1 1 
        7 14424 2 2 35 LYS CD   C  -7.814 -11.688   4.252 1.00 . B B . 326 LYS CD   1 1 
        7 14425 2 2 35 LYS CE   C  -7.462 -12.610   5.409 1.00 . B B . 326 LYS CE   1 1 
        7 14426 2 2 35 LYS CG   C  -6.694 -10.711   3.948 1.00 . B B . 326 LYS CG   1 1 
        7 14427 2 2 35 LYS H    H  -3.370 -12.139   2.101 1.00 . B B . 326 LYS H    1 1 
        7 14428 2 2 35 LYS HA   H  -4.747  -9.688   2.302 1.00 . B B . 326 LYS HA   1 1 
        7 14429 2 2 35 LYS HB2  H  -5.840 -11.924   2.431 1.00 . B B . 326 LYS HB2  1 1 
        7 14430 2 2 35 LYS HB3  H  -5.129 -12.145   4.024 1.00 . B B . 326 LYS HB3  1 1 
        7 14431 2 2 35 LYS HD2  H  -8.705 -11.135   4.502 1.00 . B B . 326 LYS HD2  1 1 
        7 14432 2 2 35 LYS HD3  H  -7.994 -12.288   3.372 1.00 . B B . 326 LYS HD3  1 1 
        7 14433 2 2 35 LYS HE2  H  -8.229 -13.364   5.493 1.00 . B B . 326 LYS HE2  1 1 
        7 14434 2 2 35 LYS HE3  H  -6.517 -13.085   5.196 1.00 . B B . 326 LYS HE3  1 1 
        7 14435 2 2 35 LYS HG2  H  -6.382 -10.240   4.868 1.00 . B B . 326 LYS HG2  1 1 
        7 14436 2 2 35 LYS HG3  H  -7.061  -9.961   3.262 1.00 . B B . 326 LYS HG3  1 1 
        7 14437 2 2 35 LYS HZ1  H  -7.146 -12.557   7.472 1.00 . B B . 326 LYS HZ1  1 1 
        7 14438 2 2 35 LYS HZ2  H  -8.257 -11.400   6.922 1.00 . B B . 326 LYS HZ2  1 1 
        7 14439 2 2 35 LYS HZ3  H  -6.596 -11.169   6.666 1.00 . B B . 326 LYS HZ3  1 1 
        7 14440 2 2 35 LYS N    N  -3.309 -11.164   2.218 1.00 . B B . 326 LYS N    1 1 
        7 14441 2 2 35 LYS NZ   N  -7.359 -11.884   6.705 1.00 . B B . 326 LYS NZ   1 1 
        7 14442 2 2 35 LYS O    O  -4.120  -8.686   4.527 1.00 . B B . 326 LYS O    1 1 
        7 14443 2 2 36 ALA C    C  -1.471  -8.764   5.709 1.00 . B B . 327 ALA C    1 1 
        7 14444 2 2 36 ALA CA   C  -2.245 -10.026   6.065 1.00 . B B . 327 ALA CA   1 1 
        7 14445 2 2 36 ALA CB   C  -1.319 -11.073   6.661 1.00 . B B . 327 ALA CB   1 1 
        7 14446 2 2 36 ALA H    H  -2.738 -11.477   4.606 1.00 . B B . 327 ALA H    1 1 
        7 14447 2 2 36 ALA HA   H  -2.998  -9.782   6.799 1.00 . B B . 327 ALA HA   1 1 
        7 14448 2 2 36 ALA HB1  H  -0.539 -11.309   5.952 1.00 . B B . 327 ALA HB1  1 1 
        7 14449 2 2 36 ALA HB2  H  -1.883 -11.965   6.886 1.00 . B B . 327 ALA HB2  1 1 
        7 14450 2 2 36 ALA HB3  H  -0.876 -10.687   7.567 1.00 . B B . 327 ALA HB3  1 1 
        7 14451 2 2 36 ALA N    N  -2.921 -10.554   4.890 1.00 . B B . 327 ALA N    1 1 
        7 14452 2 2 36 ALA O    O  -1.560  -7.759   6.409 1.00 . B B . 327 ALA O    1 1 
        7 14453 2 2 37 PHE C    C  -0.943  -6.502   3.811 1.00 . B B . 328 PHE C    1 1 
        7 14454 2 2 37 PHE CA   C   0.007  -7.664   4.106 1.00 . B B . 328 PHE CA   1 1 
        7 14455 2 2 37 PHE CB   C   0.792  -8.039   2.845 1.00 . B B . 328 PHE CB   1 1 
        7 14456 2 2 37 PHE CD1  C   2.575  -6.272   2.805 1.00 . B B . 328 PHE CD1  1 1 
        7 14457 2 2 37 PHE CD2  C   1.055  -6.386   0.971 1.00 . B B . 328 PHE CD2  1 1 
        7 14458 2 2 37 PHE CE1  C   3.213  -5.199   2.210 1.00 . B B . 328 PHE CE1  1 1 
        7 14459 2 2 37 PHE CE2  C   1.690  -5.316   0.373 1.00 . B B . 328 PHE CE2  1 1 
        7 14460 2 2 37 PHE CG   C   1.488  -6.875   2.195 1.00 . B B . 328 PHE CG   1 1 
        7 14461 2 2 37 PHE CZ   C   2.771  -4.722   0.991 1.00 . B B . 328 PHE CZ   1 1 
        7 14462 2 2 37 PHE H    H  -0.682  -9.670   4.105 1.00 . B B . 328 PHE H    1 1 
        7 14463 2 2 37 PHE HA   H   0.699  -7.362   4.876 1.00 . B B . 328 PHE HA   1 1 
        7 14464 2 2 37 PHE HB2  H   1.543  -8.773   3.102 1.00 . B B . 328 PHE HB2  1 1 
        7 14465 2 2 37 PHE HB3  H   0.114  -8.468   2.121 1.00 . B B . 328 PHE HB3  1 1 
        7 14466 2 2 37 PHE HD1  H   2.923  -6.645   3.758 1.00 . B B . 328 PHE HD1  1 1 
        7 14467 2 2 37 PHE HD2  H   0.209  -6.850   0.485 1.00 . B B . 328 PHE HD2  1 1 
        7 14468 2 2 37 PHE HE1  H   4.060  -4.737   2.698 1.00 . B B . 328 PHE HE1  1 1 
        7 14469 2 2 37 PHE HE2  H   1.342  -4.944  -0.580 1.00 . B B . 328 PHE HE2  1 1 
        7 14470 2 2 37 PHE HZ   H   3.269  -3.885   0.525 1.00 . B B . 328 PHE HZ   1 1 
        7 14471 2 2 37 PHE N    N  -0.733  -8.821   4.601 1.00 . B B . 328 PHE N    1 1 
        7 14472 2 2 37 PHE O    O  -0.674  -5.354   4.173 1.00 . B B . 328 PHE O    1 1 
        7 14473 2 2 38 LEU C    C  -3.624  -5.175   4.100 1.00 . B B . 329 LEU C    1 1 
        7 14474 2 2 38 LEU CA   C  -3.060  -5.808   2.830 1.00 . B B . 329 LEU CA   1 1 
        7 14475 2 2 38 LEU CB   C  -4.188  -6.444   2.012 1.00 . B B . 329 LEU CB   1 1 
        7 14476 2 2 38 LEU CD1  C  -4.526  -4.551   0.407 1.00 . B B . 329 LEU CD1  1 1 
        7 14477 2 2 38 LEU CD2  C  -6.359  -6.209   0.786 1.00 . B B . 329 LEU CD2  1 1 
        7 14478 2 2 38 LEU CG   C  -5.199  -5.461   1.421 1.00 . B B . 329 LEU CG   1 1 
        7 14479 2 2 38 LEU H    H  -2.215  -7.747   2.902 1.00 . B B . 329 LEU H    1 1 
        7 14480 2 2 38 LEU HA   H  -2.580  -5.042   2.238 1.00 . B B . 329 LEU HA   1 1 
        7 14481 2 2 38 LEU HB2  H  -3.744  -7.003   1.199 1.00 . B B . 329 LEU HB2  1 1 
        7 14482 2 2 38 LEU HB3  H  -4.722  -7.133   2.650 1.00 . B B . 329 LEU HB3  1 1 
        7 14483 2 2 38 LEU HD11 H  -4.101  -5.149  -0.388 1.00 . B B . 329 LEU HD11 1 1 
        7 14484 2 2 38 LEU HD12 H  -3.741  -3.991   0.894 1.00 . B B . 329 LEU HD12 1 1 
        7 14485 2 2 38 LEU HD13 H  -5.255  -3.869  -0.003 1.00 . B B . 329 LEU HD13 1 1 
        7 14486 2 2 38 LEU HD21 H  -6.854  -6.807   1.537 1.00 . B B . 329 LEU HD21 1 1 
        7 14487 2 2 38 LEU HD22 H  -5.987  -6.853   0.002 1.00 . B B . 329 LEU HD22 1 1 
        7 14488 2 2 38 LEU HD23 H  -7.058  -5.499   0.371 1.00 . B B . 329 LEU HD23 1 1 
        7 14489 2 2 38 LEU HG   H  -5.594  -4.841   2.212 1.00 . B B . 329 LEU HG   1 1 
        7 14490 2 2 38 LEU N    N  -2.059  -6.812   3.166 1.00 . B B . 329 LEU N    1 1 
        7 14491 2 2 38 LEU O    O  -3.836  -3.962   4.163 1.00 . B B . 329 LEU O    1 1 
        7 14492 2 2 39 GLU C    C  -3.302  -4.681   7.109 1.00 . B B . 330 GLU C    1 1 
        7 14493 2 2 39 GLU CA   C  -4.355  -5.518   6.390 1.00 . B B . 330 GLU CA   1 1 
        7 14494 2 2 39 GLU CB   C  -4.811  -6.684   7.270 1.00 . B B . 330 GLU CB   1 1 
        7 14495 2 2 39 GLU CD   C  -6.462  -8.570   7.590 1.00 . B B . 330 GLU CD   1 1 
        7 14496 2 2 39 GLU CG   C  -5.995  -7.445   6.692 1.00 . B B . 330 GLU CG   1 1 
        7 14497 2 2 39 GLU H    H  -3.688  -6.964   4.996 1.00 . B B . 330 GLU H    1 1 
        7 14498 2 2 39 GLU HA   H  -5.207  -4.887   6.185 1.00 . B B . 330 GLU HA   1 1 
        7 14499 2 2 39 GLU HB2  H  -3.990  -7.374   7.391 1.00 . B B . 330 GLU HB2  1 1 
        7 14500 2 2 39 GLU HB3  H  -5.095  -6.300   8.240 1.00 . B B . 330 GLU HB3  1 1 
        7 14501 2 2 39 GLU HG2  H  -6.815  -6.758   6.549 1.00 . B B . 330 GLU HG2  1 1 
        7 14502 2 2 39 GLU HG3  H  -5.704  -7.862   5.738 1.00 . B B . 330 GLU HG3  1 1 
        7 14503 2 2 39 GLU N    N  -3.853  -6.000   5.113 1.00 . B B . 330 GLU N    1 1 
        7 14504 2 2 39 GLU O    O  -3.639  -3.750   7.838 1.00 . B B . 330 GLU O    1 1 
        7 14505 2 2 39 GLU OE1  O  -7.306  -8.316   8.476 1.00 . B B . 330 GLU OE1  1 1 
        7 14506 2 2 39 GLU OE2  O  -5.991  -9.711   7.413 1.00 . B B . 330 GLU OE2  1 1 
        7 14507 2 2 40 ILE C    C  -1.034  -2.768   6.889 1.00 . B B . 331 ILE C    1 1 
        7 14508 2 2 40 ILE CA   C  -0.939  -4.186   7.442 1.00 . B B . 331 ILE CA   1 1 
        7 14509 2 2 40 ILE CB   C   0.454  -4.775   7.107 1.00 . B B . 331 ILE CB   1 1 
        7 14510 2 2 40 ILE CD1  C   1.920  -6.849   7.386 1.00 . B B . 331 ILE CD1  1 1 
        7 14511 2 2 40 ILE CG1  C   0.620  -6.159   7.747 1.00 . B B . 331 ILE CG1  1 1 
        7 14512 2 2 40 ILE CG2  C   1.557  -3.838   7.582 1.00 . B B . 331 ILE CG2  1 1 
        7 14513 2 2 40 ILE H    H  -1.812  -5.809   6.381 1.00 . B B . 331 ILE H    1 1 
        7 14514 2 2 40 ILE HA   H  -1.050  -4.151   8.518 1.00 . B B . 331 ILE HA   1 1 
        7 14515 2 2 40 ILE HB   H   0.531  -4.871   6.036 1.00 . B B . 331 ILE HB   1 1 
        7 14516 2 2 40 ILE HD11 H   2.752  -6.258   7.739 1.00 . B B . 331 ILE HD11 1 1 
        7 14517 2 2 40 ILE HD12 H   1.985  -6.958   6.312 1.00 . B B . 331 ILE HD12 1 1 
        7 14518 2 2 40 ILE HD13 H   1.949  -7.825   7.846 1.00 . B B . 331 ILE HD13 1 1 
        7 14519 2 2 40 ILE HG12 H   0.589  -6.057   8.822 1.00 . B B . 331 ILE HG12 1 1 
        7 14520 2 2 40 ILE HG13 H  -0.194  -6.795   7.429 1.00 . B B . 331 ILE HG13 1 1 
        7 14521 2 2 40 ILE HG21 H   2.519  -4.255   7.325 1.00 . B B . 331 ILE HG21 1 1 
        7 14522 2 2 40 ILE HG22 H   1.493  -3.717   8.653 1.00 . B B . 331 ILE HG22 1 1 
        7 14523 2 2 40 ILE HG23 H   1.443  -2.877   7.104 1.00 . B B . 331 ILE HG23 1 1 
        7 14524 2 2 40 ILE N    N  -2.027  -5.001   6.902 1.00 . B B . 331 ILE N    1 1 
        7 14525 2 2 40 ILE O    O  -0.967  -1.790   7.634 1.00 . B B . 331 ILE O    1 1 
        7 14526 2 2 41 LEU C    C  -2.626  -0.662   5.462 1.00 . B B . 332 LEU C    1 1 
        7 14527 2 2 41 LEU CA   C  -1.393  -1.383   4.916 1.00 . B B . 332 LEU CA   1 1 
        7 14528 2 2 41 LEU CB   C  -1.528  -1.573   3.403 1.00 . B B . 332 LEU CB   1 1 
        7 14529 2 2 41 LEU CD1  C  -0.638  -2.472   1.242 1.00 . B B . 332 LEU CD1  1 1 
        7 14530 2 2 41 LEU CD2  C   0.940  -1.553   2.948 1.00 . B B . 332 LEU CD2  1 1 
        7 14531 2 2 41 LEU CG   C  -0.365  -2.302   2.727 1.00 . B B . 332 LEU CG   1 1 
        7 14532 2 2 41 LEU H    H  -1.241  -3.495   5.036 1.00 . B B . 332 LEU H    1 1 
        7 14533 2 2 41 LEU HA   H  -0.517  -0.784   5.121 1.00 . B B . 332 LEU HA   1 1 
        7 14534 2 2 41 LEU HB2  H  -2.434  -2.130   3.213 1.00 . B B . 332 LEU HB2  1 1 
        7 14535 2 2 41 LEU HB3  H  -1.623  -0.599   2.948 1.00 . B B . 332 LEU HB3  1 1 
        7 14536 2 2 41 LEU HD11 H  -1.548  -3.037   1.107 1.00 . B B . 332 LEU HD11 1 1 
        7 14537 2 2 41 LEU HD12 H   0.184  -3.000   0.783 1.00 . B B . 332 LEU HD12 1 1 
        7 14538 2 2 41 LEU HD13 H  -0.744  -1.501   0.783 1.00 . B B . 332 LEU HD13 1 1 
        7 14539 2 2 41 LEU HD21 H   0.852  -0.553   2.548 1.00 . B B . 332 LEU HD21 1 1 
        7 14540 2 2 41 LEU HD22 H   1.743  -2.072   2.446 1.00 . B B . 332 LEU HD22 1 1 
        7 14541 2 2 41 LEU HD23 H   1.152  -1.500   4.006 1.00 . B B . 332 LEU HD23 1 1 
        7 14542 2 2 41 LEU HG   H  -0.264  -3.286   3.162 1.00 . B B . 332 LEU HG   1 1 
        7 14543 2 2 41 LEU N    N  -1.224  -2.672   5.577 1.00 . B B . 332 LEU N    1 1 
        7 14544 2 2 41 LEU O    O  -2.596   0.542   5.719 1.00 . B B . 332 LEU O    1 1 
        7 14545 2 2 42 HIS C    C  -4.749  -0.397   7.626 1.00 . B B . 333 HIS C    1 1 
        7 14546 2 2 42 HIS CA   C  -4.945  -0.879   6.189 1.00 . B B . 333 HIS CA   1 1 
        7 14547 2 2 42 HIS CB   C  -6.048  -1.942   6.133 1.00 . B B . 333 HIS CB   1 1 
        7 14548 2 2 42 HIS CD2  C  -8.128  -0.390   6.091 1.00 . B B . 333 HIS CD2  1 1 
        7 14549 2 2 42 HIS CE1  C  -9.319  -1.403   7.622 1.00 . B B . 333 HIS CE1  1 1 
        7 14550 2 2 42 HIS CG   C  -7.401  -1.440   6.542 1.00 . B B . 333 HIS CG   1 1 
        7 14551 2 2 42 HIS H    H  -3.656  -2.374   5.418 1.00 . B B . 333 HIS H    1 1 
        7 14552 2 2 42 HIS HA   H  -5.235  -0.039   5.576 1.00 . B B . 333 HIS HA   1 1 
        7 14553 2 2 42 HIS HB2  H  -6.127  -2.314   5.123 1.00 . B B . 333 HIS HB2  1 1 
        7 14554 2 2 42 HIS HB3  H  -5.783  -2.757   6.791 1.00 . B B . 333 HIS HB3  1 1 
        7 14555 2 2 42 HIS HD1  H  -7.925  -2.854   8.026 1.00 . B B . 333 HIS HD1  1 1 
        7 14556 2 2 42 HIS HD2  H  -7.828   0.317   5.330 1.00 . B B . 333 HIS HD2  1 1 
        7 14557 2 2 42 HIS HE1  H -10.121  -1.660   8.297 1.00 . B B . 333 HIS HE1  1 1 
        7 14558 2 2 42 HIS HE2  H -10.118   0.114   6.507 1.00 . B B . 333 HIS HE2  1 1 
        7 14559 2 2 42 HIS N    N  -3.701  -1.421   5.652 1.00 . B B . 333 HIS N    1 1 
        7 14560 2 2 42 HIS ND1  N  -8.176  -2.051   7.502 1.00 . B B . 333 HIS ND1  1 1 
        7 14561 2 2 42 HIS NE2  N  -9.317  -0.389   6.776 1.00 . B B . 333 HIS NE2  1 1 
        7 14562 2 2 42 HIS O    O  -5.310   0.623   8.032 1.00 . B B . 333 HIS O    1 1 
        7 14563 2 2 43 THR C    C  -2.851   0.521   9.817 1.00 . B B . 334 THR C    1 1 
        7 14564 2 2 43 THR CA   C  -3.668  -0.764   9.766 1.00 . B B . 334 THR CA   1 1 
        7 14565 2 2 43 THR CB   C  -2.923  -1.890  10.513 1.00 . B B . 334 THR CB   1 1 
        7 14566 2 2 43 THR CG2  C  -2.751  -1.549  11.988 1.00 . B B . 334 THR CG2  1 1 
        7 14567 2 2 43 THR H    H  -3.545  -1.944   8.015 1.00 . B B . 334 THR H    1 1 
        7 14568 2 2 43 THR HA   H  -4.613  -0.595  10.264 1.00 . B B . 334 THR HA   1 1 
        7 14569 2 2 43 THR HB   H  -1.947  -2.014  10.069 1.00 . B B . 334 THR HB   1 1 
        7 14570 2 2 43 THR HG1  H  -3.579  -3.444   9.483 1.00 . B B . 334 THR HG1  1 1 
        7 14571 2 2 43 THR HG21 H  -2.226  -2.352  12.485 1.00 . B B . 334 THR HG21 1 1 
        7 14572 2 2 43 THR HG22 H  -3.721  -1.416  12.446 1.00 . B B . 334 THR HG22 1 1 
        7 14573 2 2 43 THR HG23 H  -2.182  -0.636  12.083 1.00 . B B . 334 THR HG23 1 1 
        7 14574 2 2 43 THR N    N  -3.951  -1.131   8.389 1.00 . B B . 334 THR N    1 1 
        7 14575 2 2 43 THR O    O  -3.175   1.434  10.574 1.00 . B B . 334 THR O    1 1 
        7 14576 2 2 43 THR OG1  O  -3.655  -3.116  10.390 1.00 . B B . 334 THR OG1  1 1 
        7 14577 2 2 44 TYR C    C  -1.885   3.002   8.518 1.00 . B B . 335 TYR C    1 1 
        7 14578 2 2 44 TYR CA   C  -1.002   1.818   8.891 1.00 . B B . 335 TYR CA   1 1 
        7 14579 2 2 44 TYR CB   C   0.122   1.647   7.856 1.00 . B B . 335 TYR CB   1 1 
        7 14580 2 2 44 TYR CD1  C   0.502   3.865   6.697 1.00 . B B . 335 TYR CD1  1 1 
        7 14581 2 2 44 TYR CD2  C   2.119   3.147   8.296 1.00 . B B . 335 TYR CD2  1 1 
        7 14582 2 2 44 TYR CE1  C   1.224   5.020   6.477 1.00 . B B . 335 TYR CE1  1 1 
        7 14583 2 2 44 TYR CE2  C   2.850   4.302   8.076 1.00 . B B . 335 TYR CE2  1 1 
        7 14584 2 2 44 TYR CG   C   0.932   2.910   7.611 1.00 . B B . 335 TYR CG   1 1 
        7 14585 2 2 44 TYR CZ   C   2.397   5.235   7.164 1.00 . B B . 335 TYR CZ   1 1 
        7 14586 2 2 44 TYR H    H  -1.585  -0.172   8.422 1.00 . B B . 335 TYR H    1 1 
        7 14587 2 2 44 TYR HA   H  -0.566   2.000   9.862 1.00 . B B . 335 TYR HA   1 1 
        7 14588 2 2 44 TYR HB2  H   0.800   0.881   8.197 1.00 . B B . 335 TYR HB2  1 1 
        7 14589 2 2 44 TYR HB3  H  -0.310   1.342   6.914 1.00 . B B . 335 TYR HB3  1 1 
        7 14590 2 2 44 TYR HD1  H  -0.418   3.696   6.157 1.00 . B B . 335 TYR HD1  1 1 
        7 14591 2 2 44 TYR HD2  H   2.469   2.414   9.007 1.00 . B B . 335 TYR HD2  1 1 
        7 14592 2 2 44 TYR HE1  H   0.872   5.748   5.762 1.00 . B B . 335 TYR HE1  1 1 
        7 14593 2 2 44 TYR HE2  H   3.772   4.467   8.614 1.00 . B B . 335 TYR HE2  1 1 
        7 14594 2 2 44 TYR HH   H   4.056   6.198   6.898 1.00 . B B . 335 TYR HH   1 1 
        7 14595 2 2 44 TYR N    N  -1.812   0.604   8.984 1.00 . B B . 335 TYR N    1 1 
        7 14596 2 2 44 TYR O    O  -1.760   4.085   9.084 1.00 . B B . 335 TYR O    1 1 
        7 14597 2 2 44 TYR OH   O   3.109   6.396   6.953 1.00 . B B . 335 TYR OH   1 1 
        7 14598 2 2 45 GLN C    C  -4.600   4.285   8.264 1.00 . B B . 336 GLN C    1 1 
        7 14599 2 2 45 GLN CA   C  -3.715   3.801   7.117 1.00 . B B . 336 GLN CA   1 1 
        7 14600 2 2 45 GLN CB   C  -4.576   3.255   5.979 1.00 . B B . 336 GLN CB   1 1 
        7 14601 2 2 45 GLN CD   C  -6.433   3.675   4.327 1.00 . B B . 336 GLN CD   1 1 
        7 14602 2 2 45 GLN CG   C  -5.683   4.195   5.533 1.00 . B B . 336 GLN CG   1 1 
        7 14603 2 2 45 GLN H    H  -2.811   1.889   7.140 1.00 . B B . 336 GLN H    1 1 
        7 14604 2 2 45 GLN HA   H  -3.138   4.635   6.749 1.00 . B B . 336 GLN HA   1 1 
        7 14605 2 2 45 GLN HB2  H  -3.941   3.053   5.129 1.00 . B B . 336 GLN HB2  1 1 
        7 14606 2 2 45 GLN HB3  H  -5.029   2.329   6.303 1.00 . B B . 336 GLN HB3  1 1 
        7 14607 2 2 45 GLN HE21 H  -5.195   4.652   3.118 1.00 . B B . 336 GLN HE21 1 1 
        7 14608 2 2 45 GLN HE22 H  -6.458   3.749   2.348 1.00 . B B . 336 GLN HE22 1 1 
        7 14609 2 2 45 GLN HG2  H  -6.383   4.319   6.344 1.00 . B B . 336 GLN HG2  1 1 
        7 14610 2 2 45 GLN HG3  H  -5.247   5.152   5.283 1.00 . B B . 336 GLN HG3  1 1 
        7 14611 2 2 45 GLN N    N  -2.783   2.777   7.565 1.00 . B B . 336 GLN N    1 1 
        7 14612 2 2 45 GLN NE2  N  -5.983   4.058   3.145 1.00 . B B . 336 GLN NE2  1 1 
        7 14613 2 2 45 GLN O    O  -4.865   5.482   8.397 1.00 . B B . 336 GLN O    1 1 
        7 14614 2 2 45 GLN OE1  O  -7.414   2.942   4.457 1.00 . B B . 336 GLN OE1  1 1 
        7 14615 2 2 46 LYS C    C  -5.099   4.457  11.265 1.00 . B B . 337 LYS C    1 1 
        7 14616 2 2 46 LYS CA   C  -5.896   3.699  10.222 1.00 . B B . 337 LYS CA   1 1 
        7 14617 2 2 46 LYS CB   C  -6.500   2.440  10.847 1.00 . B B . 337 LYS CB   1 1 
        7 14618 2 2 46 LYS CD   C  -7.808   1.485  12.768 1.00 . B B . 337 LYS CD   1 1 
        7 14619 2 2 46 LYS CE   C  -6.585   1.019  13.537 1.00 . B B . 337 LYS CE   1 1 
        7 14620 2 2 46 LYS CG   C  -7.503   2.731  11.957 1.00 . B B . 337 LYS CG   1 1 
        7 14621 2 2 46 LYS H    H  -4.716   2.434   9.013 1.00 . B B . 337 LYS H    1 1 
        7 14622 2 2 46 LYS HA   H  -6.688   4.333   9.848 1.00 . B B . 337 LYS HA   1 1 
        7 14623 2 2 46 LYS HB2  H  -7.001   1.876  10.075 1.00 . B B . 337 LYS HB2  1 1 
        7 14624 2 2 46 LYS HB3  H  -5.702   1.840  11.259 1.00 . B B . 337 LYS HB3  1 1 
        7 14625 2 2 46 LYS HD2  H  -8.599   1.705  13.468 1.00 . B B . 337 LYS HD2  1 1 
        7 14626 2 2 46 LYS HD3  H  -8.123   0.698  12.098 1.00 . B B . 337 LYS HD3  1 1 
        7 14627 2 2 46 LYS HE2  H  -6.793   0.048  13.961 1.00 . B B . 337 LYS HE2  1 1 
        7 14628 2 2 46 LYS HE3  H  -5.753   0.940  12.853 1.00 . B B . 337 LYS HE3  1 1 
        7 14629 2 2 46 LYS HG2  H  -7.089   3.481  12.614 1.00 . B B . 337 LYS HG2  1 1 
        7 14630 2 2 46 LYS HG3  H  -8.418   3.098  11.515 1.00 . B B . 337 LYS HG3  1 1 
        7 14631 2 2 46 LYS HZ1  H  -5.215   1.827  14.895 1.00 . B B . 337 LYS HZ1  1 1 
        7 14632 2 2 46 LYS HZ2  H  -6.806   1.759  15.479 1.00 . B B . 337 LYS HZ2  1 1 
        7 14633 2 2 46 LYS HZ3  H  -6.369   2.942  14.344 1.00 . B B . 337 LYS HZ3  1 1 
        7 14634 2 2 46 LYS N    N  -5.024   3.359   9.114 1.00 . B B . 337 LYS N    1 1 
        7 14635 2 2 46 LYS NZ   N  -6.219   1.954  14.636 1.00 . B B . 337 LYS NZ   1 1 
        7 14636 2 2 46 LYS O    O  -5.560   5.451  11.817 1.00 . B B . 337 LYS O    1 1 
        7 14637 2 2 47 GLU C    C  -2.635   6.028  12.000 1.00 . B B . 338 GLU C    1 1 
        7 14638 2 2 47 GLU CA   C  -2.977   4.613  12.454 1.00 . B B . 338 GLU CA   1 1 
        7 14639 2 2 47 GLU CB   C  -1.698   3.784  12.610 1.00 . B B . 338 GLU CB   1 1 
        7 14640 2 2 47 GLU CD   C  -2.460   2.503  14.653 1.00 . B B . 338 GLU CD   1 1 
        7 14641 2 2 47 GLU CG   C  -1.918   2.416  13.242 1.00 . B B . 338 GLU CG   1 1 
        7 14642 2 2 47 GLU H    H  -3.587   3.177  11.007 1.00 . B B . 338 GLU H    1 1 
        7 14643 2 2 47 GLU HA   H  -3.481   4.668  13.409 1.00 . B B . 338 GLU HA   1 1 
        7 14644 2 2 47 GLU HB2  H  -1.258   3.636  11.635 1.00 . B B . 338 GLU HB2  1 1 
        7 14645 2 2 47 GLU HB3  H  -1.001   4.332  13.228 1.00 . B B . 338 GLU HB3  1 1 
        7 14646 2 2 47 GLU HG2  H  -2.622   1.864  12.638 1.00 . B B . 338 GLU HG2  1 1 
        7 14647 2 2 47 GLU HG3  H  -0.975   1.888  13.265 1.00 . B B . 338 GLU HG3  1 1 
        7 14648 2 2 47 GLU N    N  -3.885   3.982  11.501 1.00 . B B . 338 GLU N    1 1 
        7 14649 2 2 47 GLU O    O  -2.588   6.960  12.805 1.00 . B B . 338 GLU O    1 1 
        7 14650 2 2 47 GLU OE1  O  -1.789   3.114  15.510 1.00 . B B . 338 GLU OE1  1 1 
        7 14651 2 2 47 GLU OE2  O  -3.549   1.944  14.920 1.00 . B B . 338 GLU OE2  1 1 
        7 14652 2 2 48 GLN C    C  -3.263   8.451  10.364 1.00 . B B . 339 GLN C    1 1 
        7 14653 2 2 48 GLN CA   C  -2.120   7.473  10.109 1.00 . B B . 339 GLN CA   1 1 
        7 14654 2 2 48 GLN CB   C  -1.880   7.318   8.608 1.00 . B B . 339 GLN CB   1 1 
        7 14655 2 2 48 GLN CD   C  -0.122   9.130   8.347 1.00 . B B . 339 GLN CD   1 1 
        7 14656 2 2 48 GLN CG   C  -1.481   8.609   7.908 1.00 . B B . 339 GLN CG   1 1 
        7 14657 2 2 48 GLN H    H  -2.441   5.388  10.114 1.00 . B B . 339 GLN H    1 1 
        7 14658 2 2 48 GLN HA   H  -1.223   7.854  10.573 1.00 . B B . 339 GLN HA   1 1 
        7 14659 2 2 48 GLN HB2  H  -1.092   6.596   8.462 1.00 . B B . 339 GLN HB2  1 1 
        7 14660 2 2 48 GLN HB3  H  -2.784   6.947   8.149 1.00 . B B . 339 GLN HB3  1 1 
        7 14661 2 2 48 GLN HE21 H   0.546   7.280   8.615 1.00 . B B . 339 GLN HE21 1 1 
        7 14662 2 2 48 GLN HE22 H   1.682   8.542   8.940 1.00 . B B . 339 GLN HE22 1 1 
        7 14663 2 2 48 GLN HG2  H  -1.452   8.431   6.844 1.00 . B B . 339 GLN HG2  1 1 
        7 14664 2 2 48 GLN HG3  H  -2.225   9.362   8.124 1.00 . B B . 339 GLN HG3  1 1 
        7 14665 2 2 48 GLN N    N  -2.415   6.180  10.699 1.00 . B B . 339 GLN N    1 1 
        7 14666 2 2 48 GLN NE2  N   0.791   8.226   8.671 1.00 . B B . 339 GLN NE2  1 1 
        7 14667 2 2 48 GLN O    O  -3.042   9.570  10.837 1.00 . B B . 339 GLN O    1 1 
        7 14668 2 2 48 GLN OE1  O   0.108  10.339   8.376 1.00 . B B . 339 GLN OE1  1 1 
        7 14669 2 2 49 ARG C    C  -5.862   9.077  11.801 1.00 . B B . 340 ARG C    1 1 
        7 14670 2 2 49 ARG CA   C  -5.638   8.885  10.310 1.00 . B B . 340 ARG CA   1 1 
        7 14671 2 2 49 ARG CB   C  -6.921   8.364   9.657 1.00 . B B . 340 ARG CB   1 1 
        7 14672 2 2 49 ARG CD   C  -9.366   8.881   9.197 1.00 . B B . 340 ARG CD   1 1 
        7 14673 2 2 49 ARG CG   C  -8.091   9.310   9.895 1.00 . B B . 340 ARG CG   1 1 
        7 14674 2 2 49 ARG CZ   C -11.326  10.257   8.597 1.00 . B B . 340 ARG CZ   1 1 
        7 14675 2 2 49 ARG H    H  -4.621   7.129   9.690 1.00 . B B . 340 ARG H    1 1 
        7 14676 2 2 49 ARG HA   H  -5.405   9.850   9.882 1.00 . B B . 340 ARG HA   1 1 
        7 14677 2 2 49 ARG HB2  H  -6.764   8.265   8.593 1.00 . B B . 340 ARG HB2  1 1 
        7 14678 2 2 49 ARG HB3  H  -7.169   7.400  10.075 1.00 . B B . 340 ARG HB3  1 1 
        7 14679 2 2 49 ARG HD2  H  -9.194   8.861   8.130 1.00 . B B . 340 ARG HD2  1 1 
        7 14680 2 2 49 ARG HD3  H  -9.643   7.895   9.540 1.00 . B B . 340 ARG HD3  1 1 
        7 14681 2 2 49 ARG HE   H -10.522  10.150  10.425 1.00 . B B . 340 ARG HE   1 1 
        7 14682 2 2 49 ARG HG2  H  -8.281   9.360  10.956 1.00 . B B . 340 ARG HG2  1 1 
        7 14683 2 2 49 ARG HG3  H  -7.814  10.292   9.539 1.00 . B B . 340 ARG HG3  1 1 
        7 14684 2 2 49 ARG HH11 H -10.565   9.187   7.049 1.00 . B B . 340 ARG HH11 1 1 
        7 14685 2 2 49 ARG HH12 H -11.946  10.181   6.668 1.00 . B B . 340 ARG HH12 1 1 
        7 14686 2 2 49 ARG HH21 H -12.283  11.456   9.918 1.00 . B B . 340 ARG HH21 1 1 
        7 14687 2 2 49 ARG HH22 H -12.911  11.480   8.298 1.00 . B B . 340 ARG HH22 1 1 
        7 14688 2 2 49 ARG N    N  -4.492   8.027  10.071 1.00 . B B . 340 ARG N    1 1 
        7 14689 2 2 49 ARG NE   N -10.452   9.814   9.492 1.00 . B B . 340 ARG NE   1 1 
        7 14690 2 2 49 ARG NH1  N -11.274   9.844   7.340 1.00 . B B . 340 ARG NH1  1 1 
        7 14691 2 2 49 ARG NH2  N -12.251  11.133   8.965 1.00 . B B . 340 ARG NH2  1 1 
        7 14692 2 2 49 ARG O    O  -6.274  10.142  12.223 1.00 . B B . 340 ARG O    1 1 
        7 14693 2 2 50 ASN C    C  -4.824   9.319  14.571 1.00 . B B . 341 ASN C    1 1 
        7 14694 2 2 50 ASN CA   C  -5.697   8.180  14.055 1.00 . B B . 341 ASN CA   1 1 
        7 14695 2 2 50 ASN CB   C  -5.324   6.867  14.755 1.00 . B B . 341 ASN CB   1 1 
        7 14696 2 2 50 ASN CG   C  -6.457   5.853  14.750 1.00 . B B . 341 ASN CG   1 1 
        7 14697 2 2 50 ASN H    H  -5.289   7.200  12.211 1.00 . B B . 341 ASN H    1 1 
        7 14698 2 2 50 ASN HA   H  -6.729   8.410  14.278 1.00 . B B . 341 ASN HA   1 1 
        7 14699 2 2 50 ASN HB2  H  -4.475   6.428  14.253 1.00 . B B . 341 ASN HB2  1 1 
        7 14700 2 2 50 ASN HB3  H  -5.057   7.078  15.780 1.00 . B B . 341 ASN HB3  1 1 
        7 14701 2 2 50 ASN HD21 H  -7.806   7.292  15.014 1.00 . B B . 341 ASN HD21 1 1 
        7 14702 2 2 50 ASN HD22 H  -8.433   5.683  14.903 1.00 . B B . 341 ASN HD22 1 1 
        7 14703 2 2 50 ASN N    N  -5.577   8.057  12.602 1.00 . B B . 341 ASN N    1 1 
        7 14704 2 2 50 ASN ND2  N  -7.688   6.323  14.902 1.00 . B B . 341 ASN ND2  1 1 
        7 14705 2 2 50 ASN O    O  -5.194  10.015  15.518 1.00 . B B . 341 ASN O    1 1 
        7 14706 2 2 50 ASN OD1  O  -6.224   4.649  14.644 1.00 . B B . 341 ASN OD1  1 1 
        7 14707 2 2 51 ALA C    C  -3.369  11.954  13.828 1.00 . B B . 342 ALA C    1 1 
        7 14708 2 2 51 ALA CA   C  -2.786  10.616  14.272 1.00 . B B . 342 ALA CA   1 1 
        7 14709 2 2 51 ALA CB   C  -1.415  10.403  13.644 1.00 . B B . 342 ALA CB   1 1 
        7 14710 2 2 51 ALA H    H  -3.416   8.894  13.211 1.00 . B B . 342 ALA H    1 1 
        7 14711 2 2 51 ALA HA   H  -2.667  10.623  15.345 1.00 . B B . 342 ALA HA   1 1 
        7 14712 2 2 51 ALA HB1  H  -1.505  10.409  12.567 1.00 . B B . 342 ALA HB1  1 1 
        7 14713 2 2 51 ALA HB2  H  -1.015   9.454  13.967 1.00 . B B . 342 ALA HB2  1 1 
        7 14714 2 2 51 ALA HB3  H  -0.752  11.198  13.953 1.00 . B B . 342 ALA HB3  1 1 
        7 14715 2 2 51 ALA N    N  -3.677   9.517  13.929 1.00 . B B . 342 ALA N    1 1 
        7 14716 2 2 51 ALA O    O  -3.416  12.912  14.602 1.00 . B B . 342 ALA O    1 1 
        7 14717 2 2 52 LYS C    C  -5.682  13.648  12.624 1.00 . B B . 343 LYS C    1 1 
        7 14718 2 2 52 LYS CA   C  -4.344  13.246  12.000 1.00 . B B . 343 LYS CA   1 1 
        7 14719 2 2 52 LYS CB   C  -4.495  13.091  10.483 1.00 . B B . 343 LYS CB   1 1 
        7 14720 2 2 52 LYS CD   C  -2.131  13.784  10.001 1.00 . B B . 343 LYS CD   1 1 
        7 14721 2 2 52 LYS CE   C  -0.773  13.330   9.489 1.00 . B B . 343 LYS CE   1 1 
        7 14722 2 2 52 LYS CG   C  -3.199  12.725   9.781 1.00 . B B . 343 LYS CG   1 1 
        7 14723 2 2 52 LYS H    H  -3.813  11.189  12.035 1.00 . B B . 343 LYS H    1 1 
        7 14724 2 2 52 LYS HA   H  -3.624  14.026  12.197 1.00 . B B . 343 LYS HA   1 1 
        7 14725 2 2 52 LYS HB2  H  -5.219  12.316  10.281 1.00 . B B . 343 LYS HB2  1 1 
        7 14726 2 2 52 LYS HB3  H  -4.852  14.023  10.071 1.00 . B B . 343 LYS HB3  1 1 
        7 14727 2 2 52 LYS HD2  H  -2.417  14.684   9.479 1.00 . B B . 343 LYS HD2  1 1 
        7 14728 2 2 52 LYS HD3  H  -2.056  13.990  11.059 1.00 . B B . 343 LYS HD3  1 1 
        7 14729 2 2 52 LYS HE2  H  -0.503  12.412   9.987 1.00 . B B . 343 LYS HE2  1 1 
        7 14730 2 2 52 LYS HE3  H  -0.846  13.155   8.426 1.00 . B B . 343 LYS HE3  1 1 
        7 14731 2 2 52 LYS HG2  H  -2.843  11.782  10.169 1.00 . B B . 343 LYS HG2  1 1 
        7 14732 2 2 52 LYS HG3  H  -3.387  12.633   8.722 1.00 . B B . 343 LYS HG3  1 1 
        7 14733 2 2 52 LYS HZ1  H   0.222  14.687  10.728 1.00 . B B . 343 LYS HZ1  1 1 
        7 14734 2 2 52 LYS HZ2  H   0.163  15.160   9.099 1.00 . B B . 343 LYS HZ2  1 1 
        7 14735 2 2 52 LYS HZ3  H   1.223  13.933   9.592 1.00 . B B . 343 LYS HZ3  1 1 
        7 14736 2 2 52 LYS N    N  -3.829  12.007  12.583 1.00 . B B . 343 LYS N    1 1 
        7 14737 2 2 52 LYS NZ   N   0.281  14.347   9.742 1.00 . B B . 343 LYS NZ   1 1 
        7 14738 2 2 52 LYS O    O  -5.955  14.833  12.820 1.00 . B B . 343 LYS O    1 1 
        7 14739 2 2 53 GLU C    C  -7.701  13.449  14.918 1.00 . B B . 344 GLU C    1 1 
        7 14740 2 2 53 GLU CA   C  -7.824  12.857  13.519 1.00 . B B . 344 GLU CA   1 1 
        7 14741 2 2 53 GLU CB   C  -8.573  11.518  13.586 1.00 . B B . 344 GLU CB   1 1 
        7 14742 2 2 53 GLU CD   C -10.834  12.064  12.595 1.00 . B B . 344 GLU CD   1 1 
        7 14743 2 2 53 GLU CG   C -10.070  11.636  13.832 1.00 . B B . 344 GLU CG   1 1 
        7 14744 2 2 53 GLU H    H  -6.203  11.728  12.765 1.00 . B B . 344 GLU H    1 1 
        7 14745 2 2 53 GLU HA   H  -8.369  13.543  12.890 1.00 . B B . 344 GLU HA   1 1 
        7 14746 2 2 53 GLU HB2  H  -8.431  10.998  12.651 1.00 . B B . 344 GLU HB2  1 1 
        7 14747 2 2 53 GLU HB3  H  -8.148  10.922  14.383 1.00 . B B . 344 GLU HB3  1 1 
        7 14748 2 2 53 GLU HG2  H -10.445  10.677  14.154 1.00 . B B . 344 GLU HG2  1 1 
        7 14749 2 2 53 GLU HG3  H -10.237  12.365  14.611 1.00 . B B . 344 GLU HG3  1 1 
        7 14750 2 2 53 GLU N    N  -6.500  12.649  12.938 1.00 . B B . 344 GLU N    1 1 
        7 14751 2 2 53 GLU O    O  -8.549  14.223  15.356 1.00 . B B . 344 GLU O    1 1 
        7 14752 2 2 53 GLU OE1  O -11.055  11.215  11.704 1.00 . B B . 344 GLU OE1  1 1 
        7 14753 2 2 53 GLU OE2  O -11.235  13.242  12.515 1.00 . B B . 344 GLU OE2  1 1 
        7 14754 2 2 54 ALA C    C  -5.785  14.984  16.939 1.00 . B B . 345 ALA C    1 1 
        7 14755 2 2 54 ALA CA   C  -6.376  13.577  16.957 1.00 . B B . 345 ALA CA   1 1 
        7 14756 2 2 54 ALA CB   C  -5.456  12.620  17.701 1.00 . B B . 345 ALA CB   1 1 
        7 14757 2 2 54 ALA H    H  -5.974  12.483  15.195 1.00 . B B . 345 ALA H    1 1 
        7 14758 2 2 54 ALA HA   H  -7.324  13.604  17.477 1.00 . B B . 345 ALA HA   1 1 
        7 14759 2 2 54 ALA HB1  H  -5.324  12.962  18.718 1.00 . B B . 345 ALA HB1  1 1 
        7 14760 2 2 54 ALA HB2  H  -4.497  12.587  17.206 1.00 . B B . 345 ALA HB2  1 1 
        7 14761 2 2 54 ALA HB3  H  -5.893  11.631  17.707 1.00 . B B . 345 ALA HB3  1 1 
        7 14762 2 2 54 ALA N    N  -6.621  13.092  15.607 1.00 . B B . 345 ALA N    1 1 
        7 14763 2 2 54 ALA O    O  -5.465  15.550  17.987 1.00 . B B . 345 ALA O    1 1 
        7 14764 2 2 55 GLY C    C  -3.657  16.946  15.304 1.00 . B B . 346 GLY C    1 1 
        7 14765 2 2 55 GLY CA   C  -5.139  16.898  15.612 1.00 . B B . 346 GLY CA   1 1 
        7 14766 2 2 55 GLY H    H  -5.838  15.020  14.942 1.00 . B B . 346 GLY H    1 1 
        7 14767 2 2 55 GLY HA2  H  -5.677  17.386  14.814 1.00 . B B . 346 GLY HA2  1 1 
        7 14768 2 2 55 GLY HA3  H  -5.324  17.428  16.534 1.00 . B B . 346 GLY HA3  1 1 
        7 14769 2 2 55 GLY N    N  -5.628  15.541  15.745 1.00 . B B . 346 GLY N    1 1 
        7 14770 2 2 55 GLY O    O  -3.214  17.700  14.432 1.00 . B B . 346 GLY O    1 1 
        7 14771 2 2 56 GLY C    C  -0.723  15.688  17.067 1.00 . B B . 347 GLY C    1 1 
        7 14772 2 2 56 GLY CA   C  -1.458  16.111  15.817 1.00 . B B . 347 GLY CA   1 1 
        7 14773 2 2 56 GLY H    H  -3.300  15.552  16.684 1.00 . B B . 347 GLY H    1 1 
        7 14774 2 2 56 GLY HA2  H  -1.227  15.417  15.021 1.00 . B B . 347 GLY HA2  1 1 
        7 14775 2 2 56 GLY HA3  H  -1.124  17.097  15.532 1.00 . B B . 347 GLY HA3  1 1 
        7 14776 2 2 56 GLY N    N  -2.890  16.137  16.013 1.00 . B B . 347 GLY N    1 1 
        7 14777 2 2 56 GLY O    O  -1.353  15.403  18.088 1.00 . B B . 347 GLY O    1 1 
        7 14778 2 2 57 ASN C    C   1.277  13.743  18.427 1.00 . B B . 348 ASN C    1 1 
        7 14779 2 2 57 ASN CA   C   1.474  15.226  18.090 1.00 . B B . 348 ASN CA   1 1 
        7 14780 2 2 57 ASN CB   C   1.209  16.121  19.316 1.00 . B B . 348 ASN CB   1 1 
        7 14781 2 2 57 ASN CG   C   2.155  15.856  20.477 1.00 . B B . 348 ASN CG   1 1 
        7 14782 2 2 57 ASN H    H   1.024  15.835  16.106 1.00 . B B . 348 ASN H    1 1 
        7 14783 2 2 57 ASN HA   H   2.496  15.369  17.770 1.00 . B B . 348 ASN HA   1 1 
        7 14784 2 2 57 ASN HB2  H   1.316  17.155  19.026 1.00 . B B . 348 ASN HB2  1 1 
        7 14785 2 2 57 ASN HB3  H   0.197  15.954  19.659 1.00 . B B . 348 ASN HB3  1 1 
        7 14786 2 2 57 ASN HD21 H   0.792  14.706  21.358 1.00 . B B . 348 ASN HD21 1 1 
        7 14787 2 2 57 ASN HD22 H   2.299  14.877  22.201 1.00 . B B . 348 ASN HD22 1 1 
        7 14788 2 2 57 ASN N    N   0.607  15.619  16.970 1.00 . B B . 348 ASN N    1 1 
        7 14789 2 2 57 ASN ND2  N   1.705  15.070  21.443 1.00 . B B . 348 ASN ND2  1 1 
        7 14790 2 2 57 ASN O    O   1.910  13.193  19.327 1.00 . B B . 348 ASN O    1 1 
        7 14791 2 2 57 ASN OD1  O   3.269  16.379  20.518 1.00 . B B . 348 ASN OD1  1 1 
        7 14792 2 2 58 TYR C    C   1.008  10.813  17.036 1.00 . B B . 349 TYR C    1 1 
        7 14793 2 2 58 TYR CA   C   0.103  11.696  17.887 1.00 . B B . 349 TYR CA   1 1 
        7 14794 2 2 58 TYR CB   C  -1.369  11.436  17.555 1.00 . B B . 349 TYR CB   1 1 
        7 14795 2 2 58 TYR CD1  C  -2.357   9.803  19.203 1.00 . B B . 349 TYR CD1  1 1 
        7 14796 2 2 58 TYR CD2  C  -1.838   9.011  17.018 1.00 . B B . 349 TYR CD2  1 1 
        7 14797 2 2 58 TYR CE1  C  -2.817   8.550  19.553 1.00 . B B . 349 TYR CE1  1 1 
        7 14798 2 2 58 TYR CE2  C  -2.300   7.755  17.357 1.00 . B B . 349 TYR CE2  1 1 
        7 14799 2 2 58 TYR CG   C  -1.859  10.056  17.933 1.00 . B B . 349 TYR CG   1 1 
        7 14800 2 2 58 TYR CZ   C  -2.788   7.530  18.626 1.00 . B B . 349 TYR CZ   1 1 
        7 14801 2 2 58 TYR H    H  -0.004  13.562  16.918 1.00 . B B . 349 TYR H    1 1 
        7 14802 2 2 58 TYR HA   H   0.276  11.477  18.929 1.00 . B B . 349 TYR HA   1 1 
        7 14803 2 2 58 TYR HB2  H  -1.981  12.155  18.080 1.00 . B B . 349 TYR HB2  1 1 
        7 14804 2 2 58 TYR HB3  H  -1.514  11.561  16.493 1.00 . B B . 349 TYR HB3  1 1 
        7 14805 2 2 58 TYR HD1  H  -2.380  10.605  19.926 1.00 . B B . 349 TYR HD1  1 1 
        7 14806 2 2 58 TYR HD2  H  -1.454   9.192  16.024 1.00 . B B . 349 TYR HD2  1 1 
        7 14807 2 2 58 TYR HE1  H  -3.200   8.374  20.547 1.00 . B B . 349 TYR HE1  1 1 
        7 14808 2 2 58 TYR HE2  H  -2.276   6.956  16.631 1.00 . B B . 349 TYR HE2  1 1 
        7 14809 2 2 58 TYR HH   H  -2.691   5.601  18.563 1.00 . B B . 349 TYR HH   1 1 
        7 14810 2 2 58 TYR N    N   0.421  13.091  17.661 1.00 . B B . 349 TYR N    1 1 
        7 14811 2 2 58 TYR O    O   1.129  11.011  15.825 1.00 . B B . 349 TYR O    1 1 
        7 14812 2 2 58 TYR OH   O  -3.257   6.281  18.967 1.00 . B B . 349 TYR OH   1 1 
        7 14813 2 2 59 THR C    C   1.818   7.577  16.851 1.00 . B B . 350 THR C    1 1 
        7 14814 2 2 59 THR CA   C   2.515   8.924  16.986 1.00 . B B . 350 THR CA   1 1 
        7 14815 2 2 59 THR CB   C   3.845   8.748  17.741 1.00 . B B . 350 THR CB   1 1 
        7 14816 2 2 59 THR CG2  C   4.874   8.040  16.872 1.00 . B B . 350 THR CG2  1 1 
        7 14817 2 2 59 THR H    H   1.518   9.757  18.646 1.00 . B B . 350 THR H    1 1 
        7 14818 2 2 59 THR HA   H   2.723   9.320  16.001 1.00 . B B . 350 THR HA   1 1 
        7 14819 2 2 59 THR HB   H   3.667   8.154  18.626 1.00 . B B . 350 THR HB   1 1 
        7 14820 2 2 59 THR HG1  H   3.700  10.465  18.708 1.00 . B B . 350 THR HG1  1 1 
        7 14821 2 2 59 THR HG21 H   4.502   7.062  16.599 1.00 . B B . 350 THR HG21 1 1 
        7 14822 2 2 59 THR HG22 H   5.797   7.933  17.421 1.00 . B B . 350 THR HG22 1 1 
        7 14823 2 2 59 THR HG23 H   5.050   8.620  15.978 1.00 . B B . 350 THR HG23 1 1 
        7 14824 2 2 59 THR N    N   1.646   9.853  17.675 1.00 . B B . 350 THR N    1 1 
        7 14825 2 2 59 THR O    O   1.478   6.945  17.853 1.00 . B B . 350 THR O    1 1 
        7 14826 2 2 59 THR OG1  O   4.349  10.034  18.131 1.00 . B B . 350 THR OG1  1 1 
        7 14827 2 2 60 PRO C    C   1.640   4.672  15.869 1.00 . B B . 351 PRO C    1 1 
        7 14828 2 2 60 PRO CA   C   0.874   5.879  15.336 1.00 . B B . 351 PRO CA   1 1 
        7 14829 2 2 60 PRO CB   C   0.808   5.827  13.806 1.00 . B B . 351 PRO CB   1 1 
        7 14830 2 2 60 PRO CD   C   1.908   7.860  14.373 1.00 . B B . 351 PRO CD   1 1 
        7 14831 2 2 60 PRO CG   C   0.999   7.234  13.359 1.00 . B B . 351 PRO CG   1 1 
        7 14832 2 2 60 PRO HA   H  -0.125   5.877  15.743 1.00 . B B . 351 PRO HA   1 1 
        7 14833 2 2 60 PRO HB2  H   1.592   5.184  13.433 1.00 . B B . 351 PRO HB2  1 1 
        7 14834 2 2 60 PRO HB3  H  -0.153   5.443  13.498 1.00 . B B . 351 PRO HB3  1 1 
        7 14835 2 2 60 PRO HD2  H   2.941   7.697  14.105 1.00 . B B . 351 PRO HD2  1 1 
        7 14836 2 2 60 PRO HD3  H   1.700   8.917  14.467 1.00 . B B . 351 PRO HD3  1 1 
        7 14837 2 2 60 PRO HG2  H   1.457   7.253  12.381 1.00 . B B . 351 PRO HG2  1 1 
        7 14838 2 2 60 PRO HG3  H   0.049   7.748  13.340 1.00 . B B . 351 PRO HG3  1 1 
        7 14839 2 2 60 PRO N    N   1.560   7.145  15.610 1.00 . B B . 351 PRO N    1 1 
        7 14840 2 2 60 PRO O    O   2.874   4.685  15.953 1.00 . B B . 351 PRO O    1 1 
        7 14841 2 2 61 ALA C    C   2.121   1.594  15.583 1.00 . B B . 352 ALA C    1 1 
        7 14842 2 2 61 ALA CA   C   1.516   2.401  16.725 1.00 . B B . 352 ALA CA   1 1 
        7 14843 2 2 61 ALA CB   C   0.493   1.569  17.482 1.00 . B B . 352 ALA CB   1 1 
        7 14844 2 2 61 ALA H    H  -0.073   3.662  16.121 1.00 . B B . 352 ALA H    1 1 
        7 14845 2 2 61 ALA HA   H   2.301   2.682  17.411 1.00 . B B . 352 ALA HA   1 1 
        7 14846 2 2 61 ALA HB1  H   0.068   2.161  18.280 1.00 . B B . 352 ALA HB1  1 1 
        7 14847 2 2 61 ALA HB2  H   0.976   0.698  17.897 1.00 . B B . 352 ALA HB2  1 1 
        7 14848 2 2 61 ALA HB3  H  -0.290   1.260  16.806 1.00 . B B . 352 ALA HB3  1 1 
        7 14849 2 2 61 ALA N    N   0.908   3.620  16.216 1.00 . B B . 352 ALA N    1 1 
        7 14850 2 2 61 ALA O    O   2.833   0.612  15.802 1.00 . B B . 352 ALA O    1 1 
        7 14851 2 2 62 LEU C    C   3.008   2.419  12.270 1.00 . B B . 353 LEU C    1 1 
        7 14852 2 2 62 LEU CA   C   2.369   1.381  13.183 1.00 . B B . 353 LEU CA   1 1 
        7 14853 2 2 62 LEU CB   C   1.278   0.627  12.423 1.00 . B B . 353 LEU CB   1 1 
        7 14854 2 2 62 LEU CD1  C   2.180  -1.693  12.555 1.00 . B B . 353 LEU CD1  1 1 
        7 14855 2 2 62 LEU CD2  C   0.722  -1.047  10.642 1.00 . B B . 353 LEU CD2  1 1 
        7 14856 2 2 62 LEU CG   C   1.779  -0.570  11.619 1.00 . B B . 353 LEU CG   1 1 
        7 14857 2 2 62 LEU H    H   1.223   2.783  14.257 1.00 . B B . 353 LEU H    1 1 
        7 14858 2 2 62 LEU HA   H   3.126   0.682  13.502 1.00 . B B . 353 LEU HA   1 1 
        7 14859 2 2 62 LEU HB2  H   0.545   0.278  13.137 1.00 . B B . 353 LEU HB2  1 1 
        7 14860 2 2 62 LEU HB3  H   0.798   1.314  11.744 1.00 . B B . 353 LEU HB3  1 1 
        7 14861 2 2 62 LEU HD11 H   1.334  -1.976  13.161 1.00 . B B . 353 LEU HD11 1 1 
        7 14862 2 2 62 LEU HD12 H   2.987  -1.360  13.193 1.00 . B B . 353 LEU HD12 1 1 
        7 14863 2 2 62 LEU HD13 H   2.508  -2.545  11.976 1.00 . B B . 353 LEU HD13 1 1 
        7 14864 2 2 62 LEU HD21 H   1.104  -1.887  10.082 1.00 . B B . 353 LEU HD21 1 1 
        7 14865 2 2 62 LEU HD22 H   0.472  -0.245   9.963 1.00 . B B . 353 LEU HD22 1 1 
        7 14866 2 2 62 LEU HD23 H  -0.160  -1.346  11.187 1.00 . B B . 353 LEU HD23 1 1 
        7 14867 2 2 62 LEU HG   H   2.653  -0.277  11.054 1.00 . B B . 353 LEU HG   1 1 
        7 14868 2 2 62 LEU N    N   1.825   2.019  14.362 1.00 . B B . 353 LEU N    1 1 
        7 14869 2 2 62 LEU O    O   2.320   3.242  11.667 1.00 . B B . 353 LEU O    1 1 
        7 14870 2 2 63 THR C    C   5.524   2.521  10.089 1.00 . B B . 354 THR C    1 1 
        7 14871 2 2 63 THR CA   C   5.066   3.274  11.328 1.00 . B B . 354 THR CA   1 1 
        7 14872 2 2 63 THR CB   C   6.300   3.850  12.047 1.00 . B B . 354 THR CB   1 1 
        7 14873 2 2 63 THR CG2  C   5.889   4.828  13.134 1.00 . B B . 354 THR CG2  1 1 
        7 14874 2 2 63 THR H    H   4.816   1.749  12.756 1.00 . B B . 354 THR H    1 1 
        7 14875 2 2 63 THR HA   H   4.421   4.089  11.036 1.00 . B B . 354 THR HA   1 1 
        7 14876 2 2 63 THR HB   H   6.907   4.373  11.322 1.00 . B B . 354 THR HB   1 1 
        7 14877 2 2 63 THR HG1  H   7.156   2.915  13.577 1.00 . B B . 354 THR HG1  1 1 
        7 14878 2 2 63 THR HG21 H   5.264   4.323  13.855 1.00 . B B . 354 THR HG21 1 1 
        7 14879 2 2 63 THR HG22 H   5.340   5.647  12.692 1.00 . B B . 354 THR HG22 1 1 
        7 14880 2 2 63 THR HG23 H   6.772   5.209  13.625 1.00 . B B . 354 THR HG23 1 1 
        7 14881 2 2 63 THR N    N   4.323   2.389  12.202 1.00 . B B . 354 THR N    1 1 
        7 14882 2 2 63 THR O    O   5.279   1.318   9.963 1.00 . B B . 354 THR O    1 1 
        7 14883 2 2 63 THR OG1  O   7.072   2.780  12.618 1.00 . B B . 354 THR OG1  1 1 
        7 14884 2 2 64 GLU C    C   7.838   1.572   8.487 1.00 . B B . 355 GLU C    1 1 
        7 14885 2 2 64 GLU CA   C   6.796   2.584   8.021 1.00 . B B . 355 GLU CA   1 1 
        7 14886 2 2 64 GLU CB   C   7.453   3.625   7.103 1.00 . B B . 355 GLU CB   1 1 
        7 14887 2 2 64 GLU CD   C   6.280   5.850   7.507 1.00 . B B . 355 GLU CD   1 1 
        7 14888 2 2 64 GLU CG   C   6.496   4.680   6.561 1.00 . B B . 355 GLU CG   1 1 
        7 14889 2 2 64 GLU H    H   6.276   4.200   9.287 1.00 . B B . 355 GLU H    1 1 
        7 14890 2 2 64 GLU HA   H   6.019   2.067   7.479 1.00 . B B . 355 GLU HA   1 1 
        7 14891 2 2 64 GLU HB2  H   8.232   4.130   7.654 1.00 . B B . 355 GLU HB2  1 1 
        7 14892 2 2 64 GLU HB3  H   7.898   3.111   6.262 1.00 . B B . 355 GLU HB3  1 1 
        7 14893 2 2 64 GLU HG2  H   6.894   5.064   5.635 1.00 . B B . 355 GLU HG2  1 1 
        7 14894 2 2 64 GLU HG3  H   5.540   4.213   6.371 1.00 . B B . 355 GLU HG3  1 1 
        7 14895 2 2 64 GLU N    N   6.192   3.220   9.181 1.00 . B B . 355 GLU N    1 1 
        7 14896 2 2 64 GLU O    O   8.073   0.551   7.838 1.00 . B B . 355 GLU O    1 1 
        7 14897 2 2 64 GLU OE1  O   6.634   5.749   8.702 1.00 . B B . 355 GLU OE1  1 1 
        7 14898 2 2 64 GLU OE2  O   5.760   6.885   7.053 1.00 . B B . 355 GLU OE2  1 1 
        7 14899 2 2 65 GLN C    C   8.755  -0.333  10.658 1.00 . B B . 356 GLN C    1 1 
        7 14900 2 2 65 GLN CA   C   9.414   0.982  10.255 1.00 . B B . 356 GLN CA   1 1 
        7 14901 2 2 65 GLN CB   C  10.023   1.663  11.481 1.00 . B B . 356 GLN CB   1 1 
        7 14902 2 2 65 GLN CD   C  11.626   1.523  13.425 1.00 . B B . 356 GLN CD   1 1 
        7 14903 2 2 65 GLN CG   C  11.066   0.824  12.202 1.00 . B B . 356 GLN CG   1 1 
        7 14904 2 2 65 GLN H    H   8.214   2.709  10.080 1.00 . B B . 356 GLN H    1 1 
        7 14905 2 2 65 GLN HA   H  10.192   0.783   9.536 1.00 . B B . 356 GLN HA   1 1 
        7 14906 2 2 65 GLN HB2  H  10.488   2.586  11.171 1.00 . B B . 356 GLN HB2  1 1 
        7 14907 2 2 65 GLN HB3  H   9.231   1.888  12.180 1.00 . B B . 356 GLN HB3  1 1 
        7 14908 2 2 65 GLN HE21 H   9.889   2.435  13.730 1.00 . B B . 356 GLN HE21 1 1 
        7 14909 2 2 65 GLN HE22 H  11.136   2.803  14.871 1.00 . B B . 356 GLN HE22 1 1 
        7 14910 2 2 65 GLN HG2  H  10.612  -0.105  12.513 1.00 . B B . 356 GLN HG2  1 1 
        7 14911 2 2 65 GLN HG3  H  11.878   0.618  11.520 1.00 . B B . 356 GLN HG3  1 1 
        7 14912 2 2 65 GLN N    N   8.439   1.867   9.634 1.00 . B B . 356 GLN N    1 1 
        7 14913 2 2 65 GLN NE2  N  10.800   2.334  14.074 1.00 . B B . 356 GLN NE2  1 1 
        7 14914 2 2 65 GLN O    O   9.274  -1.412  10.375 1.00 . B B . 356 GLN O    1 1 
        7 14915 2 2 65 GLN OE1  O  12.784   1.328  13.794 1.00 . B B . 356 GLN OE1  1 1 
        7 14916 2 2 66 GLU C    C   6.478  -2.265  10.537 1.00 . B B . 357 GLU C    1 1 
        7 14917 2 2 66 GLU CA   C   6.860  -1.414  11.740 1.00 . B B . 357 GLU CA   1 1 
        7 14918 2 2 66 GLU CB   C   5.592  -1.024  12.497 1.00 . B B . 357 GLU CB   1 1 
        7 14919 2 2 66 GLU CD   C   6.844  -0.782  14.681 1.00 . B B . 357 GLU CD   1 1 
        7 14920 2 2 66 GLU CG   C   5.830  -0.176  13.732 1.00 . B B . 357 GLU CG   1 1 
        7 14921 2 2 66 GLU H    H   7.247   0.659  11.520 1.00 . B B . 357 GLU H    1 1 
        7 14922 2 2 66 GLU HA   H   7.497  -1.992  12.391 1.00 . B B . 357 GLU HA   1 1 
        7 14923 2 2 66 GLU HB2  H   4.949  -0.468  11.830 1.00 . B B . 357 GLU HB2  1 1 
        7 14924 2 2 66 GLU HB3  H   5.080  -1.925  12.801 1.00 . B B . 357 GLU HB3  1 1 
        7 14925 2 2 66 GLU HG2  H   6.184   0.796  13.422 1.00 . B B . 357 GLU HG2  1 1 
        7 14926 2 2 66 GLU HG3  H   4.892  -0.066  14.256 1.00 . B B . 357 GLU HG3  1 1 
        7 14927 2 2 66 GLU N    N   7.602  -0.232  11.314 1.00 . B B . 357 GLU N    1 1 
        7 14928 2 2 66 GLU O    O   6.691  -3.476  10.533 1.00 . B B . 357 GLU O    1 1 
        7 14929 2 2 66 GLU OE1  O   6.565  -1.856  15.255 1.00 . B B . 357 GLU OE1  1 1 
        7 14930 2 2 66 GLU OE2  O   7.923  -0.181  14.861 1.00 . B B . 357 GLU OE2  1 1 
        7 14931 2 2 67 VAL C    C   6.659  -3.050   7.661 1.00 . B B . 358 VAL C    1 1 
        7 14932 2 2 67 VAL CA   C   5.498  -2.301   8.307 1.00 . B B . 358 VAL CA   1 1 
        7 14933 2 2 67 VAL CB   C   4.886  -1.319   7.284 1.00 . B B . 358 VAL CB   1 1 
        7 14934 2 2 67 VAL CG1  C   4.460  -2.054   6.021 1.00 . B B . 358 VAL CG1  1 1 
        7 14935 2 2 67 VAL CG2  C   3.705  -0.576   7.894 1.00 . B B . 358 VAL CG2  1 1 
        7 14936 2 2 67 VAL H    H   5.803  -0.641   9.584 1.00 . B B . 358 VAL H    1 1 
        7 14937 2 2 67 VAL HA   H   4.736  -3.016   8.584 1.00 . B B . 358 VAL HA   1 1 
        7 14938 2 2 67 VAL HB   H   5.641  -0.595   7.015 1.00 . B B . 358 VAL HB   1 1 
        7 14939 2 2 67 VAL HG11 H   5.314  -2.558   5.592 1.00 . B B . 358 VAL HG11 1 1 
        7 14940 2 2 67 VAL HG12 H   4.063  -1.346   5.307 1.00 . B B . 358 VAL HG12 1 1 
        7 14941 2 2 67 VAL HG13 H   3.701  -2.781   6.268 1.00 . B B . 358 VAL HG13 1 1 
        7 14942 2 2 67 VAL HG21 H   3.291   0.105   7.164 1.00 . B B . 358 VAL HG21 1 1 
        7 14943 2 2 67 VAL HG22 H   4.037  -0.020   8.758 1.00 . B B . 358 VAL HG22 1 1 
        7 14944 2 2 67 VAL HG23 H   2.948  -1.286   8.192 1.00 . B B . 358 VAL HG23 1 1 
        7 14945 2 2 67 VAL N    N   5.927  -1.613   9.517 1.00 . B B . 358 VAL N    1 1 
        7 14946 2 2 67 VAL O    O   6.519  -4.210   7.282 1.00 . B B . 358 VAL O    1 1 
        7 14947 2 2 68 TYR C    C   9.466  -4.198   7.768 1.00 . B B . 359 TYR C    1 1 
        7 14948 2 2 68 TYR CA   C   8.974  -3.011   6.937 1.00 . B B . 359 TYR CA   1 1 
        7 14949 2 2 68 TYR CB   C  10.092  -1.985   6.753 1.00 . B B . 359 TYR CB   1 1 
        7 14950 2 2 68 TYR CD1  C  11.148  -3.044   4.721 1.00 . B B . 359 TYR CD1  1 1 
        7 14951 2 2 68 TYR CD2  C  12.551  -2.538   6.583 1.00 . B B . 359 TYR CD2  1 1 
        7 14952 2 2 68 TYR CE1  C  12.235  -3.552   4.035 1.00 . B B . 359 TYR CE1  1 1 
        7 14953 2 2 68 TYR CE2  C  13.643  -3.044   5.903 1.00 . B B . 359 TYR CE2  1 1 
        7 14954 2 2 68 TYR CG   C  11.287  -2.528   6.004 1.00 . B B . 359 TYR CG   1 1 
        7 14955 2 2 68 TYR CZ   C  13.480  -3.549   4.630 1.00 . B B . 359 TYR CZ   1 1 
        7 14956 2 2 68 TYR H    H   7.875  -1.475   7.896 1.00 . B B . 359 TYR H    1 1 
        7 14957 2 2 68 TYR HA   H   8.674  -3.372   5.966 1.00 . B B . 359 TYR HA   1 1 
        7 14958 2 2 68 TYR HB2  H   9.711  -1.141   6.201 1.00 . B B . 359 TYR HB2  1 1 
        7 14959 2 2 68 TYR HB3  H  10.430  -1.653   7.724 1.00 . B B . 359 TYR HB3  1 1 
        7 14960 2 2 68 TYR HD1  H  10.169  -3.045   4.257 1.00 . B B . 359 TYR HD1  1 1 
        7 14961 2 2 68 TYR HD2  H  12.677  -2.140   7.581 1.00 . B B . 359 TYR HD2  1 1 
        7 14962 2 2 68 TYR HE1  H  12.106  -3.946   3.039 1.00 . B B . 359 TYR HE1  1 1 
        7 14963 2 2 68 TYR HE2  H  14.617  -3.043   6.370 1.00 . B B . 359 TYR HE2  1 1 
        7 14964 2 2 68 TYR HH   H  14.519  -3.791   3.030 1.00 . B B . 359 TYR HH   1 1 
        7 14965 2 2 68 TYR N    N   7.809  -2.394   7.555 1.00 . B B . 359 TYR N    1 1 
        7 14966 2 2 68 TYR O    O   9.854  -5.234   7.225 1.00 . B B . 359 TYR O    1 1 
        7 14967 2 2 68 TYR OH   O  14.566  -4.060   3.952 1.00 . B B . 359 TYR OH   1 1 
        7 14968 2 2 69 ALA C    C   8.902  -6.325   9.849 1.00 . B B . 360 ALA C    1 1 
        7 14969 2 2 69 ALA CA   C   9.841  -5.126   9.976 1.00 . B B . 360 ALA CA   1 1 
        7 14970 2 2 69 ALA CB   C   9.879  -4.630  11.413 1.00 . B B . 360 ALA CB   1 1 
        7 14971 2 2 69 ALA H    H   9.134  -3.194   9.463 1.00 . B B . 360 ALA H    1 1 
        7 14972 2 2 69 ALA HA   H  10.839  -5.433   9.698 1.00 . B B . 360 ALA HA   1 1 
        7 14973 2 2 69 ALA HB1  H  10.550  -3.786  11.484 1.00 . B B . 360 ALA HB1  1 1 
        7 14974 2 2 69 ALA HB2  H  10.229  -5.423  12.059 1.00 . B B . 360 ALA HB2  1 1 
        7 14975 2 2 69 ALA HB3  H   8.887  -4.329  11.717 1.00 . B B . 360 ALA HB3  1 1 
        7 14976 2 2 69 ALA N    N   9.435  -4.050   9.082 1.00 . B B . 360 ALA N    1 1 
        7 14977 2 2 69 ALA O    O   9.345  -7.474   9.742 1.00 . B B . 360 ALA O    1 1 
        7 14978 2 2 70 GLN C    C   6.551  -7.715   8.359 1.00 . B B . 361 GLN C    1 1 
        7 14979 2 2 70 GLN CA   C   6.595  -7.093   9.753 1.00 . B B . 361 GLN CA   1 1 
        7 14980 2 2 70 GLN CB   C   5.223  -6.535  10.126 1.00 . B B . 361 GLN CB   1 1 
        7 14981 2 2 70 GLN CD   C   3.804  -5.423  11.889 1.00 . B B . 361 GLN CD   1 1 
        7 14982 2 2 70 GLN CG   C   5.149  -6.024  11.555 1.00 . B B . 361 GLN CG   1 1 
        7 14983 2 2 70 GLN H    H   7.316  -5.107   9.889 1.00 . B B . 361 GLN H    1 1 
        7 14984 2 2 70 GLN HA   H   6.863  -7.860  10.464 1.00 . B B . 361 GLN HA   1 1 
        7 14985 2 2 70 GLN HB2  H   4.986  -5.719   9.461 1.00 . B B . 361 GLN HB2  1 1 
        7 14986 2 2 70 GLN HB3  H   4.484  -7.314  10.008 1.00 . B B . 361 GLN HB3  1 1 
        7 14987 2 2 70 GLN HE21 H   3.160  -7.178  12.552 1.00 . B B . 361 GLN HE21 1 1 
        7 14988 2 2 70 GLN HE22 H   2.028  -5.874  12.642 1.00 . B B . 361 GLN HE22 1 1 
        7 14989 2 2 70 GLN HG2  H   5.334  -6.846  12.228 1.00 . B B . 361 GLN HG2  1 1 
        7 14990 2 2 70 GLN HG3  H   5.910  -5.268  11.693 1.00 . B B . 361 GLN HG3  1 1 
        7 14991 2 2 70 GLN N    N   7.603  -6.047   9.834 1.00 . B B . 361 GLN N    1 1 
        7 14992 2 2 70 GLN NE2  N   2.906  -6.239  12.411 1.00 . B B . 361 GLN NE2  1 1 
        7 14993 2 2 70 GLN O    O   6.289  -8.908   8.214 1.00 . B B . 361 GLN O    1 1 
        7 14994 2 2 70 GLN OE1  O   3.580  -4.234  11.692 1.00 . B B . 361 GLN OE1  1 1 
        7 14995 2 2 71 VAL C    C   8.067  -8.329   5.781 1.00 . B B . 362 VAL C    1 1 
        7 14996 2 2 71 VAL CA   C   6.842  -7.433   5.976 1.00 . B B . 362 VAL CA   1 1 
        7 14997 2 2 71 VAL CB   C   6.821  -6.295   4.920 1.00 . B B . 362 VAL CB   1 1 
        7 14998 2 2 71 VAL CG1  C   8.211  -5.738   4.653 1.00 . B B . 362 VAL CG1  1 1 
        7 14999 2 2 71 VAL CG2  C   6.175  -6.774   3.634 1.00 . B B . 362 VAL CG2  1 1 
        7 15000 2 2 71 VAL H    H   6.994  -5.961   7.498 1.00 . B B . 362 VAL H    1 1 
        7 15001 2 2 71 VAL HA   H   5.952  -8.033   5.841 1.00 . B B . 362 VAL HA   1 1 
        7 15002 2 2 71 VAL HB   H   6.215  -5.490   5.314 1.00 . B B . 362 VAL HB   1 1 
        7 15003 2 2 71 VAL HG11 H   8.833  -6.516   4.235 1.00 . B B . 362 VAL HG11 1 1 
        7 15004 2 2 71 VAL HG12 H   8.644  -5.392   5.579 1.00 . B B . 362 VAL HG12 1 1 
        7 15005 2 2 71 VAL HG13 H   8.145  -4.917   3.954 1.00 . B B . 362 VAL HG13 1 1 
        7 15006 2 2 71 VAL HG21 H   5.145  -7.042   3.825 1.00 . B B . 362 VAL HG21 1 1 
        7 15007 2 2 71 VAL HG22 H   6.710  -7.636   3.263 1.00 . B B . 362 VAL HG22 1 1 
        7 15008 2 2 71 VAL HG23 H   6.211  -5.985   2.898 1.00 . B B . 362 VAL HG23 1 1 
        7 15009 2 2 71 VAL N    N   6.820  -6.918   7.336 1.00 . B B . 362 VAL N    1 1 
        7 15010 2 2 71 VAL O    O   8.030  -9.293   5.019 1.00 . B B . 362 VAL O    1 1 
        7 15011 2 2 72 ALA C    C  10.201 -10.151   7.156 1.00 . B B . 363 ALA C    1 1 
        7 15012 2 2 72 ALA CA   C  10.368  -8.813   6.440 1.00 . B B . 363 ALA CA   1 1 
        7 15013 2 2 72 ALA CB   C  11.542  -8.040   7.014 1.00 . B B . 363 ALA CB   1 1 
        7 15014 2 2 72 ALA H    H   9.123  -7.225   7.081 1.00 . B B . 363 ALA H    1 1 
        7 15015 2 2 72 ALA HA   H  10.578  -9.008   5.398 1.00 . B B . 363 ALA HA   1 1 
        7 15016 2 2 72 ALA HB1  H  11.396  -7.892   8.074 1.00 . B B . 363 ALA HB1  1 1 
        7 15017 2 2 72 ALA HB2  H  11.613  -7.079   6.522 1.00 . B B . 363 ALA HB2  1 1 
        7 15018 2 2 72 ALA HB3  H  12.453  -8.596   6.847 1.00 . B B . 363 ALA HB3  1 1 
        7 15019 2 2 72 ALA N    N   9.146  -8.020   6.503 1.00 . B B . 363 ALA N    1 1 
        7 15020 2 2 72 ALA O    O  10.729 -11.167   6.712 1.00 . B B . 363 ALA O    1 1 
        7 15021 2 2 73 ARG C    C   8.150 -12.221   8.166 1.00 . B B . 364 ARG C    1 1 
        7 15022 2 2 73 ARG CA   C   9.179 -11.416   8.954 1.00 . B B . 364 ARG CA   1 1 
        7 15023 2 2 73 ARG CB   C   8.693 -11.198  10.396 1.00 . B B . 364 ARG CB   1 1 
        7 15024 2 2 73 ARG CD   C   6.771 -10.490  11.864 1.00 . B B . 364 ARG CD   1 1 
        7 15025 2 2 73 ARG CG   C   7.452 -10.332  10.514 1.00 . B B . 364 ARG CG   1 1 
        7 15026 2 2 73 ARG CZ   C   5.020 -12.003  12.726 1.00 . B B . 364 ARG CZ   1 1 
        7 15027 2 2 73 ARG H    H   9.130  -9.310   8.636 1.00 . B B . 364 ARG H    1 1 
        7 15028 2 2 73 ARG HA   H  10.100 -11.982   8.983 1.00 . B B . 364 ARG HA   1 1 
        7 15029 2 2 73 ARG HB2  H   8.474 -12.158  10.838 1.00 . B B . 364 ARG HB2  1 1 
        7 15030 2 2 73 ARG HB3  H   9.486 -10.728  10.961 1.00 . B B . 364 ARG HB3  1 1 
        7 15031 2 2 73 ARG HD2  H   7.513 -10.399  12.642 1.00 . B B . 364 ARG HD2  1 1 
        7 15032 2 2 73 ARG HD3  H   6.035  -9.707  11.976 1.00 . B B . 364 ARG HD3  1 1 
        7 15033 2 2 73 ARG HE   H   6.494 -12.544  11.484 1.00 . B B . 364 ARG HE   1 1 
        7 15034 2 2 73 ARG HG2  H   7.736  -9.297  10.388 1.00 . B B . 364 ARG HG2  1 1 
        7 15035 2 2 73 ARG HG3  H   6.757 -10.611   9.734 1.00 . B B . 364 ARG HG3  1 1 
        7 15036 2 2 73 ARG HH11 H   4.880 -10.097  13.422 1.00 . B B . 364 ARG HH11 1 1 
        7 15037 2 2 73 ARG HH12 H   3.664 -11.193  13.999 1.00 . B B . 364 ARG HH12 1 1 
        7 15038 2 2 73 ARG HH21 H   4.890 -13.962  12.223 1.00 . B B . 364 ARG HH21 1 1 
        7 15039 2 2 73 ARG HH22 H   3.637 -13.381  13.285 1.00 . B B . 364 ARG HH22 1 1 
        7 15040 2 2 73 ARG N    N   9.467 -10.158   8.270 1.00 . B B . 364 ARG N    1 1 
        7 15041 2 2 73 ARG NE   N   6.108 -11.787  11.991 1.00 . B B . 364 ARG NE   1 1 
        7 15042 2 2 73 ARG NH1  N   4.475 -11.019  13.436 1.00 . B B . 364 ARG NH1  1 1 
        7 15043 2 2 73 ARG NH2  N   4.476 -13.213  12.752 1.00 . B B . 364 ARG NH2  1 1 
        7 15044 2 2 73 ARG O    O   8.090 -13.447   8.276 1.00 . B B . 364 ARG O    1 1 
        7 15045 2 2 74 LEU C    C   7.049 -12.816   5.317 1.00 . B B . 365 LEU C    1 1 
        7 15046 2 2 74 LEU CA   C   6.357 -12.171   6.520 1.00 . B B . 365 LEU CA   1 1 
        7 15047 2 2 74 LEU CB   C   5.311 -11.153   6.048 1.00 . B B . 365 LEU CB   1 1 
        7 15048 2 2 74 LEU CD1  C   3.314 -12.669   6.212 1.00 . B B . 365 LEU CD1  1 1 
        7 15049 2 2 74 LEU CD2  C   3.224 -10.629   4.764 1.00 . B B . 365 LEU CD2  1 1 
        7 15050 2 2 74 LEU CG   C   4.111 -11.742   5.302 1.00 . B B . 365 LEU CG   1 1 
        7 15051 2 2 74 LEU H    H   7.391 -10.540   7.387 1.00 . B B . 365 LEU H    1 1 
        7 15052 2 2 74 LEU HA   H   5.866 -12.940   7.095 1.00 . B B . 365 LEU HA   1 1 
        7 15053 2 2 74 LEU HB2  H   4.943 -10.621   6.914 1.00 . B B . 365 LEU HB2  1 1 
        7 15054 2 2 74 LEU HB3  H   5.799 -10.446   5.394 1.00 . B B . 365 LEU HB3  1 1 
        7 15055 2 2 74 LEU HD11 H   2.980 -12.121   7.080 1.00 . B B . 365 LEU HD11 1 1 
        7 15056 2 2 74 LEU HD12 H   3.940 -13.493   6.523 1.00 . B B . 365 LEU HD12 1 1 
        7 15057 2 2 74 LEU HD13 H   2.457 -13.051   5.676 1.00 . B B . 365 LEU HD13 1 1 
        7 15058 2 2 74 LEU HD21 H   3.787 -10.026   4.067 1.00 . B B . 365 LEU HD21 1 1 
        7 15059 2 2 74 LEU HD22 H   2.885 -10.011   5.583 1.00 . B B . 365 LEU HD22 1 1 
        7 15060 2 2 74 LEU HD23 H   2.372 -11.061   4.262 1.00 . B B . 365 LEU HD23 1 1 
        7 15061 2 2 74 LEU HG   H   4.468 -12.323   4.464 1.00 . B B . 365 LEU HG   1 1 
        7 15062 2 2 74 LEU N    N   7.337 -11.522   7.380 1.00 . B B . 365 LEU N    1 1 
        7 15063 2 2 74 LEU O    O   6.814 -13.984   5.002 1.00 . B B . 365 LEU O    1 1 
        7 15064 2 2 75 PHE C    C   9.916 -13.273   3.990 1.00 . B B . 366 PHE C    1 1 
        7 15065 2 2 75 PHE CA   C   8.657 -12.556   3.509 1.00 . B B . 366 PHE CA   1 1 
        7 15066 2 2 75 PHE CB   C   9.020 -11.416   2.545 1.00 . B B . 366 PHE CB   1 1 
        7 15067 2 2 75 PHE CD1  C   6.558 -11.197   2.054 1.00 . B B . 366 PHE CD1  1 1 
        7 15068 2 2 75 PHE CD2  C   7.997  -9.393   1.459 1.00 . B B . 366 PHE CD2  1 1 
        7 15069 2 2 75 PHE CE1  C   5.473 -10.501   1.560 1.00 . B B . 366 PHE CE1  1 1 
        7 15070 2 2 75 PHE CE2  C   6.914  -8.692   0.962 1.00 . B B . 366 PHE CE2  1 1 
        7 15071 2 2 75 PHE CG   C   7.833 -10.655   2.010 1.00 . B B . 366 PHE CG   1 1 
        7 15072 2 2 75 PHE CZ   C   5.648  -9.248   1.014 1.00 . B B . 366 PHE CZ   1 1 
        7 15073 2 2 75 PHE H    H   8.053 -11.125   4.946 1.00 . B B . 366 PHE H    1 1 
        7 15074 2 2 75 PHE HA   H   8.031 -13.269   2.994 1.00 . B B . 366 PHE HA   1 1 
        7 15075 2 2 75 PHE HB2  H   9.655 -10.712   3.059 1.00 . B B . 366 PHE HB2  1 1 
        7 15076 2 2 75 PHE HB3  H   9.558 -11.827   1.701 1.00 . B B . 366 PHE HB3  1 1 
        7 15077 2 2 75 PHE HD1  H   6.416 -12.179   2.483 1.00 . B B . 366 PHE HD1  1 1 
        7 15078 2 2 75 PHE HD2  H   8.984  -8.956   1.418 1.00 . B B . 366 PHE HD2  1 1 
        7 15079 2 2 75 PHE HE1  H   4.487 -10.938   1.603 1.00 . B B . 366 PHE HE1  1 1 
        7 15080 2 2 75 PHE HE2  H   7.055  -7.709   0.535 1.00 . B B . 366 PHE HE2  1 1 
        7 15081 2 2 75 PHE HZ   H   4.799  -8.703   0.627 1.00 . B B . 366 PHE HZ   1 1 
        7 15082 2 2 75 PHE N    N   7.912 -12.052   4.656 1.00 . B B . 366 PHE N    1 1 
        7 15083 2 2 75 PHE O    O  10.973 -12.665   4.149 1.00 . B B . 366 PHE O    1 1 
        7 15084 2 2 76 LYS C    C  12.005 -15.581   3.872 1.00 . B B . 367 LYS C    1 1 
        7 15085 2 2 76 LYS CA   C  10.840 -15.366   4.837 1.00 . B B . 367 LYS CA   1 1 
        7 15086 2 2 76 LYS CB   C  10.273 -16.710   5.307 1.00 . B B . 367 LYS CB   1 1 
        7 15087 2 2 76 LYS CD   C  10.639 -18.833   6.594 1.00 . B B . 367 LYS CD   1 1 
        7 15088 2 2 76 LYS CE   C  11.664 -19.847   7.081 1.00 . B B . 367 LYS CE   1 1 
        7 15089 2 2 76 LYS CG   C  11.302 -17.633   5.938 1.00 . B B . 367 LYS CG   1 1 
        7 15090 2 2 76 LYS H    H   8.920 -14.997   4.027 1.00 . B B . 367 LYS H    1 1 
        7 15091 2 2 76 LYS HA   H  11.207 -14.827   5.695 1.00 . B B . 367 LYS HA   1 1 
        7 15092 2 2 76 LYS HB2  H   9.500 -16.521   6.038 1.00 . B B . 367 LYS HB2  1 1 
        7 15093 2 2 76 LYS HB3  H   9.836 -17.219   4.460 1.00 . B B . 367 LYS HB3  1 1 
        7 15094 2 2 76 LYS HD2  H  10.058 -18.494   7.438 1.00 . B B . 367 LYS HD2  1 1 
        7 15095 2 2 76 LYS HD3  H   9.989 -19.311   5.875 1.00 . B B . 367 LYS HD3  1 1 
        7 15096 2 2 76 LYS HE2  H  12.419 -19.328   7.654 1.00 . B B . 367 LYS HE2  1 1 
        7 15097 2 2 76 LYS HE3  H  11.167 -20.569   7.713 1.00 . B B . 367 LYS HE3  1 1 
        7 15098 2 2 76 LYS HG2  H  11.979 -17.981   5.171 1.00 . B B . 367 LYS HG2  1 1 
        7 15099 2 2 76 LYS HG3  H  11.854 -17.083   6.686 1.00 . B B . 367 LYS HG3  1 1 
        7 15100 2 2 76 LYS HZ1  H  12.768 -19.880   5.307 1.00 . B B . 367 LYS HZ1  1 1 
        7 15101 2 2 76 LYS HZ2  H  11.606 -21.108   5.418 1.00 . B B . 367 LYS HZ2  1 1 
        7 15102 2 2 76 LYS HZ3  H  13.041 -21.214   6.316 1.00 . B B . 367 LYS HZ3  1 1 
        7 15103 2 2 76 LYS N    N   9.775 -14.567   4.239 1.00 . B B . 367 LYS N    1 1 
        7 15104 2 2 76 LYS NZ   N  12.316 -20.559   5.954 1.00 . B B . 367 LYS NZ   1 1 
        7 15105 2 2 76 LYS O    O  13.111 -15.088   4.096 1.00 . B B . 367 LYS O    1 1 
        7 15106 2 2 77 ASN C    C  12.547 -15.817   0.543 1.00 . B B . 368 ASN C    1 1 
        7 15107 2 2 77 ASN CA   C  12.807 -16.589   1.819 1.00 . B B . 368 ASN CA   1 1 
        7 15108 2 2 77 ASN CB   C  12.908 -18.085   1.523 1.00 . B B . 368 ASN CB   1 1 
        7 15109 2 2 77 ASN CG   C  13.467 -18.869   2.693 1.00 . B B . 368 ASN CG   1 1 
        7 15110 2 2 77 ASN H    H  10.864 -16.686   2.662 1.00 . B B . 368 ASN H    1 1 
        7 15111 2 2 77 ASN HA   H  13.744 -16.253   2.239 1.00 . B B . 368 ASN HA   1 1 
        7 15112 2 2 77 ASN HB2  H  11.925 -18.469   1.293 1.00 . B B . 368 ASN HB2  1 1 
        7 15113 2 2 77 ASN HB3  H  13.556 -18.234   0.672 1.00 . B B . 368 ASN HB3  1 1 
        7 15114 2 2 77 ASN HD21 H  15.316 -18.627   2.002 1.00 . B B . 368 ASN HD21 1 1 
        7 15115 2 2 77 ASN HD22 H  15.167 -19.536   3.470 1.00 . B B . 368 ASN HD22 1 1 
        7 15116 2 2 77 ASN N    N  11.761 -16.318   2.800 1.00 . B B . 368 ASN N    1 1 
        7 15117 2 2 77 ASN ND2  N  14.781 -19.025   2.727 1.00 . B B . 368 ASN ND2  1 1 
        7 15118 2 2 77 ASN O    O  13.281 -15.936  -0.438 1.00 . B B . 368 ASN O    1 1 
        7 15119 2 2 77 ASN OD1  O  12.728 -19.322   3.565 1.00 . B B . 368 ASN OD1  1 1 
        7 15120 2 2 78 GLN C    C  11.997 -12.899  -0.531 1.00 . B B . 369 GLN C    1 1 
        7 15121 2 2 78 GLN CA   C  11.146 -14.166  -0.553 1.00 . B B . 369 GLN CA   1 1 
        7 15122 2 2 78 GLN CB   C   9.651 -13.824  -0.517 1.00 . B B . 369 GLN CB   1 1 
        7 15123 2 2 78 GLN CD   C   8.766 -16.124   0.152 1.00 . B B . 369 GLN CD   1 1 
        7 15124 2 2 78 GLN CG   C   8.732 -14.994  -0.864 1.00 . B B . 369 GLN CG   1 1 
        7 15125 2 2 78 GLN H    H  10.949 -14.983   1.382 1.00 . B B . 369 GLN H    1 1 
        7 15126 2 2 78 GLN HA   H  11.363 -14.714  -1.457 1.00 . B B . 369 GLN HA   1 1 
        7 15127 2 2 78 GLN HB2  H   9.396 -13.480   0.474 1.00 . B B . 369 GLN HB2  1 1 
        7 15128 2 2 78 GLN HB3  H   9.461 -13.028  -1.222 1.00 . B B . 369 GLN HB3  1 1 
        7 15129 2 2 78 GLN HE21 H   8.388 -17.446  -1.281 1.00 . B B . 369 GLN HE21 1 1 
        7 15130 2 2 78 GLN HE22 H   8.567 -18.091   0.311 1.00 . B B . 369 GLN HE22 1 1 
        7 15131 2 2 78 GLN HG2  H   7.719 -14.627  -0.927 1.00 . B B . 369 GLN HG2  1 1 
        7 15132 2 2 78 GLN HG3  H   9.026 -15.389  -1.826 1.00 . B B . 369 GLN HG3  1 1 
        7 15133 2 2 78 GLN N    N  11.501 -15.012   0.572 1.00 . B B . 369 GLN N    1 1 
        7 15134 2 2 78 GLN NE2  N   8.552 -17.343  -0.319 1.00 . B B . 369 GLN NE2  1 1 
        7 15135 2 2 78 GLN O    O  11.484 -11.779  -0.519 1.00 . B B . 369 GLN O    1 1 
        7 15136 2 2 78 GLN OE1  O   8.985 -15.905   1.346 1.00 . B B . 369 GLN OE1  1 1 
        7 15137 2 2 79 GLU C    C  14.170 -11.080  -1.633 1.00 . B B . 370 GLU C    1 1 
        7 15138 2 2 79 GLU CA   C  14.277 -12.018  -0.437 1.00 . B B . 370 GLU CA   1 1 
        7 15139 2 2 79 GLU CB   C  15.688 -12.596  -0.347 1.00 . B B . 370 GLU CB   1 1 
        7 15140 2 2 79 GLU CD   C  17.224 -14.241   0.794 1.00 . B B . 370 GLU CD   1 1 
        7 15141 2 2 79 GLU CG   C  15.858 -13.596   0.786 1.00 . B B . 370 GLU CG   1 1 
        7 15142 2 2 79 GLU H    H  13.641 -14.026  -0.596 1.00 . B B . 370 GLU H    1 1 
        7 15143 2 2 79 GLU HA   H  14.067 -11.462   0.465 1.00 . B B . 370 GLU HA   1 1 
        7 15144 2 2 79 GLU HB2  H  15.921 -13.093  -1.277 1.00 . B B . 370 GLU HB2  1 1 
        7 15145 2 2 79 GLU HB3  H  16.388 -11.787  -0.194 1.00 . B B . 370 GLU HB3  1 1 
        7 15146 2 2 79 GLU HG2  H  15.715 -13.083   1.725 1.00 . B B . 370 GLU HG2  1 1 
        7 15147 2 2 79 GLU HG3  H  15.109 -14.369   0.682 1.00 . B B . 370 GLU HG3  1 1 
        7 15148 2 2 79 GLU N    N  13.309 -13.103  -0.533 1.00 . B B . 370 GLU N    1 1 
        7 15149 2 2 79 GLU O    O  14.415  -9.879  -1.513 1.00 . B B . 370 GLU O    1 1 
        7 15150 2 2 79 GLU OE1  O  17.446 -15.186   0.007 1.00 . B B . 370 GLU OE1  1 1 
        7 15151 2 2 79 GLU OE2  O  18.088 -13.806   1.584 1.00 . B B . 370 GLU OE2  1 1 
        7 15152 2 2 80 ASP C    C  12.520  -9.795  -3.752 1.00 . B B . 371 ASP C    1 1 
        7 15153 2 2 80 ASP CA   C  13.587 -10.845  -3.993 1.00 . B B . 371 ASP CA   1 1 
        7 15154 2 2 80 ASP CB   C  13.145 -11.738  -5.160 1.00 . B B . 371 ASP CB   1 1 
        7 15155 2 2 80 ASP CG   C  14.162 -12.796  -5.520 1.00 . B B . 371 ASP CG   1 1 
        7 15156 2 2 80 ASP H    H  13.655 -12.607  -2.816 1.00 . B B . 371 ASP H    1 1 
        7 15157 2 2 80 ASP HA   H  14.513 -10.357  -4.244 1.00 . B B . 371 ASP HA   1 1 
        7 15158 2 2 80 ASP HB2  H  12.225 -12.232  -4.892 1.00 . B B . 371 ASP HB2  1 1 
        7 15159 2 2 80 ASP HB3  H  12.974 -11.120  -6.029 1.00 . B B . 371 ASP HB3  1 1 
        7 15160 2 2 80 ASP N    N  13.793 -11.636  -2.782 1.00 . B B . 371 ASP N    1 1 
        7 15161 2 2 80 ASP O    O  12.656  -8.635  -4.145 1.00 . B B . 371 ASP O    1 1 
        7 15162 2 2 80 ASP OD1  O  14.123 -13.891  -4.922 1.00 . B B . 371 ASP OD1  1 1 
        7 15163 2 2 80 ASP OD2  O  14.994 -12.544  -6.410 1.00 . B B . 371 ASP OD2  1 1 
        7 15164 2 2 81 LEU C    C  10.676  -8.277  -1.818 1.00 . B B . 372 LEU C    1 1 
        7 15165 2 2 81 LEU CA   C  10.320  -9.369  -2.828 1.00 . B B . 372 LEU CA   1 1 
        7 15166 2 2 81 LEU CB   C   9.159 -10.233  -2.327 1.00 . B B . 372 LEU CB   1 1 
        7 15167 2 2 81 LEU CD1  C   7.534  -9.650  -4.148 1.00 . B B . 372 LEU CD1  1 1 
        7 15168 2 2 81 LEU CD2  C   6.708 -10.598  -1.999 1.00 . B B . 372 LEU CD2  1 1 
        7 15169 2 2 81 LEU CG   C   7.756  -9.711  -2.643 1.00 . B B . 372 LEU CG   1 1 
        7 15170 2 2 81 LEU H    H  11.472 -11.129  -2.712 1.00 . B B . 372 LEU H    1 1 
        7 15171 2 2 81 LEU HA   H  10.041  -8.906  -3.763 1.00 . B B . 372 LEU HA   1 1 
        7 15172 2 2 81 LEU HB2  H   9.257 -11.216  -2.766 1.00 . B B . 372 LEU HB2  1 1 
        7 15173 2 2 81 LEU HB3  H   9.252 -10.327  -1.257 1.00 . B B . 372 LEU HB3  1 1 
        7 15174 2 2 81 LEU HD11 H   6.528  -9.309  -4.348 1.00 . B B . 372 LEU HD11 1 1 
        7 15175 2 2 81 LEU HD12 H   7.673 -10.633  -4.574 1.00 . B B . 372 LEU HD12 1 1 
        7 15176 2 2 81 LEU HD13 H   8.242  -8.963  -4.590 1.00 . B B . 372 LEU HD13 1 1 
        7 15177 2 2 81 LEU HD21 H   5.726 -10.199  -2.205 1.00 . B B . 372 LEU HD21 1 1 
        7 15178 2 2 81 LEU HD22 H   6.867 -10.628  -0.930 1.00 . B B . 372 LEU HD22 1 1 
        7 15179 2 2 81 LEU HD23 H   6.783 -11.597  -2.402 1.00 . B B . 372 LEU HD23 1 1 
        7 15180 2 2 81 LEU HG   H   7.647  -8.712  -2.245 1.00 . B B . 372 LEU HG   1 1 
        7 15181 2 2 81 LEU N    N  11.469 -10.216  -3.072 1.00 . B B . 372 LEU N    1 1 
        7 15182 2 2 81 LEU O    O  10.260  -7.128  -1.958 1.00 . B B . 372 LEU O    1 1 
        7 15183 2 2 82 LEU C    C  12.894  -6.656  -0.491 1.00 . B B . 373 LEU C    1 1 
        7 15184 2 2 82 LEU CA   C  11.958  -7.666   0.167 1.00 . B B . 373 LEU CA   1 1 
        7 15185 2 2 82 LEU CB   C  12.683  -8.369   1.319 1.00 . B B . 373 LEU CB   1 1 
        7 15186 2 2 82 LEU CD1  C  12.617  -9.566   3.519 1.00 . B B . 373 LEU CD1  1 1 
        7 15187 2 2 82 LEU CD2  C  11.050  -7.667   3.088 1.00 . B B . 373 LEU CD2  1 1 
        7 15188 2 2 82 LEU CG   C  11.789  -8.845   2.468 1.00 . B B . 373 LEU CG   1 1 
        7 15189 2 2 82 LEU H    H  11.712  -9.583  -0.710 1.00 . B B . 373 LEU H    1 1 
        7 15190 2 2 82 LEU HA   H  11.104  -7.137   0.563 1.00 . B B . 373 LEU HA   1 1 
        7 15191 2 2 82 LEU HB2  H  13.201  -9.228   0.916 1.00 . B B . 373 LEU HB2  1 1 
        7 15192 2 2 82 LEU HB3  H  13.415  -7.687   1.724 1.00 . B B . 373 LEU HB3  1 1 
        7 15193 2 2 82 LEU HD11 H  11.977  -9.875   4.332 1.00 . B B . 373 LEU HD11 1 1 
        7 15194 2 2 82 LEU HD12 H  13.379  -8.900   3.893 1.00 . B B . 373 LEU HD12 1 1 
        7 15195 2 2 82 LEU HD13 H  13.082 -10.434   3.077 1.00 . B B . 373 LEU HD13 1 1 
        7 15196 2 2 82 LEU HD21 H  11.766  -6.954   3.470 1.00 . B B . 373 LEU HD21 1 1 
        7 15197 2 2 82 LEU HD22 H  10.425  -8.017   3.896 1.00 . B B . 373 LEU HD22 1 1 
        7 15198 2 2 82 LEU HD23 H  10.434  -7.191   2.338 1.00 . B B . 373 LEU HD23 1 1 
        7 15199 2 2 82 LEU HG   H  11.055  -9.539   2.091 1.00 . B B . 373 LEU HG   1 1 
        7 15200 2 2 82 LEU N    N  11.464  -8.638  -0.808 1.00 . B B . 373 LEU N    1 1 
        7 15201 2 2 82 LEU O    O  12.835  -5.460  -0.194 1.00 . B B . 373 LEU O    1 1 
        7 15202 2 2 83 SER C    C  13.934  -5.227  -2.911 1.00 . B B . 374 SER C    1 1 
        7 15203 2 2 83 SER CA   C  14.683  -6.286  -2.104 1.00 . B B . 374 SER CA   1 1 
        7 15204 2 2 83 SER CB   C  15.576  -7.122  -3.024 1.00 . B B . 374 SER CB   1 1 
        7 15205 2 2 83 SER H    H  13.747  -8.107  -1.573 1.00 . B B . 374 SER H    1 1 
        7 15206 2 2 83 SER HA   H  15.301  -5.789  -1.372 1.00 . B B . 374 SER HA   1 1 
        7 15207 2 2 83 SER HB2  H  14.962  -7.635  -3.749 1.00 . B B . 374 SER HB2  1 1 
        7 15208 2 2 83 SER HB3  H  16.268  -6.471  -3.535 1.00 . B B . 374 SER HB3  1 1 
        7 15209 2 2 83 SER HG   H  15.703  -8.723  -1.894 1.00 . B B . 374 SER HG   1 1 
        7 15210 2 2 83 SER N    N  13.747  -7.143  -1.388 1.00 . B B . 374 SER N    1 1 
        7 15211 2 2 83 SER O    O  14.331  -4.061  -2.944 1.00 . B B . 374 SER O    1 1 
        7 15212 2 2 83 SER OG   O  16.311  -8.087  -2.287 1.00 . B B . 374 SER OG   1 1 
        7 15213 2 2 84 GLU C    C  11.269  -3.766  -3.334 1.00 . B B . 375 GLU C    1 1 
        7 15214 2 2 84 GLU CA   C  11.997  -4.709  -4.290 1.00 . B B . 375 GLU CA   1 1 
        7 15215 2 2 84 GLU CB   C  10.978  -5.467  -5.144 1.00 . B B . 375 GLU CB   1 1 
        7 15216 2 2 84 GLU CD   C  12.226  -5.413  -7.346 1.00 . B B . 375 GLU CD   1 1 
        7 15217 2 2 84 GLU CG   C  11.593  -6.280  -6.273 1.00 . B B . 375 GLU CG   1 1 
        7 15218 2 2 84 GLU H    H  12.610  -6.593  -3.540 1.00 . B B . 375 GLU H    1 1 
        7 15219 2 2 84 GLU HA   H  12.634  -4.126  -4.939 1.00 . B B . 375 GLU HA   1 1 
        7 15220 2 2 84 GLU HB2  H  10.426  -6.142  -4.507 1.00 . B B . 375 GLU HB2  1 1 
        7 15221 2 2 84 GLU HB3  H  10.289  -4.756  -5.578 1.00 . B B . 375 GLU HB3  1 1 
        7 15222 2 2 84 GLU HG2  H  12.354  -6.925  -5.859 1.00 . B B . 375 GLU HG2  1 1 
        7 15223 2 2 84 GLU HG3  H  10.820  -6.885  -6.727 1.00 . B B . 375 GLU HG3  1 1 
        7 15224 2 2 84 GLU N    N  12.844  -5.638  -3.553 1.00 . B B . 375 GLU N    1 1 
        7 15225 2 2 84 GLU O    O  11.173  -2.567  -3.587 1.00 . B B . 375 GLU O    1 1 
        7 15226 2 2 84 GLU OE1  O  11.510  -5.000  -8.283 1.00 . B B . 375 GLU OE1  1 1 
        7 15227 2 2 84 GLU OE2  O  13.443  -5.152  -7.270 1.00 . B B . 375 GLU OE2  1 1 
        7 15228 2 2 85 PHE C    C  10.784  -2.369  -0.699 1.00 . B B . 376 PHE C    1 1 
        7 15229 2 2 85 PHE CA   C   9.995  -3.553  -1.254 1.00 . B B . 376 PHE CA   1 1 
        7 15230 2 2 85 PHE CB   C   9.548  -4.459  -0.104 1.00 . B B . 376 PHE CB   1 1 
        7 15231 2 2 85 PHE CD1  C   7.146  -3.916   0.373 1.00 . B B . 376 PHE CD1  1 1 
        7 15232 2 2 85 PHE CD2  C   8.790  -3.241   1.961 1.00 . B B . 376 PHE CD2  1 1 
        7 15233 2 2 85 PHE CE1  C   6.151  -3.373   1.157 1.00 . B B . 376 PHE CE1  1 1 
        7 15234 2 2 85 PHE CE2  C   7.800  -2.694   2.754 1.00 . B B . 376 PHE CE2  1 1 
        7 15235 2 2 85 PHE CG   C   8.475  -3.860   0.762 1.00 . B B . 376 PHE CG   1 1 
        7 15236 2 2 85 PHE CZ   C   6.476  -2.758   2.351 1.00 . B B . 376 PHE CZ   1 1 
        7 15237 2 2 85 PHE H    H  10.957  -5.266  -2.050 1.00 . B B . 376 PHE H    1 1 
        7 15238 2 2 85 PHE HA   H   9.119  -3.180  -1.762 1.00 . B B . 376 PHE HA   1 1 
        7 15239 2 2 85 PHE HB2  H   9.166  -5.383  -0.511 1.00 . B B . 376 PHE HB2  1 1 
        7 15240 2 2 85 PHE HB3  H  10.400  -4.675   0.524 1.00 . B B . 376 PHE HB3  1 1 
        7 15241 2 2 85 PHE HD1  H   6.889  -4.397  -0.559 1.00 . B B . 376 PHE HD1  1 1 
        7 15242 2 2 85 PHE HD2  H   9.822  -3.190   2.276 1.00 . B B . 376 PHE HD2  1 1 
        7 15243 2 2 85 PHE HE1  H   5.118  -3.428   0.837 1.00 . B B . 376 PHE HE1  1 1 
        7 15244 2 2 85 PHE HE2  H   8.060  -2.215   3.687 1.00 . B B . 376 PHE HE2  1 1 
        7 15245 2 2 85 PHE HZ   H   5.699  -2.330   2.969 1.00 . B B . 376 PHE HZ   1 1 
        7 15246 2 2 85 PHE N    N  10.784  -4.316  -2.223 1.00 . B B . 376 PHE N    1 1 
        7 15247 2 2 85 PHE O    O  10.231  -1.291  -0.481 1.00 . B B . 376 PHE O    1 1 
        7 15248 2 2 86 GLY C    C  13.055  -0.335  -0.894 1.00 . B B . 377 GLY C    1 1 
        7 15249 2 2 86 GLY CA   C  12.928  -1.521   0.047 1.00 . B B . 377 GLY CA   1 1 
        7 15250 2 2 86 GLY H    H  12.468  -3.454  -0.696 1.00 . B B . 377 GLY H    1 1 
        7 15251 2 2 86 GLY HA2  H  12.510  -1.180   0.982 1.00 . B B . 377 GLY HA2  1 1 
        7 15252 2 2 86 GLY HA3  H  13.911  -1.927   0.232 1.00 . B B . 377 GLY HA3  1 1 
        7 15253 2 2 86 GLY N    N  12.082  -2.575  -0.489 1.00 . B B . 377 GLY N    1 1 
        7 15254 2 2 86 GLY O    O  13.504   0.740  -0.495 1.00 . B B . 377 GLY O    1 1 
        7 15255 2 2 87 GLN C    C  11.432   1.325  -3.190 1.00 . B B . 378 GLN C    1 1 
        7 15256 2 2 87 GLN CA   C  12.724   0.519  -3.151 1.00 . B B . 378 GLN CA   1 1 
        7 15257 2 2 87 GLN CB   C  12.978  -0.102  -4.525 1.00 . B B . 378 GLN CB   1 1 
        7 15258 2 2 87 GLN CD   C  14.162  -1.932  -5.792 1.00 . B B . 378 GLN CD   1 1 
        7 15259 2 2 87 GLN CG   C  14.142  -1.075  -4.543 1.00 . B B . 378 GLN CG   1 1 
        7 15260 2 2 87 GLN H    H  12.274  -1.406  -2.391 1.00 . B B . 378 GLN H    1 1 
        7 15261 2 2 87 GLN HA   H  13.546   1.172  -2.899 1.00 . B B . 378 GLN HA   1 1 
        7 15262 2 2 87 GLN HB2  H  12.090  -0.631  -4.838 1.00 . B B . 378 GLN HB2  1 1 
        7 15263 2 2 87 GLN HB3  H  13.185   0.687  -5.232 1.00 . B B . 378 GLN HB3  1 1 
        7 15264 2 2 87 GLN HE21 H  14.929  -3.443  -4.762 1.00 . B B . 378 GLN HE21 1 1 
        7 15265 2 2 87 GLN HE22 H  14.620  -3.756  -6.437 1.00 . B B . 378 GLN HE22 1 1 
        7 15266 2 2 87 GLN HG2  H  15.063  -0.513  -4.494 1.00 . B B . 378 GLN HG2  1 1 
        7 15267 2 2 87 GLN HG3  H  14.068  -1.720  -3.681 1.00 . B B . 378 GLN HG3  1 1 
        7 15268 2 2 87 GLN N    N  12.646  -0.529  -2.141 1.00 . B B . 378 GLN N    1 1 
        7 15269 2 2 87 GLN NE2  N  14.625  -3.163  -5.652 1.00 . B B . 378 GLN NE2  1 1 
        7 15270 2 2 87 GLN O    O  11.301   2.265  -3.970 1.00 . B B . 378 GLN O    1 1 
        7 15271 2 2 87 GLN OE1  O  13.751  -1.501  -6.868 1.00 . B B . 378 GLN OE1  1 1 
        7 15272 2 2 88 PHE C    C   9.013   2.467  -1.076 1.00 . B B . 379 PHE C    1 1 
        7 15273 2 2 88 PHE CA   C   9.182   1.626  -2.332 1.00 . B B . 379 PHE CA   1 1 
        7 15274 2 2 88 PHE CB   C   8.049   0.614  -2.467 1.00 . B B . 379 PHE CB   1 1 
        7 15275 2 2 88 PHE CD1  C   7.849   0.597  -4.962 1.00 . B B . 379 PHE CD1  1 1 
        7 15276 2 2 88 PHE CD2  C   8.352  -1.450  -3.857 1.00 . B B . 379 PHE CD2  1 1 
        7 15277 2 2 88 PHE CE1  C   7.892  -0.047  -6.181 1.00 . B B . 379 PHE CE1  1 1 
        7 15278 2 2 88 PHE CE2  C   8.400  -2.098  -5.074 1.00 . B B . 379 PHE CE2  1 1 
        7 15279 2 2 88 PHE CG   C   8.076  -0.097  -3.787 1.00 . B B . 379 PHE CG   1 1 
        7 15280 2 2 88 PHE CZ   C   8.168  -1.396  -6.237 1.00 . B B . 379 PHE CZ   1 1 
        7 15281 2 2 88 PHE H    H  10.632   0.197  -1.741 1.00 . B B . 379 PHE H    1 1 
        7 15282 2 2 88 PHE HA   H   9.156   2.285  -3.187 1.00 . B B . 379 PHE HA   1 1 
        7 15283 2 2 88 PHE HB2  H   8.136  -0.125  -1.684 1.00 . B B . 379 PHE HB2  1 1 
        7 15284 2 2 88 PHE HB3  H   7.102   1.124  -2.378 1.00 . B B . 379 PHE HB3  1 1 
        7 15285 2 2 88 PHE HD1  H   7.632   1.654  -4.919 1.00 . B B . 379 PHE HD1  1 1 
        7 15286 2 2 88 PHE HD2  H   8.531  -2.003  -2.947 1.00 . B B . 379 PHE HD2  1 1 
        7 15287 2 2 88 PHE HE1  H   7.711   0.505  -7.090 1.00 . B B . 379 PHE HE1  1 1 
        7 15288 2 2 88 PHE HE2  H   8.617  -3.156  -5.115 1.00 . B B . 379 PHE HE2  1 1 
        7 15289 2 2 88 PHE HZ   H   8.206  -1.903  -7.192 1.00 . B B . 379 PHE HZ   1 1 
        7 15290 2 2 88 PHE N    N  10.473   0.950  -2.352 1.00 . B B . 379 PHE N    1 1 
        7 15291 2 2 88 PHE O    O   7.929   2.972  -0.793 1.00 . B B . 379 PHE O    1 1 
        7 15292 2 2 89 LEU C    C  11.584   4.018   1.051 1.00 . B B . 380 LEU C    1 1 
        7 15293 2 2 89 LEU CA   C  10.146   3.555   0.785 1.00 . B B . 380 LEU CA   1 1 
        7 15294 2 2 89 LEU CB   C   9.498   2.970   2.055 1.00 . B B . 380 LEU CB   1 1 
        7 15295 2 2 89 LEU CD1  C  11.076   1.053   2.540 1.00 . B B . 380 LEU CD1  1 1 
        7 15296 2 2 89 LEU CD2  C   8.727   1.006   3.404 1.00 . B B . 380 LEU CD2  1 1 
        7 15297 2 2 89 LEU CG   C   9.634   1.454   2.263 1.00 . B B . 380 LEU CG   1 1 
        7 15298 2 2 89 LEU H    H  10.879   2.058  -0.516 1.00 . B B . 380 LEU H    1 1 
        7 15299 2 2 89 LEU HA   H   9.575   4.422   0.483 1.00 . B B . 380 LEU HA   1 1 
        7 15300 2 2 89 LEU HB2  H   9.936   3.463   2.909 1.00 . B B . 380 LEU HB2  1 1 
        7 15301 2 2 89 LEU HB3  H   8.446   3.211   2.029 1.00 . B B . 380 LEU HB3  1 1 
        7 15302 2 2 89 LEU HD11 H  11.698   1.352   1.709 1.00 . B B . 380 LEU HD11 1 1 
        7 15303 2 2 89 LEU HD12 H  11.135  -0.018   2.665 1.00 . B B . 380 LEU HD12 1 1 
        7 15304 2 2 89 LEU HD13 H  11.420   1.541   3.439 1.00 . B B . 380 LEU HD13 1 1 
        7 15305 2 2 89 LEU HD21 H   8.811  -0.063   3.535 1.00 . B B . 380 LEU HD21 1 1 
        7 15306 2 2 89 LEU HD22 H   7.703   1.261   3.170 1.00 . B B . 380 LEU HD22 1 1 
        7 15307 2 2 89 LEU HD23 H   9.021   1.507   4.314 1.00 . B B . 380 LEU HD23 1 1 
        7 15308 2 2 89 LEU HG   H   9.313   0.945   1.366 1.00 . B B . 380 LEU HG   1 1 
        7 15309 2 2 89 LEU N    N  10.093   2.606  -0.323 1.00 . B B . 380 LEU N    1 1 
        7 15310 2 2 89 LEU O    O  12.056   3.979   2.188 1.00 . B B . 380 LEU O    1 1 
        7 15311 2 2 90 PRO C    C  13.768   6.435   0.370 1.00 . B B . 381 PRO C    1 1 
        7 15312 2 2 90 PRO CA   C  13.672   4.932   0.132 1.00 . B B . 381 PRO CA   1 1 
        7 15313 2 2 90 PRO CB   C  14.268   4.562  -1.229 1.00 . B B . 381 PRO CB   1 1 
        7 15314 2 2 90 PRO CD   C  11.840   4.652  -1.379 1.00 . B B . 381 PRO CD   1 1 
        7 15315 2 2 90 PRO CG   C  13.111   4.507  -2.187 1.00 . B B . 381 PRO CG   1 1 
        7 15316 2 2 90 PRO HA   H  14.194   4.405   0.914 1.00 . B B . 381 PRO HA   1 1 
        7 15317 2 2 90 PRO HB2  H  14.983   5.318  -1.523 1.00 . B B . 381 PRO HB2  1 1 
        7 15318 2 2 90 PRO HB3  H  14.763   3.605  -1.158 1.00 . B B . 381 PRO HB3  1 1 
        7 15319 2 2 90 PRO HD2  H  11.407   5.629  -1.529 1.00 . B B . 381 PRO HD2  1 1 
        7 15320 2 2 90 PRO HD3  H  11.133   3.879  -1.643 1.00 . B B . 381 PRO HD3  1 1 
        7 15321 2 2 90 PRO HG2  H  13.188   5.315  -2.898 1.00 . B B . 381 PRO HG2  1 1 
        7 15322 2 2 90 PRO HG3  H  13.115   3.558  -2.704 1.00 . B B . 381 PRO HG3  1 1 
        7 15323 2 2 90 PRO N    N  12.300   4.488   0.007 1.00 . B B . 381 PRO N    1 1 
        7 15324 2 2 90 PRO O    O  13.422   7.236  -0.495 1.00 . B B . 381 PRO O    1 1 
        7 15325 2 2 91 ASP C    C  15.871   8.585   1.882 1.00 . B B . 382 ASP C    1 1 
        7 15326 2 2 91 ASP CA   C  14.391   8.223   1.884 1.00 . B B . 382 ASP CA   1 1 
        7 15327 2 2 91 ASP CB   C  13.772   8.537   3.251 1.00 . B B . 382 ASP CB   1 1 
        7 15328 2 2 91 ASP CG   C  14.587   7.994   4.410 1.00 . B B . 382 ASP CG   1 1 
        7 15329 2 2 91 ASP H    H  14.465   6.127   2.216 1.00 . B B . 382 ASP H    1 1 
        7 15330 2 2 91 ASP HA   H  13.888   8.804   1.126 1.00 . B B . 382 ASP HA   1 1 
        7 15331 2 2 91 ASP HB2  H  13.695   9.608   3.365 1.00 . B B . 382 ASP HB2  1 1 
        7 15332 2 2 91 ASP HB3  H  12.783   8.105   3.298 1.00 . B B . 382 ASP HB3  1 1 
        7 15333 2 2 91 ASP N    N  14.227   6.814   1.549 1.00 . B B . 382 ASP N    1 1 
        7 15334 2 2 91 ASP O    O  16.255   9.712   2.195 1.00 . B B . 382 ASP O    1 1 
        7 15335 2 2 91 ASP OD1  O  14.511   6.776   4.683 1.00 . B B . 382 ASP OD1  1 1 
        7 15336 2 2 91 ASP OD2  O  15.305   8.782   5.058 1.00 . B B . 382 ASP OD2  1 1 
        7 15337 2 2 92 ALA C    C  18.595   8.816   0.459 1.00 . B B . 383 ALA C    1 1 
        7 15338 2 2 92 ALA CA   C  18.142   7.781   1.487 1.00 . B B . 383 ALA CA   1 1 
        7 15339 2 2 92 ALA CB   C  18.813   6.444   1.212 1.00 . B B . 383 ALA CB   1 1 
        7 15340 2 2 92 ALA H    H  16.312   6.758   1.222 1.00 . B B . 383 ALA H    1 1 
        7 15341 2 2 92 ALA HA   H  18.447   8.109   2.471 1.00 . B B . 383 ALA HA   1 1 
        7 15342 2 2 92 ALA HB1  H  18.531   5.734   1.975 1.00 . B B . 383 ALA HB1  1 1 
        7 15343 2 2 92 ALA HB2  H  19.886   6.570   1.216 1.00 . B B . 383 ALA HB2  1 1 
        7 15344 2 2 92 ALA HB3  H  18.500   6.074   0.245 1.00 . B B . 383 ALA HB3  1 1 
        7 15345 2 2 92 ALA N    N  16.694   7.616   1.498 1.00 . B B . 383 ALA N    1 1 
        7 15346 2 2 92 ALA O    O  19.745   9.251   0.477 1.00 . B B . 383 ALA O    1 1 
        7 15347 2 2 93 ASN C    C  17.679  11.598  -0.956 1.00 . B B . 384 ASN C    1 1 
        7 15348 2 2 93 ASN CA   C  18.030  10.204  -1.453 1.00 . B B . 384 ASN CA   1 1 
        7 15349 2 2 93 ASN CB   C  17.306   9.933  -2.779 1.00 . B B . 384 ASN CB   1 1 
        7 15350 2 2 93 ASN CG   C  17.592   8.554  -3.337 1.00 . B B . 384 ASN CG   1 1 
        7 15351 2 2 93 ASN H    H  16.794   8.827  -0.417 1.00 . B B . 384 ASN H    1 1 
        7 15352 2 2 93 ASN HA   H  19.096  10.157  -1.620 1.00 . B B . 384 ASN HA   1 1 
        7 15353 2 2 93 ASN HB2  H  16.241  10.021  -2.623 1.00 . B B . 384 ASN HB2  1 1 
        7 15354 2 2 93 ASN HB3  H  17.620  10.667  -3.507 1.00 . B B . 384 ASN HB3  1 1 
        7 15355 2 2 93 ASN HD21 H  15.850   7.886  -2.646 1.00 . B B . 384 ASN HD21 1 1 
        7 15356 2 2 93 ASN HD22 H  16.827   6.728  -3.484 1.00 . B B . 384 ASN HD22 1 1 
        7 15357 2 2 93 ASN N    N  17.697   9.207  -0.440 1.00 . B B . 384 ASN N    1 1 
        7 15358 2 2 93 ASN ND2  N  16.665   7.629  -3.133 1.00 . B B . 384 ASN ND2  1 1 
        7 15359 2 2 93 ASN O    O  18.330  12.574  -1.327 1.00 . B B . 384 ASN O    1 1 
        7 15360 2 2 93 ASN OD1  O  18.621   8.331  -3.974 1.00 . B B . 384 ASN OD1  1 1 
        7 15361 2 2 94 SER C    C  15.714  13.896  -0.631 1.00 . B B . 385 SER C    1 1 
        7 15362 2 2 94 SER CA   C  16.176  12.929   0.462 1.00 . B B . 385 SER CA   1 1 
        7 15363 2 2 94 SER CB   C  17.267  13.562   1.332 1.00 . B B . 385 SER CB   1 1 
        7 15364 2 2 94 SER H    H  16.169  10.843   0.114 1.00 . B B . 385 SER H    1 1 
        7 15365 2 2 94 SER HA   H  15.326  12.699   1.088 1.00 . B B . 385 SER HA   1 1 
        7 15366 2 2 94 SER HB2  H  18.117  13.818   0.716 1.00 . B B . 385 SER HB2  1 1 
        7 15367 2 2 94 SER HB3  H  16.878  14.451   1.802 1.00 . B B . 385 SER HB3  1 1 
        7 15368 2 2 94 SER HG   H  17.928  11.820   1.933 1.00 . B B . 385 SER HG   1 1 
        7 15369 2 2 94 SER N    N  16.645  11.670  -0.116 1.00 . B B . 385 SER N    1 1 
        7 15370 2 2 94 SER O    O  16.523  14.736  -1.084 1.00 . B B . 385 SER O    1 1 
        7 15371 2 2 94 SER OXT  O  14.544  13.792  -1.051 1.00 . B B . 385 SER OXT  1 1 
        7 15372 2 2 94 SER OG   O  17.689  12.657   2.341 1.00 . B B . 385 SER OG   1 1 
        8 15373 1 1  1 SER C    C  24.800   1.250 -14.631 1.00 . A A . 197 SER C    1 1 
        8 15374 1 1  1 SER CA   C  24.583   2.341 -15.677 1.00 . A A . 197 SER CA   1 1 
        8 15375 1 1  1 SER CB   C  24.092   1.726 -16.989 1.00 . A A . 197 SER CB   1 1 
        8 15376 1 1  1 SER H1   H  26.178   3.504 -15.028 1.00 . A A . 197 SER H1   1 1 
        8 15377 1 1  1 SER H2   H  25.688   3.839 -16.611 1.00 . A A . 197 SER H2   1 1 
        8 15378 1 1  1 SER H3   H  26.574   2.432 -16.278 1.00 . A A . 197 SER H3   1 1 
        8 15379 1 1  1 SER HA   H  23.842   3.037 -15.312 1.00 . A A . 197 SER HA   1 1 
        8 15380 1 1  1 SER HB2  H  24.772   0.945 -17.295 1.00 . A A . 197 SER HB2  1 1 
        8 15381 1 1  1 SER HB3  H  23.107   1.308 -16.841 1.00 . A A . 197 SER HB3  1 1 
        8 15382 1 1  1 SER HG   H  23.124   3.046 -18.079 1.00 . A A . 197 SER HG   1 1 
        8 15383 1 1  1 SER N    N  25.841   3.079 -15.914 1.00 . A A . 197 SER N    1 1 
        8 15384 1 1  1 SER O    O  25.923   1.064 -14.157 1.00 . A A . 197 SER O    1 1 
        8 15385 1 1  1 SER OG   O  24.026   2.703 -18.014 1.00 . A A . 197 SER OG   1 1 
        8 15386 1 1  2 ASN C    C  23.929   0.069 -11.876 1.00 . A A . 198 ASN C    1 1 
        8 15387 1 1  2 ASN CA   C  23.760  -0.523 -13.270 1.00 . A A . 198 ASN CA   1 1 
        8 15388 1 1  2 ASN CB   C  24.875  -1.539 -13.564 1.00 . A A . 198 ASN CB   1 1 
        8 15389 1 1  2 ASN CG   C  24.981  -2.620 -12.505 1.00 . A A . 198 ASN CG   1 1 
        8 15390 1 1  2 ASN H    H  22.858   0.746 -14.706 1.00 . A A . 198 ASN H    1 1 
        8 15391 1 1  2 ASN HA   H  22.809  -1.035 -13.307 1.00 . A A . 198 ASN HA   1 1 
        8 15392 1 1  2 ASN HB2  H  24.680  -2.012 -14.515 1.00 . A A . 198 ASN HB2  1 1 
        8 15393 1 1  2 ASN HB3  H  25.820  -1.017 -13.616 1.00 . A A . 198 ASN HB3  1 1 
        8 15394 1 1  2 ASN HD21 H  26.330  -1.550 -11.515 1.00 . A A . 198 ASN HD21 1 1 
        8 15395 1 1  2 ASN HD22 H  25.916  -3.077 -10.812 1.00 . A A . 198 ASN HD22 1 1 
        8 15396 1 1  2 ASN N    N  23.721   0.539 -14.280 1.00 . A A . 198 ASN N    1 1 
        8 15397 1 1  2 ASN ND2  N  25.828  -2.394 -11.512 1.00 . A A . 198 ASN ND2  1 1 
        8 15398 1 1  2 ASN O    O  25.016   0.521 -11.510 1.00 . A A . 198 ASN O    1 1 
        8 15399 1 1  2 ASN OD1  O  24.317  -3.652 -12.586 1.00 . A A . 198 ASN OD1  1 1 
        8 15400 1 1  3 ALA C    C  22.926   2.168  -9.844 1.00 . A A . 199 ALA C    1 1 
        8 15401 1 1  3 ALA CA   C  22.791   0.647  -9.775 1.00 . A A . 199 ALA CA   1 1 
        8 15402 1 1  3 ALA CB   C  23.859   0.039  -8.869 1.00 . A A . 199 ALA CB   1 1 
        8 15403 1 1  3 ALA H    H  22.018  -0.356 -11.473 1.00 . A A . 199 ALA H    1 1 
        8 15404 1 1  3 ALA HA   H  21.825   0.411  -9.352 1.00 . A A . 199 ALA HA   1 1 
        8 15405 1 1  3 ALA HB1  H  23.750  -1.035  -8.855 1.00 . A A . 199 ALA HB1  1 1 
        8 15406 1 1  3 ALA HB2  H  23.746   0.426  -7.867 1.00 . A A . 199 ALA HB2  1 1 
        8 15407 1 1  3 ALA HB3  H  24.839   0.298  -9.245 1.00 . A A . 199 ALA HB3  1 1 
        8 15408 1 1  3 ALA N    N  22.836   0.060 -11.114 1.00 . A A . 199 ALA N    1 1 
        8 15409 1 1  3 ALA O    O  22.981   2.737 -10.936 1.00 . A A . 199 ALA O    1 1 
        8 15410 1 1  4 ASP C    C  21.806   4.958  -9.102 1.00 . A A . 200 ASP C    1 1 
        8 15411 1 1  4 ASP CA   C  23.056   4.271  -8.562 1.00 . A A . 200 ASP CA   1 1 
        8 15412 1 1  4 ASP CB   C  24.295   4.812  -9.287 1.00 . A A . 200 ASP CB   1 1 
        8 15413 1 1  4 ASP CG   C  24.421   6.319  -9.160 1.00 . A A . 200 ASP CG   1 1 
        8 15414 1 1  4 ASP H    H  22.899   2.280  -7.851 1.00 . A A . 200 ASP H    1 1 
        8 15415 1 1  4 ASP HA   H  23.144   4.507  -7.512 1.00 . A A . 200 ASP HA   1 1 
        8 15416 1 1  4 ASP HB2  H  25.179   4.356  -8.864 1.00 . A A . 200 ASP HB2  1 1 
        8 15417 1 1  4 ASP HB3  H  24.229   4.559 -10.335 1.00 . A A . 200 ASP HB3  1 1 
        8 15418 1 1  4 ASP N    N  22.954   2.809  -8.674 1.00 . A A . 200 ASP N    1 1 
        8 15419 1 1  4 ASP O    O  21.544   4.955 -10.306 1.00 . A A . 200 ASP O    1 1 
        8 15420 1 1  4 ASP OD1  O  24.997   6.789  -8.154 1.00 . A A . 200 ASP OD1  1 1 
        8 15421 1 1  4 ASP OD2  O  23.943   7.046 -10.059 1.00 . A A . 200 ASP OD2  1 1 
        8 15422 1 1  5 TYR C    C  19.549   7.392  -7.633 1.00 . A A . 201 TYR C    1 1 
        8 15423 1 1  5 TYR CA   C  19.820   6.245  -8.593 1.00 . A A . 201 TYR CA   1 1 
        8 15424 1 1  5 TYR CB   C  18.623   5.281  -8.611 1.00 . A A . 201 TYR CB   1 1 
        8 15425 1 1  5 TYR CD1  C  18.897   3.615  -6.729 1.00 . A A . 201 TYR CD1  1 1 
        8 15426 1 1  5 TYR CD2  C  17.243   5.316  -6.496 1.00 . A A . 201 TYR CD2  1 1 
        8 15427 1 1  5 TYR CE1  C  18.551   3.106  -5.492 1.00 . A A . 201 TYR CE1  1 1 
        8 15428 1 1  5 TYR CE2  C  16.894   4.815  -5.259 1.00 . A A . 201 TYR CE2  1 1 
        8 15429 1 1  5 TYR CG   C  18.249   4.726  -7.252 1.00 . A A . 201 TYR CG   1 1 
        8 15430 1 1  5 TYR CZ   C  17.550   3.712  -4.761 1.00 . A A . 201 TYR CZ   1 1 
        8 15431 1 1  5 TYR H    H  21.287   5.521  -7.261 1.00 . A A . 201 TYR H    1 1 
        8 15432 1 1  5 TYR HA   H  19.966   6.646  -9.584 1.00 . A A . 201 TYR HA   1 1 
        8 15433 1 1  5 TYR HB2  H  17.762   5.800  -9.003 1.00 . A A . 201 TYR HB2  1 1 
        8 15434 1 1  5 TYR HB3  H  18.856   4.447  -9.257 1.00 . A A . 201 TYR HB3  1 1 
        8 15435 1 1  5 TYR HD1  H  19.683   3.145  -7.303 1.00 . A A . 201 TYR HD1  1 1 
        8 15436 1 1  5 TYR HD2  H  16.731   6.183  -6.889 1.00 . A A . 201 TYR HD2  1 1 
        8 15437 1 1  5 TYR HE1  H  19.065   2.241  -5.100 1.00 . A A . 201 TYR HE1  1 1 
        8 15438 1 1  5 TYR HE2  H  16.110   5.289  -4.686 1.00 . A A . 201 TYR HE2  1 1 
        8 15439 1 1  5 TYR HH   H  18.000   2.945  -3.058 1.00 . A A . 201 TYR HH   1 1 
        8 15440 1 1  5 TYR N    N  21.033   5.548  -8.207 1.00 . A A . 201 TYR N    1 1 
        8 15441 1 1  5 TYR O    O  20.006   7.373  -6.488 1.00 . A A . 201 TYR O    1 1 
        8 15442 1 1  5 TYR OH   O  17.205   3.213  -3.528 1.00 . A A . 201 TYR OH   1 1 
        8 15443 1 1  6 VAL C    C  16.904   9.381  -7.002 1.00 . A A . 202 VAL C    1 1 
        8 15444 1 1  6 VAL CA   C  18.405   9.489  -7.256 1.00 . A A . 202 VAL CA   1 1 
        8 15445 1 1  6 VAL CB   C  18.773  10.869  -7.864 1.00 . A A . 202 VAL CB   1 1 
        8 15446 1 1  6 VAL CG1  C  18.259  11.007  -9.292 1.00 . A A . 202 VAL CG1  1 1 
        8 15447 1 1  6 VAL CG2  C  18.253  12.002  -6.985 1.00 . A A . 202 VAL CG2  1 1 
        8 15448 1 1  6 VAL H    H  18.554   8.381  -9.049 1.00 . A A . 202 VAL H    1 1 
        8 15449 1 1  6 VAL HA   H  18.921   9.386  -6.311 1.00 . A A . 202 VAL HA   1 1 
        8 15450 1 1  6 VAL HB   H  19.851  10.941  -7.894 1.00 . A A . 202 VAL HB   1 1 
        8 15451 1 1  6 VAL HG11 H  17.184  10.901  -9.300 1.00 . A A . 202 VAL HG11 1 1 
        8 15452 1 1  6 VAL HG12 H  18.701  10.239  -9.910 1.00 . A A . 202 VAL HG12 1 1 
        8 15453 1 1  6 VAL HG13 H  18.528  11.980  -9.681 1.00 . A A . 202 VAL HG13 1 1 
        8 15454 1 1  6 VAL HG21 H  18.490  12.953  -7.442 1.00 . A A . 202 VAL HG21 1 1 
        8 15455 1 1  6 VAL HG22 H  18.716  11.945  -6.011 1.00 . A A . 202 VAL HG22 1 1 
        8 15456 1 1  6 VAL HG23 H  17.182  11.911  -6.878 1.00 . A A . 202 VAL HG23 1 1 
        8 15457 1 1  6 VAL N    N  18.826   8.391  -8.104 1.00 . A A . 202 VAL N    1 1 
        8 15458 1 1  6 VAL O    O  16.092   9.525  -7.914 1.00 . A A . 202 VAL O    1 1 
        8 15459 1 1  7 GLN C    C  14.443  10.173  -5.136 1.00 . A A . 203 GLN C    1 1 
        8 15460 1 1  7 GLN CA   C  15.156   8.851  -5.411 1.00 . A A . 203 GLN CA   1 1 
        8 15461 1 1  7 GLN CB   C  15.056   7.903  -4.208 1.00 . A A . 203 GLN CB   1 1 
        8 15462 1 1  7 GLN CD   C  15.766   7.369  -1.838 1.00 . A A . 203 GLN CD   1 1 
        8 15463 1 1  7 GLN CG   C  15.802   8.379  -2.970 1.00 . A A . 203 GLN CG   1 1 
        8 15464 1 1  7 GLN H    H  17.230   9.006  -5.074 1.00 . A A . 203 GLN H    1 1 
        8 15465 1 1  7 GLN HA   H  14.681   8.380  -6.259 1.00 . A A . 203 GLN HA   1 1 
        8 15466 1 1  7 GLN HB2  H  14.015   7.784  -3.947 1.00 . A A . 203 GLN HB2  1 1 
        8 15467 1 1  7 GLN HB3  H  15.457   6.942  -4.493 1.00 . A A . 203 GLN HB3  1 1 
        8 15468 1 1  7 GLN HE21 H  15.792   5.862  -3.130 1.00 . A A . 203 GLN HE21 1 1 
        8 15469 1 1  7 GLN HE22 H  15.754   5.421  -1.463 1.00 . A A . 203 GLN HE22 1 1 
        8 15470 1 1  7 GLN HG2  H  16.832   8.561  -3.234 1.00 . A A . 203 GLN HG2  1 1 
        8 15471 1 1  7 GLN HG3  H  15.352   9.300  -2.626 1.00 . A A . 203 GLN HG3  1 1 
        8 15472 1 1  7 GLN N    N  16.546   9.074  -5.765 1.00 . A A . 203 GLN N    1 1 
        8 15473 1 1  7 GLN NE2  N  15.768   6.089  -2.178 1.00 . A A . 203 GLN NE2  1 1 
        8 15474 1 1  7 GLN O    O  14.786  10.903  -4.201 1.00 . A A . 203 GLN O    1 1 
        8 15475 1 1  7 GLN OE1  O  15.746   7.738  -0.665 1.00 . A A . 203 GLN OE1  1 1 
        8 15476 1 1  8 PRO C    C  11.815  11.710  -4.584 1.00 . A A . 204 PRO C    1 1 
        8 15477 1 1  8 PRO CA   C  12.665  11.727  -5.844 1.00 . A A . 204 PRO CA   1 1 
        8 15478 1 1  8 PRO CB   C  11.768  11.728  -7.089 1.00 . A A . 204 PRO CB   1 1 
        8 15479 1 1  8 PRO CD   C  13.051   9.720  -7.148 1.00 . A A . 204 PRO CD   1 1 
        8 15480 1 1  8 PRO CG   C  12.391  10.744  -8.022 1.00 . A A . 204 PRO CG   1 1 
        8 15481 1 1  8 PRO HA   H  13.290  12.609  -5.844 1.00 . A A . 204 PRO HA   1 1 
        8 15482 1 1  8 PRO HB2  H  10.766  11.433  -6.812 1.00 . A A . 204 PRO HB2  1 1 
        8 15483 1 1  8 PRO HB3  H  11.750  12.719  -7.517 1.00 . A A . 204 PRO HB3  1 1 
        8 15484 1 1  8 PRO HD2  H  12.349   8.947  -6.870 1.00 . A A . 204 PRO HD2  1 1 
        8 15485 1 1  8 PRO HD3  H  13.915   9.292  -7.642 1.00 . A A . 204 PRO HD3  1 1 
        8 15486 1 1  8 PRO HG2  H  11.629  10.281  -8.633 1.00 . A A . 204 PRO HG2  1 1 
        8 15487 1 1  8 PRO HG3  H  13.124  11.237  -8.643 1.00 . A A . 204 PRO HG3  1 1 
        8 15488 1 1  8 PRO N    N  13.459  10.506  -5.980 1.00 . A A . 204 PRO N    1 1 
        8 15489 1 1  8 PRO O    O  11.440  10.647  -4.089 1.00 . A A . 204 PRO O    1 1 
        8 15490 1 1  9 GLN C    C   9.582  13.968  -3.004 1.00 . A A . 205 GLN C    1 1 
        8 15491 1 1  9 GLN CA   C  10.741  12.999  -2.844 1.00 . A A . 205 GLN CA   1 1 
        8 15492 1 1  9 GLN CB   C  11.642  13.392  -1.675 1.00 . A A . 205 GLN CB   1 1 
        8 15493 1 1  9 GLN CD   C  13.581  14.769  -0.845 1.00 . A A . 205 GLN CD   1 1 
        8 15494 1 1  9 GLN CG   C  12.627  14.508  -1.992 1.00 . A A . 205 GLN CG   1 1 
        8 15495 1 1  9 GLN H    H  11.778  13.707  -4.545 1.00 . A A . 205 GLN H    1 1 
        8 15496 1 1  9 GLN HA   H  10.326  12.023  -2.645 1.00 . A A . 205 GLN HA   1 1 
        8 15497 1 1  9 GLN HB2  H  11.016  13.718  -0.860 1.00 . A A . 205 GLN HB2  1 1 
        8 15498 1 1  9 GLN HB3  H  12.203  12.524  -1.361 1.00 . A A . 205 GLN HB3  1 1 
        8 15499 1 1  9 GLN HE21 H  14.888  13.470  -1.590 1.00 . A A . 205 GLN HE21 1 1 
        8 15500 1 1  9 GLN HE22 H  15.343  14.225  -0.102 1.00 . A A . 205 GLN HE22 1 1 
        8 15501 1 1  9 GLN HG2  H  13.203  14.229  -2.863 1.00 . A A . 205 GLN HG2  1 1 
        8 15502 1 1  9 GLN HG3  H  12.078  15.413  -2.199 1.00 . A A . 205 GLN HG3  1 1 
        8 15503 1 1  9 GLN N    N  11.502  12.890  -4.074 1.00 . A A . 205 GLN N    1 1 
        8 15504 1 1  9 GLN NE2  N  14.718  14.092  -0.850 1.00 . A A . 205 GLN NE2  1 1 
        8 15505 1 1  9 GLN O    O   9.505  15.007  -2.344 1.00 . A A . 205 GLN O    1 1 
        8 15506 1 1  9 GLN OE1  O  13.301  15.580   0.034 1.00 . A A . 205 GLN OE1  1 1 
        8 15507 1 1 10 LEU C    C   6.284  13.565  -3.665 1.00 . A A . 206 LEU C    1 1 
        8 15508 1 1 10 LEU CA   C   7.479  14.365  -4.152 1.00 . A A . 206 LEU CA   1 1 
        8 15509 1 1 10 LEU CB   C   7.353  14.652  -5.650 1.00 . A A . 206 LEU CB   1 1 
        8 15510 1 1 10 LEU CD1  C   5.637  13.272  -6.880 1.00 . A A . 206 LEU CD1  1 1 
        8 15511 1 1 10 LEU CD2  C   7.950  13.496  -7.798 1.00 . A A . 206 LEU CD2  1 1 
        8 15512 1 1 10 LEU CG   C   7.111  13.421  -6.535 1.00 . A A . 206 LEU CG   1 1 
        8 15513 1 1 10 LEU H    H   8.870  12.812  -4.442 1.00 . A A . 206 LEU H    1 1 
        8 15514 1 1 10 LEU HA   H   7.535  15.292  -3.609 1.00 . A A . 206 LEU HA   1 1 
        8 15515 1 1 10 LEU HB2  H   6.538  15.344  -5.797 1.00 . A A . 206 LEU HB2  1 1 
        8 15516 1 1 10 LEU HB3  H   8.268  15.123  -5.976 1.00 . A A . 206 LEU HB3  1 1 
        8 15517 1 1 10 LEU HD11 H   5.299  14.151  -7.409 1.00 . A A . 206 LEU HD11 1 1 
        8 15518 1 1 10 LEU HD12 H   5.064  13.158  -5.971 1.00 . A A . 206 LEU HD12 1 1 
        8 15519 1 1 10 LEU HD13 H   5.500  12.401  -7.504 1.00 . A A . 206 LEU HD13 1 1 
        8 15520 1 1 10 LEU HD21 H   8.997  13.504  -7.534 1.00 . A A . 206 LEU HD21 1 1 
        8 15521 1 1 10 LEU HD22 H   7.707  14.399  -8.339 1.00 . A A . 206 LEU HD22 1 1 
        8 15522 1 1 10 LEU HD23 H   7.742  12.637  -8.420 1.00 . A A . 206 LEU HD23 1 1 
        8 15523 1 1 10 LEU HG   H   7.405  12.537  -5.987 1.00 . A A . 206 LEU HG   1 1 
        8 15524 1 1 10 LEU N    N   8.694  13.610  -3.908 1.00 . A A . 206 LEU N    1 1 
        8 15525 1 1 10 LEU O    O   5.243  14.110  -3.307 1.00 . A A . 206 LEU O    1 1 
        8 15526 1 1 11 ARG C    C   5.725  10.662  -1.959 1.00 . A A . 207 ARG C    1 1 
        8 15527 1 1 11 ARG CA   C   5.416  11.337  -3.285 1.00 . A A . 207 ARG CA   1 1 
        8 15528 1 1 11 ARG CB   C   5.226  10.294  -4.394 1.00 . A A . 207 ARG CB   1 1 
        8 15529 1 1 11 ARG CD   C   7.374   8.981  -4.067 1.00 . A A . 207 ARG CD   1 1 
        8 15530 1 1 11 ARG CG   C   6.523   9.795  -5.032 1.00 . A A . 207 ARG CG   1 1 
        8 15531 1 1 11 ARG CZ   C   9.529   7.775  -4.072 1.00 . A A . 207 ARG CZ   1 1 
        8 15532 1 1 11 ARG H    H   7.352  11.915  -3.863 1.00 . A A . 207 ARG H    1 1 
        8 15533 1 1 11 ARG HA   H   4.507  11.907  -3.185 1.00 . A A . 207 ARG HA   1 1 
        8 15534 1 1 11 ARG HB2  H   4.709   9.443  -3.981 1.00 . A A . 207 ARG HB2  1 1 
        8 15535 1 1 11 ARG HB3  H   4.614  10.728  -5.172 1.00 . A A . 207 ARG HB3  1 1 
        8 15536 1 1 11 ARG HD2  H   7.624   9.599  -3.217 1.00 . A A . 207 ARG HD2  1 1 
        8 15537 1 1 11 ARG HD3  H   6.803   8.127  -3.733 1.00 . A A . 207 ARG HD3  1 1 
        8 15538 1 1 11 ARG HE   H   8.754   8.755  -5.647 1.00 . A A . 207 ARG HE   1 1 
        8 15539 1 1 11 ARG HG2  H   6.275   9.175  -5.879 1.00 . A A . 207 ARG HG2  1 1 
        8 15540 1 1 11 ARG HG3  H   7.093  10.649  -5.369 1.00 . A A . 207 ARG HG3  1 1 
        8 15541 1 1 11 ARG HH11 H   8.558   7.715  -2.295 1.00 . A A . 207 ARG HH11 1 1 
        8 15542 1 1 11 ARG HH12 H  10.067   6.861  -2.344 1.00 . A A . 207 ARG HH12 1 1 
        8 15543 1 1 11 ARG HH21 H  10.736   7.654  -5.688 1.00 . A A . 207 ARG HH21 1 1 
        8 15544 1 1 11 ARG HH22 H  11.311   6.831  -4.268 1.00 . A A . 207 ARG HH22 1 1 
        8 15545 1 1 11 ARG N    N   6.470  12.262  -3.643 1.00 . A A . 207 ARG N    1 1 
        8 15546 1 1 11 ARG NE   N   8.607   8.511  -4.692 1.00 . A A . 207 ARG NE   1 1 
        8 15547 1 1 11 ARG NH1  N   9.372   7.425  -2.800 1.00 . A A . 207 ARG NH1  1 1 
        8 15548 1 1 11 ARG NH2  N  10.612   7.391  -4.729 1.00 . A A . 207 ARG NH2  1 1 
        8 15549 1 1 11 ARG O    O   6.814  10.836  -1.408 1.00 . A A . 207 ARG O    1 1 
        8 15550 1 1 12 ARG C    C   5.081   7.663  -0.515 1.00 . A A . 208 ARG C    1 1 
        8 15551 1 1 12 ARG CA   C   4.981   9.156  -0.216 1.00 . A A . 208 ARG CA   1 1 
        8 15552 1 1 12 ARG CB   C   3.850   9.416   0.789 1.00 . A A . 208 ARG CB   1 1 
        8 15553 1 1 12 ARG CD   C   3.015  11.730   0.223 1.00 . A A . 208 ARG CD   1 1 
        8 15554 1 1 12 ARG CG   C   3.723  10.862   1.252 1.00 . A A . 208 ARG CG   1 1 
        8 15555 1 1 12 ARG CZ   C   1.844  13.904   0.316 1.00 . A A . 208 ARG CZ   1 1 
        8 15556 1 1 12 ARG H    H   3.910   9.823  -1.921 1.00 . A A . 208 ARG H    1 1 
        8 15557 1 1 12 ARG HA   H   5.916   9.486   0.211 1.00 . A A . 208 ARG HA   1 1 
        8 15558 1 1 12 ARG HB2  H   2.913   9.130   0.334 1.00 . A A . 208 ARG HB2  1 1 
        8 15559 1 1 12 ARG HB3  H   4.014   8.797   1.660 1.00 . A A . 208 ARG HB3  1 1 
        8 15560 1 1 12 ARG HD2  H   3.609  11.754  -0.679 1.00 . A A . 208 ARG HD2  1 1 
        8 15561 1 1 12 ARG HD3  H   2.049  11.296   0.006 1.00 . A A . 208 ARG HD3  1 1 
        8 15562 1 1 12 ARG HE   H   3.472  13.428   1.377 1.00 . A A . 208 ARG HE   1 1 
        8 15563 1 1 12 ARG HG2  H   3.157  10.885   2.171 1.00 . A A . 208 ARG HG2  1 1 
        8 15564 1 1 12 ARG HG3  H   4.712  11.263   1.428 1.00 . A A . 208 ARG HG3  1 1 
        8 15565 1 1 12 ARG HH11 H   1.027  12.584  -1.003 1.00 . A A . 208 ARG HH11 1 1 
        8 15566 1 1 12 ARG HH12 H   0.219  14.123  -0.886 1.00 . A A . 208 ARG HH12 1 1 
        8 15567 1 1 12 ARG HH21 H   2.422  15.419   1.531 1.00 . A A . 208 ARG HH21 1 1 
        8 15568 1 1 12 ARG HH22 H   0.998  15.736   0.577 1.00 . A A . 208 ARG HH22 1 1 
        8 15569 1 1 12 ARG N    N   4.775   9.896  -1.452 1.00 . A A . 208 ARG N    1 1 
        8 15570 1 1 12 ARG NE   N   2.827  13.095   0.706 1.00 . A A . 208 ARG NE   1 1 
        8 15571 1 1 12 ARG NH1  N   0.962  13.505  -0.595 1.00 . A A . 208 ARG NH1  1 1 
        8 15572 1 1 12 ARG NH2  N   1.750  15.117   0.846 1.00 . A A . 208 ARG NH2  1 1 
        8 15573 1 1 12 ARG O    O   4.369   7.152  -1.379 1.00 . A A . 208 ARG O    1 1 
        8 15574 1 1 13 PRO C    C   4.857   4.723   0.077 1.00 . A A . 209 PRO C    1 1 
        8 15575 1 1 13 PRO CA   C   6.167   5.505   0.006 1.00 . A A . 209 PRO CA   1 1 
        8 15576 1 1 13 PRO CB   C   7.064   5.121   1.178 1.00 . A A . 209 PRO CB   1 1 
        8 15577 1 1 13 PRO CD   C   6.910   7.506   1.187 1.00 . A A . 209 PRO CD   1 1 
        8 15578 1 1 13 PRO CG   C   7.831   6.358   1.489 1.00 . A A . 209 PRO CG   1 1 
        8 15579 1 1 13 PRO HA   H   6.670   5.278  -0.923 1.00 . A A . 209 PRO HA   1 1 
        8 15580 1 1 13 PRO HB2  H   6.451   4.812   2.012 1.00 . A A . 209 PRO HB2  1 1 
        8 15581 1 1 13 PRO HB3  H   7.718   4.314   0.885 1.00 . A A . 209 PRO HB3  1 1 
        8 15582 1 1 13 PRO HD2  H   6.376   7.806   2.076 1.00 . A A . 209 PRO HD2  1 1 
        8 15583 1 1 13 PRO HD3  H   7.464   8.339   0.780 1.00 . A A . 209 PRO HD3  1 1 
        8 15584 1 1 13 PRO HG2  H   8.106   6.365   2.533 1.00 . A A . 209 PRO HG2  1 1 
        8 15585 1 1 13 PRO HG3  H   8.712   6.412   0.868 1.00 . A A . 209 PRO HG3  1 1 
        8 15586 1 1 13 PRO N    N   5.983   6.952   0.181 1.00 . A A . 209 PRO N    1 1 
        8 15587 1 1 13 PRO O    O   4.528   3.957  -0.827 1.00 . A A . 209 PRO O    1 1 
        8 15588 1 1 14 PHE C    C   1.737   4.789   0.504 1.00 . A A . 210 PHE C    1 1 
        8 15589 1 1 14 PHE CA   C   2.858   4.197   1.343 1.00 . A A . 210 PHE CA   1 1 
        8 15590 1 1 14 PHE CB   C   2.463   4.178   2.817 1.00 . A A . 210 PHE CB   1 1 
        8 15591 1 1 14 PHE CD1  C   4.428   3.372   4.159 1.00 . A A . 210 PHE CD1  1 1 
        8 15592 1 1 14 PHE CD2  C   2.593   1.887   3.818 1.00 . A A . 210 PHE CD2  1 1 
        8 15593 1 1 14 PHE CE1  C   5.077   2.400   4.895 1.00 . A A . 210 PHE CE1  1 1 
        8 15594 1 1 14 PHE CE2  C   3.238   0.913   4.553 1.00 . A A . 210 PHE CE2  1 1 
        8 15595 1 1 14 PHE CG   C   3.178   3.125   3.612 1.00 . A A . 210 PHE CG   1 1 
        8 15596 1 1 14 PHE CZ   C   4.480   1.170   5.093 1.00 . A A . 210 PHE CZ   1 1 
        8 15597 1 1 14 PHE H    H   4.388   5.586   1.827 1.00 . A A . 210 PHE H    1 1 
        8 15598 1 1 14 PHE HA   H   3.023   3.181   1.017 1.00 . A A . 210 PHE HA   1 1 
        8 15599 1 1 14 PHE HB2  H   2.689   5.138   3.257 1.00 . A A . 210 PHE HB2  1 1 
        8 15600 1 1 14 PHE HB3  H   1.404   3.991   2.895 1.00 . A A . 210 PHE HB3  1 1 
        8 15601 1 1 14 PHE HD1  H   4.896   4.332   4.004 1.00 . A A . 210 PHE HD1  1 1 
        8 15602 1 1 14 PHE HD2  H   1.620   1.684   3.395 1.00 . A A . 210 PHE HD2  1 1 
        8 15603 1 1 14 PHE HE1  H   6.052   2.603   5.316 1.00 . A A . 210 PHE HE1  1 1 
        8 15604 1 1 14 PHE HE2  H   2.770  -0.049   4.706 1.00 . A A . 210 PHE HE2  1 1 
        8 15605 1 1 14 PHE HZ   H   4.982   0.410   5.671 1.00 . A A . 210 PHE HZ   1 1 
        8 15606 1 1 14 PHE N    N   4.103   4.924   1.150 1.00 . A A . 210 PHE N    1 1 
        8 15607 1 1 14 PHE O    O   0.757   4.115   0.213 1.00 . A A . 210 PHE O    1 1 
        8 15608 1 1 15 GLU C    C   0.726   5.928  -2.038 1.00 . A A . 211 GLU C    1 1 
        8 15609 1 1 15 GLU CA   C   0.911   6.708  -0.741 1.00 . A A . 211 GLU CA   1 1 
        8 15610 1 1 15 GLU CB   C   1.354   8.141  -1.041 1.00 . A A . 211 GLU CB   1 1 
        8 15611 1 1 15 GLU CD   C   0.987  10.260  -2.354 1.00 . A A . 211 GLU CD   1 1 
        8 15612 1 1 15 GLU CG   C   0.457   8.882  -2.017 1.00 . A A . 211 GLU CG   1 1 
        8 15613 1 1 15 GLU H    H   2.698   6.534   0.381 1.00 . A A . 211 GLU H    1 1 
        8 15614 1 1 15 GLU HA   H  -0.029   6.732  -0.207 1.00 . A A . 211 GLU HA   1 1 
        8 15615 1 1 15 GLU HB2  H   1.375   8.697  -0.115 1.00 . A A . 211 GLU HB2  1 1 
        8 15616 1 1 15 GLU HB3  H   2.353   8.115  -1.453 1.00 . A A . 211 GLU HB3  1 1 
        8 15617 1 1 15 GLU HG2  H   0.382   8.307  -2.927 1.00 . A A . 211 GLU HG2  1 1 
        8 15618 1 1 15 GLU HG3  H  -0.523   8.988  -1.577 1.00 . A A . 211 GLU HG3  1 1 
        8 15619 1 1 15 GLU N    N   1.895   6.044   0.107 1.00 . A A . 211 GLU N    1 1 
        8 15620 1 1 15 GLU O    O  -0.374   5.481  -2.355 1.00 . A A . 211 GLU O    1 1 
        8 15621 1 1 15 GLU OE1  O   2.122  10.352  -2.865 1.00 . A A . 211 GLU OE1  1 1 
        8 15622 1 1 15 GLU OE2  O   0.275  11.257  -2.106 1.00 . A A . 211 GLU OE2  1 1 
        8 15623 1 1 16 LEU C    C   1.509   3.538  -3.817 1.00 . A A . 212 LEU C    1 1 
        8 15624 1 1 16 LEU CA   C   1.786   5.022  -4.027 1.00 . A A . 212 LEU CA   1 1 
        8 15625 1 1 16 LEU CB   C   3.098   5.242  -4.796 1.00 . A A . 212 LEU CB   1 1 
        8 15626 1 1 16 LEU CD1  C   4.850   3.601  -4.040 1.00 . A A . 212 LEU CD1  1 1 
        8 15627 1 1 16 LEU CD2  C   5.478   5.970  -4.511 1.00 . A A . 212 LEU CD2  1 1 
        8 15628 1 1 16 LEU CG   C   4.389   5.048  -3.992 1.00 . A A . 212 LEU CG   1 1 
        8 15629 1 1 16 LEU H    H   2.678   6.089  -2.432 1.00 . A A . 212 LEU H    1 1 
        8 15630 1 1 16 LEU HA   H   0.976   5.438  -4.606 1.00 . A A . 212 LEU HA   1 1 
        8 15631 1 1 16 LEU HB2  H   3.118   4.556  -5.630 1.00 . A A . 212 LEU HB2  1 1 
        8 15632 1 1 16 LEU HB3  H   3.093   6.249  -5.186 1.00 . A A . 212 LEU HB3  1 1 
        8 15633 1 1 16 LEU HD11 H   5.742   3.485  -3.443 1.00 . A A . 212 LEU HD11 1 1 
        8 15634 1 1 16 LEU HD12 H   5.065   3.329  -5.063 1.00 . A A . 212 LEU HD12 1 1 
        8 15635 1 1 16 LEU HD13 H   4.071   2.961  -3.652 1.00 . A A . 212 LEU HD13 1 1 
        8 15636 1 1 16 LEU HD21 H   5.150   6.996  -4.432 1.00 . A A . 212 LEU HD21 1 1 
        8 15637 1 1 16 LEU HD22 H   5.684   5.737  -5.545 1.00 . A A . 212 LEU HD22 1 1 
        8 15638 1 1 16 LEU HD23 H   6.375   5.834  -3.925 1.00 . A A . 212 LEU HD23 1 1 
        8 15639 1 1 16 LEU HG   H   4.201   5.305  -2.958 1.00 . A A . 212 LEU HG   1 1 
        8 15640 1 1 16 LEU N    N   1.821   5.737  -2.760 1.00 . A A . 212 LEU N    1 1 
        8 15641 1 1 16 LEU O    O   0.837   2.908  -4.630 1.00 . A A . 212 LEU O    1 1 
        8 15642 1 1 17 LEU C    C   0.369   1.251  -2.165 1.00 . A A . 213 LEU C    1 1 
        8 15643 1 1 17 LEU CA   C   1.840   1.575  -2.422 1.00 . A A . 213 LEU CA   1 1 
        8 15644 1 1 17 LEU CB   C   2.694   1.187  -1.207 1.00 . A A . 213 LEU CB   1 1 
        8 15645 1 1 17 LEU CD1  C   2.049  -1.247  -0.993 1.00 . A A . 213 LEU CD1  1 1 
        8 15646 1 1 17 LEU CD2  C   3.982  -0.586  -2.434 1.00 . A A . 213 LEU CD2  1 1 
        8 15647 1 1 17 LEU CG   C   3.198  -0.266  -1.171 1.00 . A A . 213 LEU CG   1 1 
        8 15648 1 1 17 LEU H    H   2.485   3.561  -2.074 1.00 . A A . 213 LEU H    1 1 
        8 15649 1 1 17 LEU HA   H   2.176   1.018  -3.284 1.00 . A A . 213 LEU HA   1 1 
        8 15650 1 1 17 LEU HB2  H   3.554   1.843  -1.175 1.00 . A A . 213 LEU HB2  1 1 
        8 15651 1 1 17 LEU HB3  H   2.099   1.356  -0.319 1.00 . A A . 213 LEU HB3  1 1 
        8 15652 1 1 17 LEU HD11 H   2.431  -2.258  -0.999 1.00 . A A . 213 LEU HD11 1 1 
        8 15653 1 1 17 LEU HD12 H   1.345  -1.124  -1.803 1.00 . A A . 213 LEU HD12 1 1 
        8 15654 1 1 17 LEU HD13 H   1.554  -1.054  -0.054 1.00 . A A . 213 LEU HD13 1 1 
        8 15655 1 1 17 LEU HD21 H   4.317  -1.613  -2.401 1.00 . A A . 213 LEU HD21 1 1 
        8 15656 1 1 17 LEU HD22 H   4.837   0.069  -2.504 1.00 . A A . 213 LEU HD22 1 1 
        8 15657 1 1 17 LEU HD23 H   3.347  -0.442  -3.296 1.00 . A A . 213 LEU HD23 1 1 
        8 15658 1 1 17 LEU HG   H   3.865  -0.384  -0.329 1.00 . A A . 213 LEU HG   1 1 
        8 15659 1 1 17 LEU N    N   1.999   2.994  -2.711 1.00 . A A . 213 LEU N    1 1 
        8 15660 1 1 17 LEU O    O  -0.205   0.367  -2.804 1.00 . A A . 213 LEU O    1 1 
        8 15661 1 1 18 ILE C    C  -2.574   2.084  -2.007 1.00 . A A . 214 ILE C    1 1 
        8 15662 1 1 18 ILE CA   C  -1.623   1.738  -0.863 1.00 . A A . 214 ILE CA   1 1 
        8 15663 1 1 18 ILE CB   C  -2.004   2.529   0.412 1.00 . A A . 214 ILE CB   1 1 
        8 15664 1 1 18 ILE CD1  C  -1.297   2.905   2.845 1.00 . A A . 214 ILE CD1  1 1 
        8 15665 1 1 18 ILE CG1  C  -1.086   2.115   1.569 1.00 . A A . 214 ILE CG1  1 1 
        8 15666 1 1 18 ILE CG2  C  -3.466   2.298   0.775 1.00 . A A . 214 ILE CG2  1 1 
        8 15667 1 1 18 ILE H    H   0.253   2.716  -0.809 1.00 . A A . 214 ILE H    1 1 
        8 15668 1 1 18 ILE HA   H  -1.718   0.683  -0.645 1.00 . A A . 214 ILE HA   1 1 
        8 15669 1 1 18 ILE HB   H  -1.868   3.580   0.211 1.00 . A A . 214 ILE HB   1 1 
        8 15670 1 1 18 ILE HD11 H  -1.140   3.955   2.650 1.00 . A A . 214 ILE HD11 1 1 
        8 15671 1 1 18 ILE HD12 H  -0.593   2.569   3.596 1.00 . A A . 214 ILE HD12 1 1 
        8 15672 1 1 18 ILE HD13 H  -2.304   2.751   3.202 1.00 . A A . 214 ILE HD13 1 1 
        8 15673 1 1 18 ILE HG12 H  -1.255   1.074   1.799 1.00 . A A . 214 ILE HG12 1 1 
        8 15674 1 1 18 ILE HG13 H  -0.058   2.246   1.266 1.00 . A A . 214 ILE HG13 1 1 
        8 15675 1 1 18 ILE HG21 H  -3.631   1.246   0.952 1.00 . A A . 214 ILE HG21 1 1 
        8 15676 1 1 18 ILE HG22 H  -4.095   2.629  -0.037 1.00 . A A . 214 ILE HG22 1 1 
        8 15677 1 1 18 ILE HG23 H  -3.706   2.857   1.667 1.00 . A A . 214 ILE HG23 1 1 
        8 15678 1 1 18 ILE N    N  -0.241   1.983  -1.245 1.00 . A A . 214 ILE N    1 1 
        8 15679 1 1 18 ILE O    O  -3.559   1.382  -2.233 1.00 . A A . 214 ILE O    1 1 
        8 15680 1 1 19 ALA C    C  -3.012   2.459  -4.979 1.00 . A A . 215 ALA C    1 1 
        8 15681 1 1 19 ALA CA   C  -3.075   3.531  -3.895 1.00 . A A . 215 ALA CA   1 1 
        8 15682 1 1 19 ALA CB   C  -2.621   4.873  -4.446 1.00 . A A . 215 ALA CB   1 1 
        8 15683 1 1 19 ALA H    H  -1.474   3.684  -2.514 1.00 . A A . 215 ALA H    1 1 
        8 15684 1 1 19 ALA HA   H  -4.098   3.632  -3.561 1.00 . A A . 215 ALA HA   1 1 
        8 15685 1 1 19 ALA HB1  H  -1.629   4.773  -4.862 1.00 . A A . 215 ALA HB1  1 1 
        8 15686 1 1 19 ALA HB2  H  -2.605   5.602  -3.649 1.00 . A A . 215 ALA HB2  1 1 
        8 15687 1 1 19 ALA HB3  H  -3.305   5.197  -5.216 1.00 . A A . 215 ALA HB3  1 1 
        8 15688 1 1 19 ALA N    N  -2.263   3.146  -2.747 1.00 . A A . 215 ALA N    1 1 
        8 15689 1 1 19 ALA O    O  -4.024   2.129  -5.605 1.00 . A A . 215 ALA O    1 1 
        8 15690 1 1 20 ALA C    C  -2.377  -0.419  -5.687 1.00 . A A . 216 ALA C    1 1 
        8 15691 1 1 20 ALA CA   C  -1.643   0.829  -6.149 1.00 . A A . 216 ALA CA   1 1 
        8 15692 1 1 20 ALA CB   C  -0.168   0.525  -6.346 1.00 . A A . 216 ALA CB   1 1 
        8 15693 1 1 20 ALA H    H  -1.043   2.237  -4.689 1.00 . A A . 216 ALA H    1 1 
        8 15694 1 1 20 ALA HA   H  -2.054   1.149  -7.095 1.00 . A A . 216 ALA HA   1 1 
        8 15695 1 1 20 ALA HB1  H  -0.056  -0.249  -7.090 1.00 . A A . 216 ALA HB1  1 1 
        8 15696 1 1 20 ALA HB2  H   0.257   0.190  -5.411 1.00 . A A . 216 ALA HB2  1 1 
        8 15697 1 1 20 ALA HB3  H   0.344   1.418  -6.675 1.00 . A A . 216 ALA HB3  1 1 
        8 15698 1 1 20 ALA N    N  -1.823   1.907  -5.189 1.00 . A A . 216 ALA N    1 1 
        8 15699 1 1 20 ALA O    O  -3.093  -1.049  -6.461 1.00 . A A . 216 ALA O    1 1 
        8 15700 1 1 21 ALA C    C  -4.381  -1.809  -3.961 1.00 . A A . 217 ALA C    1 1 
        8 15701 1 1 21 ALA CA   C  -2.869  -1.919  -3.828 1.00 . A A . 217 ALA CA   1 1 
        8 15702 1 1 21 ALA CB   C  -2.493  -2.052  -2.361 1.00 . A A . 217 ALA CB   1 1 
        8 15703 1 1 21 ALA H    H  -1.589  -0.226  -3.854 1.00 . A A . 217 ALA H    1 1 
        8 15704 1 1 21 ALA HA   H  -2.530  -2.802  -4.348 1.00 . A A . 217 ALA HA   1 1 
        8 15705 1 1 21 ALA HB1  H  -2.889  -1.206  -1.812 1.00 . A A . 217 ALA HB1  1 1 
        8 15706 1 1 21 ALA HB2  H  -1.418  -2.070  -2.265 1.00 . A A . 217 ALA HB2  1 1 
        8 15707 1 1 21 ALA HB3  H  -2.908  -2.964  -1.963 1.00 . A A . 217 ALA HB3  1 1 
        8 15708 1 1 21 ALA N    N  -2.202  -0.763  -4.415 1.00 . A A . 217 ALA N    1 1 
        8 15709 1 1 21 ALA O    O  -5.061  -2.779  -4.300 1.00 . A A . 217 ALA O    1 1 
        8 15710 1 1 22 MET C    C  -6.870  -0.404  -5.138 1.00 . A A . 218 MET C    1 1 
        8 15711 1 1 22 MET CA   C  -6.322  -0.363  -3.718 1.00 . A A . 218 MET CA   1 1 
        8 15712 1 1 22 MET CB   C  -6.608   0.992  -3.076 1.00 . A A . 218 MET CB   1 1 
        8 15713 1 1 22 MET CE   C  -7.430   2.031  -0.285 1.00 . A A . 218 MET CE   1 1 
        8 15714 1 1 22 MET CG   C  -8.082   1.277  -2.852 1.00 . A A . 218 MET CG   1 1 
        8 15715 1 1 22 MET H    H  -4.280   0.123  -3.480 1.00 . A A . 218 MET H    1 1 
        8 15716 1 1 22 MET HA   H  -6.804  -1.135  -3.136 1.00 . A A . 218 MET HA   1 1 
        8 15717 1 1 22 MET HB2  H  -6.108   1.035  -2.119 1.00 . A A . 218 MET HB2  1 1 
        8 15718 1 1 22 MET HB3  H  -6.209   1.766  -3.712 1.00 . A A . 218 MET HB3  1 1 
        8 15719 1 1 22 MET HE1  H  -6.414   1.796  -0.575 1.00 . A A . 218 MET HE1  1 1 
        8 15720 1 1 22 MET HE2  H  -7.912   1.139   0.088 1.00 . A A . 218 MET HE2  1 1 
        8 15721 1 1 22 MET HE3  H  -7.419   2.784   0.491 1.00 . A A . 218 MET HE3  1 1 
        8 15722 1 1 22 MET HG2  H  -8.539   1.528  -3.798 1.00 . A A . 218 MET HG2  1 1 
        8 15723 1 1 22 MET HG3  H  -8.551   0.394  -2.444 1.00 . A A . 218 MET HG3  1 1 
        8 15724 1 1 22 MET N    N  -4.891  -0.616  -3.701 1.00 . A A . 218 MET N    1 1 
        8 15725 1 1 22 MET O    O  -8.007  -0.809  -5.356 1.00 . A A . 218 MET O    1 1 
        8 15726 1 1 22 MET SD   S  -8.332   2.647  -1.710 1.00 . A A . 218 MET SD   1 1 
        8 15727 1 1 23 GLU C    C  -6.369  -1.429  -8.052 1.00 . A A . 219 GLU C    1 1 
        8 15728 1 1 23 GLU CA   C  -6.476  -0.011  -7.494 1.00 . A A . 219 GLU CA   1 1 
        8 15729 1 1 23 GLU CB   C  -5.616   0.943  -8.322 1.00 . A A . 219 GLU CB   1 1 
        8 15730 1 1 23 GLU CD   C  -5.213   2.027 -10.558 1.00 . A A . 219 GLU CD   1 1 
        8 15731 1 1 23 GLU CG   C  -6.128   1.153  -9.731 1.00 . A A . 219 GLU CG   1 1 
        8 15732 1 1 23 GLU H    H  -5.171   0.363  -5.868 1.00 . A A . 219 GLU H    1 1 
        8 15733 1 1 23 GLU HA   H  -7.506   0.308  -7.542 1.00 . A A . 219 GLU HA   1 1 
        8 15734 1 1 23 GLU HB2  H  -5.592   1.902  -7.831 1.00 . A A . 219 GLU HB2  1 1 
        8 15735 1 1 23 GLU HB3  H  -4.613   0.549  -8.381 1.00 . A A . 219 GLU HB3  1 1 
        8 15736 1 1 23 GLU HG2  H  -6.221   0.192 -10.214 1.00 . A A . 219 GLU HG2  1 1 
        8 15737 1 1 23 GLU HG3  H  -7.097   1.623  -9.674 1.00 . A A . 219 GLU HG3  1 1 
        8 15738 1 1 23 GLU N    N  -6.062   0.016  -6.100 1.00 . A A . 219 GLU N    1 1 
        8 15739 1 1 23 GLU O    O  -7.203  -1.863  -8.848 1.00 . A A . 219 GLU O    1 1 
        8 15740 1 1 23 GLU OE1  O  -5.101   3.234 -10.248 1.00 . A A . 219 GLU OE1  1 1 
        8 15741 1 1 23 GLU OE2  O  -4.610   1.514 -11.524 1.00 . A A . 219 GLU OE2  1 1 
        8 15742 1 1 24 ARG C    C  -6.128  -4.475  -7.558 1.00 . A A . 220 ARG C    1 1 
        8 15743 1 1 24 ARG CA   C  -5.080  -3.496  -8.087 1.00 . A A . 220 ARG CA   1 1 
        8 15744 1 1 24 ARG CB   C  -3.686  -3.936  -7.636 1.00 . A A . 220 ARG CB   1 1 
        8 15745 1 1 24 ARG CD   C  -2.883  -4.903  -9.803 1.00 . A A . 220 ARG CD   1 1 
        8 15746 1 1 24 ARG CG   C  -3.167  -5.179  -8.337 1.00 . A A . 220 ARG CG   1 1 
        8 15747 1 1 24 ARG CZ   C  -2.320  -6.202 -11.818 1.00 . A A . 220 ARG CZ   1 1 
        8 15748 1 1 24 ARG H    H  -4.726  -1.744  -6.959 1.00 . A A . 220 ARG H    1 1 
        8 15749 1 1 24 ARG HA   H  -5.117  -3.488  -9.166 1.00 . A A . 220 ARG HA   1 1 
        8 15750 1 1 24 ARG HB2  H  -2.992  -3.130  -7.823 1.00 . A A . 220 ARG HB2  1 1 
        8 15751 1 1 24 ARG HB3  H  -3.712  -4.132  -6.573 1.00 . A A . 220 ARG HB3  1 1 
        8 15752 1 1 24 ARG HD2  H  -3.806  -4.614 -10.285 1.00 . A A . 220 ARG HD2  1 1 
        8 15753 1 1 24 ARG HD3  H  -2.175  -4.089  -9.871 1.00 . A A . 220 ARG HD3  1 1 
        8 15754 1 1 24 ARG HE   H  -1.951  -6.789  -9.933 1.00 . A A . 220 ARG HE   1 1 
        8 15755 1 1 24 ARG HG2  H  -2.254  -5.499  -7.855 1.00 . A A . 220 ARG HG2  1 1 
        8 15756 1 1 24 ARG HG3  H  -3.910  -5.959  -8.263 1.00 . A A . 220 ARG HG3  1 1 
        8 15757 1 1 24 ARG HH11 H  -3.275  -4.445 -12.166 1.00 . A A . 220 ARG HH11 1 1 
        8 15758 1 1 24 ARG HH12 H  -2.875  -5.370 -13.584 1.00 . A A . 220 ARG HH12 1 1 
        8 15759 1 1 24 ARG HH21 H  -1.370  -8.001 -11.806 1.00 . A A . 220 ARG HH21 1 1 
        8 15760 1 1 24 ARG HH22 H  -1.755  -7.374 -13.382 1.00 . A A . 220 ARG HH22 1 1 
        8 15761 1 1 24 ARG N    N  -5.342  -2.144  -7.614 1.00 . A A . 220 ARG N    1 1 
        8 15762 1 1 24 ARG NE   N  -2.335  -6.069 -10.493 1.00 . A A . 220 ARG NE   1 1 
        8 15763 1 1 24 ARG NH1  N  -2.861  -5.263 -12.582 1.00 . A A . 220 ARG NH1  1 1 
        8 15764 1 1 24 ARG NH2  N  -1.776  -7.280 -12.377 1.00 . A A . 220 ARG NH2  1 1 
        8 15765 1 1 24 ARG O    O  -6.636  -5.318  -8.296 1.00 . A A . 220 ARG O    1 1 
        8 15766 1 1 25 ASN C    C  -8.772  -4.650  -5.531 1.00 . A A . 221 ASN C    1 1 
        8 15767 1 1 25 ASN CA   C  -7.383  -5.269  -5.629 1.00 . A A . 221 ASN CA   1 1 
        8 15768 1 1 25 ASN CB   C  -6.887  -5.626  -4.224 1.00 . A A . 221 ASN CB   1 1 
        8 15769 1 1 25 ASN CG   C  -5.551  -6.343  -4.229 1.00 . A A . 221 ASN CG   1 1 
        8 15770 1 1 25 ASN H    H  -6.068  -3.613  -5.758 1.00 . A A . 221 ASN H    1 1 
        8 15771 1 1 25 ASN HA   H  -7.439  -6.169  -6.225 1.00 . A A . 221 ASN HA   1 1 
        8 15772 1 1 25 ASN HB2  H  -6.784  -4.719  -3.646 1.00 . A A . 221 ASN HB2  1 1 
        8 15773 1 1 25 ASN HB3  H  -7.616  -6.265  -3.748 1.00 . A A . 221 ASN HB3  1 1 
        8 15774 1 1 25 ASN HD21 H  -4.592  -4.605  -4.141 1.00 . A A . 221 ASN HD21 1 1 
        8 15775 1 1 25 ASN HD22 H  -3.591  -6.017  -4.156 1.00 . A A . 221 ASN HD22 1 1 
        8 15776 1 1 25 ASN N    N  -6.453  -4.350  -6.280 1.00 . A A . 221 ASN N    1 1 
        8 15777 1 1 25 ASN ND2  N  -4.471  -5.579  -4.174 1.00 . A A . 221 ASN ND2  1 1 
        8 15778 1 1 25 ASN O    O  -8.911  -3.433  -5.580 1.00 . A A . 221 ASN O    1 1 
        8 15779 1 1 25 ASN OD1  O  -5.489  -7.571  -4.277 1.00 . A A . 221 ASN OD1  1 1 
        8 15780 1 1 26 PRO C    C -11.408  -4.216  -3.935 1.00 . A A . 222 PRO C    1 1 
        8 15781 1 1 26 PRO CA   C -11.201  -5.013  -5.230 1.00 . A A . 222 PRO CA   1 1 
        8 15782 1 1 26 PRO CB   C -12.026  -6.305  -5.188 1.00 . A A . 222 PRO CB   1 1 
        8 15783 1 1 26 PRO CD   C  -9.753  -6.947  -5.498 1.00 . A A . 222 PRO CD   1 1 
        8 15784 1 1 26 PRO CG   C -11.163  -7.336  -5.824 1.00 . A A . 222 PRO CG   1 1 
        8 15785 1 1 26 PRO HA   H -11.516  -4.418  -6.071 1.00 . A A . 222 PRO HA   1 1 
        8 15786 1 1 26 PRO HB2  H -12.250  -6.558  -4.161 1.00 . A A . 222 PRO HB2  1 1 
        8 15787 1 1 26 PRO HB3  H -12.945  -6.166  -5.738 1.00 . A A . 222 PRO HB3  1 1 
        8 15788 1 1 26 PRO HD2  H  -9.445  -7.379  -4.559 1.00 . A A . 222 PRO HD2  1 1 
        8 15789 1 1 26 PRO HD3  H  -9.090  -7.247  -6.292 1.00 . A A . 222 PRO HD3  1 1 
        8 15790 1 1 26 PRO HG2  H -11.387  -8.309  -5.414 1.00 . A A . 222 PRO HG2  1 1 
        8 15791 1 1 26 PRO HG3  H -11.316  -7.335  -6.894 1.00 . A A . 222 PRO HG3  1 1 
        8 15792 1 1 26 PRO N    N  -9.821  -5.483  -5.409 1.00 . A A . 222 PRO N    1 1 
        8 15793 1 1 26 PRO O    O -12.487  -3.669  -3.713 1.00 . A A . 222 PRO O    1 1 
        8 15794 1 1 27 THR C    C -11.602  -3.771  -0.967 1.00 . A A . 223 THR C    1 1 
        8 15795 1 1 27 THR CA   C -10.354  -3.470  -1.807 1.00 . A A . 223 THR CA   1 1 
        8 15796 1 1 27 THR CB   C -10.102  -1.934  -1.934 1.00 . A A . 223 THR CB   1 1 
        8 15797 1 1 27 THR CG2  C -11.123  -1.225  -2.815 1.00 . A A . 223 THR CG2  1 1 
        8 15798 1 1 27 THR H    H  -9.544  -4.628  -3.377 1.00 . A A . 223 THR H    1 1 
        8 15799 1 1 27 THR HA   H  -9.512  -3.876  -1.262 1.00 . A A . 223 THR HA   1 1 
        8 15800 1 1 27 THR HB   H  -9.124  -1.794  -2.370 1.00 . A A . 223 THR HB   1 1 
        8 15801 1 1 27 THR HG1  H -10.599  -0.496  -0.679 1.00 . A A . 223 THR HG1  1 1 
        8 15802 1 1 27 THR HG21 H -12.111  -1.362  -2.401 1.00 . A A . 223 THR HG21 1 1 
        8 15803 1 1 27 THR HG22 H -11.089  -1.640  -3.811 1.00 . A A . 223 THR HG22 1 1 
        8 15804 1 1 27 THR HG23 H -10.892  -0.170  -2.856 1.00 . A A . 223 THR HG23 1 1 
        8 15805 1 1 27 THR N    N -10.360  -4.166  -3.104 1.00 . A A . 223 THR N    1 1 
        8 15806 1 1 27 THR O    O -12.641  -3.111  -1.071 1.00 . A A . 223 THR O    1 1 
        8 15807 1 1 27 THR OG1  O -10.107  -1.323  -0.638 1.00 . A A . 223 THR OG1  1 1 
        8 15808 1 1 28 GLN C    C -12.764  -4.322   1.946 1.00 . A A . 224 GLN C    1 1 
        8 15809 1 1 28 GLN CA   C -12.577  -5.228   0.731 1.00 . A A . 224 GLN CA   1 1 
        8 15810 1 1 28 GLN CB   C -12.322  -6.660   1.207 1.00 . A A . 224 GLN CB   1 1 
        8 15811 1 1 28 GLN CD   C -13.387  -7.762  -0.801 1.00 . A A . 224 GLN CD   1 1 
        8 15812 1 1 28 GLN CG   C -12.160  -7.670   0.082 1.00 . A A . 224 GLN CG   1 1 
        8 15813 1 1 28 GLN H    H -10.611  -5.239  -0.052 1.00 . A A . 224 GLN H    1 1 
        8 15814 1 1 28 GLN HA   H -13.476  -5.209   0.140 1.00 . A A . 224 GLN HA   1 1 
        8 15815 1 1 28 GLN HB2  H -11.423  -6.674   1.803 1.00 . A A . 224 GLN HB2  1 1 
        8 15816 1 1 28 GLN HB3  H -13.154  -6.972   1.821 1.00 . A A . 224 GLN HB3  1 1 
        8 15817 1 1 28 GLN HE21 H -14.164  -9.150   0.392 1.00 . A A . 224 GLN HE21 1 1 
        8 15818 1 1 28 GLN HE22 H -15.126  -8.700  -0.978 1.00 . A A . 224 GLN HE22 1 1 
        8 15819 1 1 28 GLN HG2  H -11.318  -7.380  -0.528 1.00 . A A . 224 GLN HG2  1 1 
        8 15820 1 1 28 GLN HG3  H -11.973  -8.643   0.514 1.00 . A A . 224 GLN HG3  1 1 
        8 15821 1 1 28 GLN N    N -11.475  -4.776  -0.111 1.00 . A A . 224 GLN N    1 1 
        8 15822 1 1 28 GLN NE2  N -14.318  -8.622  -0.427 1.00 . A A . 224 GLN NE2  1 1 
        8 15823 1 1 28 GLN O    O -13.512  -4.649   2.862 1.00 . A A . 224 GLN O    1 1 
        8 15824 1 1 28 GLN OE1  O -13.497  -7.065  -1.810 1.00 . A A . 224 GLN OE1  1 1 
        8 15825 1 1 29 PHE C    C -13.154  -1.194   2.945 1.00 . A A . 225 PHE C    1 1 
        8 15826 1 1 29 PHE CA   C -12.115  -2.292   3.101 1.00 . A A . 225 PHE CA   1 1 
        8 15827 1 1 29 PHE CB   C -10.732  -1.691   3.323 1.00 . A A . 225 PHE CB   1 1 
        8 15828 1 1 29 PHE CD1  C  -9.493  -3.410   4.662 1.00 . A A . 225 PHE CD1  1 1 
        8 15829 1 1 29 PHE CD2  C  -8.871  -3.072   2.386 1.00 . A A . 225 PHE CD2  1 1 
        8 15830 1 1 29 PHE CE1  C  -8.527  -4.388   4.784 1.00 . A A . 225 PHE CE1  1 1 
        8 15831 1 1 29 PHE CE2  C  -7.909  -4.049   2.501 1.00 . A A . 225 PHE CE2  1 1 
        8 15832 1 1 29 PHE CG   C  -9.673  -2.740   3.462 1.00 . A A . 225 PHE CG   1 1 
        8 15833 1 1 29 PHE CZ   C  -7.733  -4.708   3.702 1.00 . A A . 225 PHE CZ   1 1 
        8 15834 1 1 29 PHE H    H -11.584  -2.922   1.149 1.00 . A A . 225 PHE H    1 1 
        8 15835 1 1 29 PHE HA   H -12.374  -2.888   3.963 1.00 . A A . 225 PHE HA   1 1 
        8 15836 1 1 29 PHE HB2  H -10.475  -1.061   2.483 1.00 . A A . 225 PHE HB2  1 1 
        8 15837 1 1 29 PHE HB3  H -10.740  -1.102   4.226 1.00 . A A . 225 PHE HB3  1 1 
        8 15838 1 1 29 PHE HD1  H -10.115  -3.158   5.509 1.00 . A A . 225 PHE HD1  1 1 
        8 15839 1 1 29 PHE HD2  H  -9.005  -2.555   1.446 1.00 . A A . 225 PHE HD2  1 1 
        8 15840 1 1 29 PHE HE1  H  -8.395  -4.903   5.724 1.00 . A A . 225 PHE HE1  1 1 
        8 15841 1 1 29 PHE HE2  H  -7.294  -4.301   1.651 1.00 . A A . 225 PHE HE2  1 1 
        8 15842 1 1 29 PHE HZ   H  -6.977  -5.474   3.794 1.00 . A A . 225 PHE HZ   1 1 
        8 15843 1 1 29 PHE N    N -12.096  -3.177   1.944 1.00 . A A . 225 PHE N    1 1 
        8 15844 1 1 29 PHE O    O -13.330  -0.358   3.836 1.00 . A A . 225 PHE O    1 1 
        8 15845 1 1 30 GLN C    C -16.200  -0.780   2.196 1.00 . A A . 226 GLN C    1 1 
        8 15846 1 1 30 GLN CA   C -14.910  -0.250   1.581 1.00 . A A . 226 GLN CA   1 1 
        8 15847 1 1 30 GLN CB   C -15.074   0.015   0.080 1.00 . A A . 226 GLN CB   1 1 
        8 15848 1 1 30 GLN CD   C -16.229   1.350  -1.725 1.00 . A A . 226 GLN CD   1 1 
        8 15849 1 1 30 GLN CG   C -16.159   1.024  -0.247 1.00 . A A . 226 GLN CG   1 1 
        8 15850 1 1 30 GLN H    H -13.635  -1.863   1.128 1.00 . A A . 226 GLN H    1 1 
        8 15851 1 1 30 GLN HA   H -14.647   0.672   2.077 1.00 . A A . 226 GLN HA   1 1 
        8 15852 1 1 30 GLN HB2  H -14.139   0.383  -0.314 1.00 . A A . 226 GLN HB2  1 1 
        8 15853 1 1 30 GLN HB3  H -15.319  -0.915  -0.412 1.00 . A A . 226 GLN HB3  1 1 
        8 15854 1 1 30 GLN HE21 H -16.867   3.184  -1.313 1.00 . A A . 226 GLN HE21 1 1 
        8 15855 1 1 30 GLN HE22 H -16.700   2.806  -2.997 1.00 . A A . 226 GLN HE22 1 1 
        8 15856 1 1 30 GLN HG2  H -17.106   0.615   0.062 1.00 . A A . 226 GLN HG2  1 1 
        8 15857 1 1 30 GLN HG3  H -15.963   1.936   0.301 1.00 . A A . 226 GLN HG3  1 1 
        8 15858 1 1 30 GLN N    N -13.842  -1.199   1.815 1.00 . A A . 226 GLN N    1 1 
        8 15859 1 1 30 GLN NE2  N -16.637   2.569  -2.042 1.00 . A A . 226 GLN NE2  1 1 
        8 15860 1 1 30 GLN O    O -17.020  -1.408   1.525 1.00 . A A . 226 GLN O    1 1 
        8 15861 1 1 30 GLN OE1  O -15.910   0.519  -2.574 1.00 . A A . 226 GLN OE1  1 1 
        8 15862 1 1 31 LEU C    C -18.350   0.136   4.708 1.00 . A A . 227 LEU C    1 1 
        8 15863 1 1 31 LEU CA   C -17.494  -1.040   4.234 1.00 . A A . 227 LEU CA   1 1 
        8 15864 1 1 31 LEU CB   C -17.066  -1.909   5.421 1.00 . A A . 227 LEU CB   1 1 
        8 15865 1 1 31 LEU CD1  C -15.807  -3.882   6.321 1.00 . A A . 227 LEU CD1  1 1 
        8 15866 1 1 31 LEU CD2  C -17.067  -4.084   4.166 1.00 . A A . 227 LEU CD2  1 1 
        8 15867 1 1 31 LEU CG   C -16.255  -3.156   5.061 1.00 . A A . 227 LEU CG   1 1 
        8 15868 1 1 31 LEU H    H -15.623  -0.096   3.972 1.00 . A A . 227 LEU H    1 1 
        8 15869 1 1 31 LEU HA   H -18.084  -1.644   3.560 1.00 . A A . 227 LEU HA   1 1 
        8 15870 1 1 31 LEU HB2  H -16.475  -1.300   6.089 1.00 . A A . 227 LEU HB2  1 1 
        8 15871 1 1 31 LEU HB3  H -17.956  -2.224   5.942 1.00 . A A . 227 LEU HB3  1 1 
        8 15872 1 1 31 LEU HD11 H -16.673  -4.192   6.886 1.00 . A A . 227 LEU HD11 1 1 
        8 15873 1 1 31 LEU HD12 H -15.205  -3.218   6.924 1.00 . A A . 227 LEU HD12 1 1 
        8 15874 1 1 31 LEU HD13 H -15.223  -4.750   6.050 1.00 . A A . 227 LEU HD13 1 1 
        8 15875 1 1 31 LEU HD21 H -17.969  -4.384   4.679 1.00 . A A . 227 LEU HD21 1 1 
        8 15876 1 1 31 LEU HD22 H -16.480  -4.959   3.926 1.00 . A A . 227 LEU HD22 1 1 
        8 15877 1 1 31 LEU HD23 H -17.327  -3.566   3.253 1.00 . A A . 227 LEU HD23 1 1 
        8 15878 1 1 31 LEU HG   H -15.370  -2.856   4.517 1.00 . A A . 227 LEU HG   1 1 
        8 15879 1 1 31 LEU N    N -16.332  -0.573   3.495 1.00 . A A . 227 LEU N    1 1 
        8 15880 1 1 31 LEU O    O -19.554   0.156   4.448 1.00 . A A . 227 LEU O    1 1 
        8 15881 1 1 32 PRO C    C -18.929   3.147   4.563 1.00 . A A . 228 PRO C    1 1 
        8 15882 1 1 32 PRO CA   C -18.504   2.345   5.790 1.00 . A A . 228 PRO CA   1 1 
        8 15883 1 1 32 PRO CB   C -17.512   3.140   6.649 1.00 . A A . 228 PRO CB   1 1 
        8 15884 1 1 32 PRO CD   C -16.362   1.188   5.888 1.00 . A A . 228 PRO CD   1 1 
        8 15885 1 1 32 PRO CG   C -16.169   2.629   6.258 1.00 . A A . 228 PRO CG   1 1 
        8 15886 1 1 32 PRO HA   H -19.379   2.099   6.375 1.00 . A A . 228 PRO HA   1 1 
        8 15887 1 1 32 PRO HB2  H -17.610   4.195   6.432 1.00 . A A . 228 PRO HB2  1 1 
        8 15888 1 1 32 PRO HB3  H -17.714   2.960   7.694 1.00 . A A . 228 PRO HB3  1 1 
        8 15889 1 1 32 PRO HD2  H -15.674   0.906   5.105 1.00 . A A . 228 PRO HD2  1 1 
        8 15890 1 1 32 PRO HD3  H -16.231   0.554   6.754 1.00 . A A . 228 PRO HD3  1 1 
        8 15891 1 1 32 PRO HG2  H -15.799   3.186   5.412 1.00 . A A . 228 PRO HG2  1 1 
        8 15892 1 1 32 PRO HG3  H -15.486   2.715   7.091 1.00 . A A . 228 PRO HG3  1 1 
        8 15893 1 1 32 PRO N    N -17.763   1.141   5.407 1.00 . A A . 228 PRO N    1 1 
        8 15894 1 1 32 PRO O    O -18.149   3.926   4.005 1.00 . A A . 228 PRO O    1 1 
        8 15895 1 1 33 ASN C    C -22.194   3.483   2.906 1.00 . A A . 229 ASN C    1 1 
        8 15896 1 1 33 ASN CA   C -20.677   3.555   2.927 1.00 . A A . 229 ASN CA   1 1 
        8 15897 1 1 33 ASN CB   C -20.106   2.868   1.680 1.00 . A A . 229 ASN CB   1 1 
        8 15898 1 1 33 ASN CG   C -20.646   3.452   0.387 1.00 . A A . 229 ASN CG   1 1 
        8 15899 1 1 33 ASN H    H -20.745   2.330   4.647 1.00 . A A . 229 ASN H    1 1 
        8 15900 1 1 33 ASN HA   H -20.374   4.591   2.932 1.00 . A A . 229 ASN HA   1 1 
        8 15901 1 1 33 ASN HB2  H -19.032   2.976   1.680 1.00 . A A . 229 ASN HB2  1 1 
        8 15902 1 1 33 ASN HB3  H -20.357   1.818   1.712 1.00 . A A . 229 ASN HB3  1 1 
        8 15903 1 1 33 ASN HD21 H -19.141   4.751   0.307 1.00 . A A . 229 ASN HD21 1 1 
        8 15904 1 1 33 ASN HD22 H -20.289   4.841  -0.986 1.00 . A A . 229 ASN HD22 1 1 
        8 15905 1 1 33 ASN N    N -20.160   2.929   4.133 1.00 . A A . 229 ASN N    1 1 
        8 15906 1 1 33 ASN ND2  N -19.958   4.446  -0.151 1.00 . A A . 229 ASN ND2  1 1 
        8 15907 1 1 33 ASN O    O -22.870   4.485   2.694 1.00 . A A . 229 ASN O    1 1 
        8 15908 1 1 33 ASN OD1  O -21.671   3.008  -0.131 1.00 . A A . 229 ASN OD1  1 1 
        8 15909 1 1 34 GLU C    C -24.814   2.936   4.234 1.00 . A A . 230 GLU C    1 1 
        8 15910 1 1 34 GLU CA   C -24.170   2.102   3.134 1.00 . A A . 230 GLU CA   1 1 
        8 15911 1 1 34 GLU CB   C -24.532   0.623   3.306 1.00 . A A . 230 GLU CB   1 1 
        8 15912 1 1 34 GLU CD   C -26.635   0.812   1.911 1.00 . A A . 230 GLU CD   1 1 
        8 15913 1 1 34 GLU CG   C -26.027   0.354   3.223 1.00 . A A . 230 GLU CG   1 1 
        8 15914 1 1 34 GLU H    H -22.143   1.525   3.311 1.00 . A A . 230 GLU H    1 1 
        8 15915 1 1 34 GLU HA   H -24.541   2.445   2.181 1.00 . A A . 230 GLU HA   1 1 
        8 15916 1 1 34 GLU HB2  H -24.042   0.050   2.533 1.00 . A A . 230 GLU HB2  1 1 
        8 15917 1 1 34 GLU HB3  H -24.179   0.289   4.271 1.00 . A A . 230 GLU HB3  1 1 
        8 15918 1 1 34 GLU HG2  H -26.194  -0.709   3.326 1.00 . A A . 230 GLU HG2  1 1 
        8 15919 1 1 34 GLU HG3  H -26.519   0.873   4.032 1.00 . A A . 230 GLU HG3  1 1 
        8 15920 1 1 34 GLU N    N -22.729   2.290   3.137 1.00 . A A . 230 GLU N    1 1 
        8 15921 1 1 34 GLU O    O -24.288   3.013   5.347 1.00 . A A . 230 GLU O    1 1 
        8 15922 1 1 34 GLU OE1  O -26.859   2.029   1.743 1.00 . A A . 230 GLU OE1  1 1 
        8 15923 1 1 34 GLU OE2  O -26.886  -0.043   1.035 1.00 . A A . 230 GLU OE2  1 1 
        8 15924 1 1 35 LEU C    C -25.965   5.780   5.027 1.00 . A A . 231 LEU C    1 1 
        8 15925 1 1 35 LEU CA   C -26.683   4.448   4.806 1.00 . A A . 231 LEU CA   1 1 
        8 15926 1 1 35 LEU CB   C -26.951   3.770   6.155 1.00 . A A . 231 LEU CB   1 1 
        8 15927 1 1 35 LEU CD1  C -27.975   1.917   7.488 1.00 . A A . 231 LEU CD1  1 1 
        8 15928 1 1 35 LEU CD2  C -29.131   2.758   5.448 1.00 . A A . 231 LEU CD2  1 1 
        8 15929 1 1 35 LEU CG   C -27.785   2.489   6.095 1.00 . A A . 231 LEU CG   1 1 
        8 15930 1 1 35 LEU H    H -26.293   3.428   2.988 1.00 . A A . 231 LEU H    1 1 
        8 15931 1 1 35 LEU HA   H -27.633   4.658   4.337 1.00 . A A . 231 LEU HA   1 1 
        8 15932 1 1 35 LEU HB2  H -25.999   3.534   6.609 1.00 . A A . 231 LEU HB2  1 1 
        8 15933 1 1 35 LEU HB3  H -27.466   4.476   6.790 1.00 . A A . 231 LEU HB3  1 1 
        8 15934 1 1 35 LEU HD11 H -28.485   2.642   8.107 1.00 . A A . 231 LEU HD11 1 1 
        8 15935 1 1 35 LEU HD12 H -27.011   1.693   7.920 1.00 . A A . 231 LEU HD12 1 1 
        8 15936 1 1 35 LEU HD13 H -28.563   1.014   7.431 1.00 . A A . 231 LEU HD13 1 1 
        8 15937 1 1 35 LEU HD21 H -29.701   1.841   5.408 1.00 . A A . 231 LEU HD21 1 1 
        8 15938 1 1 35 LEU HD22 H -28.981   3.132   4.447 1.00 . A A . 231 LEU HD22 1 1 
        8 15939 1 1 35 LEU HD23 H -29.669   3.490   6.030 1.00 . A A . 231 LEU HD23 1 1 
        8 15940 1 1 35 LEU HG   H -27.263   1.754   5.497 1.00 . A A . 231 LEU HG   1 1 
        8 15941 1 1 35 LEU N    N -25.939   3.569   3.896 1.00 . A A . 231 LEU N    1 1 
        8 15942 1 1 35 LEU O    O -26.575   6.839   4.940 1.00 . A A . 231 LEU O    1 1 
        8 15943 1 1 36 THR C    C -23.412   7.696   4.434 1.00 . A A . 232 THR C    1 1 
        8 15944 1 1 36 THR CA   C -23.911   6.911   5.652 1.00 . A A . 232 THR CA   1 1 
        8 15945 1 1 36 THR CB   C -22.724   6.530   6.551 1.00 . A A . 232 THR CB   1 1 
        8 15946 1 1 36 THR CG2  C -23.197   6.197   7.960 1.00 . A A . 232 THR CG2  1 1 
        8 15947 1 1 36 THR H    H -24.205   4.858   5.240 1.00 . A A . 232 THR H    1 1 
        8 15948 1 1 36 THR HA   H -24.567   7.549   6.225 1.00 . A A . 232 THR HA   1 1 
        8 15949 1 1 36 THR HB   H -22.048   7.371   6.604 1.00 . A A . 232 THR HB   1 1 
        8 15950 1 1 36 THR HG1  H -21.134   5.378   6.356 1.00 . A A . 232 THR HG1  1 1 
        8 15951 1 1 36 THR HG21 H -22.346   5.937   8.570 1.00 . A A . 232 THR HG21 1 1 
        8 15952 1 1 36 THR HG22 H -23.881   5.362   7.923 1.00 . A A . 232 THR HG22 1 1 
        8 15953 1 1 36 THR HG23 H -23.697   7.054   8.386 1.00 . A A . 232 THR HG23 1 1 
        8 15954 1 1 36 THR N    N -24.669   5.724   5.287 1.00 . A A . 232 THR N    1 1 
        8 15955 1 1 36 THR O    O -22.894   8.805   4.574 1.00 . A A . 232 THR O    1 1 
        8 15956 1 1 36 THR OG1  O -22.033   5.404   5.995 1.00 . A A . 232 THR OG1  1 1 
        8 15957 1 1 37 CYS C    C -24.428   8.526   1.475 1.00 . A A . 233 CYS C    1 1 
        8 15958 1 1 37 CYS CA   C -23.197   7.845   2.030 1.00 . A A . 233 CYS CA   1 1 
        8 15959 1 1 37 CYS CB   C -22.596   6.886   0.997 1.00 . A A . 233 CYS CB   1 1 
        8 15960 1 1 37 CYS H    H -23.999   6.259   3.171 1.00 . A A . 233 CYS H    1 1 
        8 15961 1 1 37 CYS HA   H -22.467   8.595   2.296 1.00 . A A . 233 CYS HA   1 1 
        8 15962 1 1 37 CYS HB2  H -21.873   6.251   1.485 1.00 . A A . 233 CYS HB2  1 1 
        8 15963 1 1 37 CYS HB3  H -23.384   6.273   0.584 1.00 . A A . 233 CYS HB3  1 1 
        8 15964 1 1 37 CYS HG   H -21.146   8.785   0.111 1.00 . A A . 233 CYS HG   1 1 
        8 15965 1 1 37 CYS N    N -23.583   7.143   3.242 1.00 . A A . 233 CYS N    1 1 
        8 15966 1 1 37 CYS O    O -24.353   9.595   0.870 1.00 . A A . 233 CYS O    1 1 
        8 15967 1 1 37 CYS SG   S -21.760   7.710  -0.377 1.00 . A A . 233 CYS SG   1 1 
        8 15968 1 1 38 THR C    C -27.303   9.352   2.595 1.00 . A A . 234 THR C    1 1 
        8 15969 1 1 38 THR CA   C -26.840   8.507   1.403 1.00 . A A . 234 THR CA   1 1 
        8 15970 1 1 38 THR CB   C -27.895   7.433   1.032 1.00 . A A . 234 THR CB   1 1 
        8 15971 1 1 38 THR CG2  C -28.433   6.729   2.272 1.00 . A A . 234 THR CG2  1 1 
        8 15972 1 1 38 THR H    H -25.554   7.004   2.117 1.00 . A A . 234 THR H    1 1 
        8 15973 1 1 38 THR HA   H -26.684   9.146   0.556 1.00 . A A . 234 THR HA   1 1 
        8 15974 1 1 38 THR HB   H -27.419   6.694   0.402 1.00 . A A . 234 THR HB   1 1 
        8 15975 1 1 38 THR HG1  H -29.671   8.309   0.927 1.00 . A A . 234 THR HG1  1 1 
        8 15976 1 1 38 THR HG21 H -29.161   5.987   1.979 1.00 . A A . 234 THR HG21 1 1 
        8 15977 1 1 38 THR HG22 H -28.900   7.454   2.924 1.00 . A A . 234 THR HG22 1 1 
        8 15978 1 1 38 THR HG23 H -27.619   6.248   2.794 1.00 . A A . 234 THR HG23 1 1 
        8 15979 1 1 38 THR N    N -25.570   7.904   1.723 1.00 . A A . 234 THR N    1 1 
        8 15980 1 1 38 THR O    O -28.392   9.922   2.596 1.00 . A A . 234 THR O    1 1 
        8 15981 1 1 38 THR OG1  O -28.980   8.025   0.304 1.00 . A A . 234 THR OG1  1 1 
        8 15982 1 1 39 THR C    C -27.840   9.786   5.629 1.00 . A A . 235 THR C    1 1 
        8 15983 1 1 39 THR CA   C -26.599  10.195   4.829 1.00 . A A . 235 THR CA   1 1 
        8 15984 1 1 39 THR CB   C -26.553  11.729   4.608 1.00 . A A . 235 THR CB   1 1 
        8 15985 1 1 39 THR CG2  C -25.119  12.183   4.393 1.00 . A A . 235 THR CG2  1 1 
        8 15986 1 1 39 THR H    H -25.577   8.941   3.486 1.00 . A A . 235 THR H    1 1 
        8 15987 1 1 39 THR HA   H -25.745   9.953   5.446 1.00 . A A . 235 THR HA   1 1 
        8 15988 1 1 39 THR HB   H -26.929  12.212   5.498 1.00 . A A . 235 THR HB   1 1 
        8 15989 1 1 39 THR HG1  H -27.772  11.352   3.090 1.00 . A A . 235 THR HG1  1 1 
        8 15990 1 1 39 THR HG21 H -25.098  13.253   4.241 1.00 . A A . 235 THR HG21 1 1 
        8 15991 1 1 39 THR HG22 H -24.713  11.689   3.521 1.00 . A A . 235 THR HG22 1 1 
        8 15992 1 1 39 THR HG23 H -24.525  11.930   5.259 1.00 . A A . 235 THR HG23 1 1 
        8 15993 1 1 39 THR N    N -26.414   9.432   3.591 1.00 . A A . 235 THR N    1 1 
        8 15994 1 1 39 THR O    O -27.722   9.056   6.614 1.00 . A A . 235 THR O    1 1 
        8 15995 1 1 39 THR OG1  O -27.357  12.131   3.489 1.00 . A A . 235 THR OG1  1 1 
        8 15996 1 1 40 ALA C    C -31.270   9.244   5.103 1.00 . A A . 236 ALA C    1 1 
        8 15997 1 1 40 ALA CA   C -30.232   9.944   5.972 1.00 . A A . 236 ALA CA   1 1 
        8 15998 1 1 40 ALA CB   C -30.807  11.223   6.570 1.00 . A A . 236 ALA CB   1 1 
        8 15999 1 1 40 ALA H    H -29.075  10.774   4.402 1.00 . A A . 236 ALA H    1 1 
        8 16000 1 1 40 ALA HA   H -29.965   9.286   6.788 1.00 . A A . 236 ALA HA   1 1 
        8 16001 1 1 40 ALA HB1  H -31.641  10.977   7.210 1.00 . A A . 236 ALA HB1  1 1 
        8 16002 1 1 40 ALA HB2  H -31.143  11.874   5.777 1.00 . A A . 236 ALA HB2  1 1 
        8 16003 1 1 40 ALA HB3  H -30.044  11.724   7.148 1.00 . A A . 236 ALA HB3  1 1 
        8 16004 1 1 40 ALA N    N -29.017  10.238   5.224 1.00 . A A . 236 ALA N    1 1 
        8 16005 1 1 40 ALA O    O -31.681   8.119   5.395 1.00 . A A . 236 ALA O    1 1 
        8 16006 1 1 41 LEU C    C -32.230   8.246   2.307 1.00 . A A . 237 LEU C    1 1 
        8 16007 1 1 41 LEU CA   C -32.739   9.395   3.173 1.00 . A A . 237 LEU CA   1 1 
        8 16008 1 1 41 LEU CB   C -33.293  10.530   2.309 1.00 . A A . 237 LEU CB   1 1 
        8 16009 1 1 41 LEU CD1  C -34.260  12.842   2.175 1.00 . A A . 237 LEU CD1  1 1 
        8 16010 1 1 41 LEU CD2  C -35.087  11.250   3.916 1.00 . A A . 237 LEU CD2  1 1 
        8 16011 1 1 41 LEU CG   C -33.880  11.701   3.103 1.00 . A A . 237 LEU CG   1 1 
        8 16012 1 1 41 LEU H    H -31.244  10.759   3.797 1.00 . A A . 237 LEU H    1 1 
        8 16013 1 1 41 LEU HA   H -33.527   9.024   3.808 1.00 . A A . 237 LEU HA   1 1 
        8 16014 1 1 41 LEU HB2  H -32.493  10.905   1.687 1.00 . A A . 237 LEU HB2  1 1 
        8 16015 1 1 41 LEU HB3  H -34.068  10.129   1.672 1.00 . A A . 237 LEU HB3  1 1 
        8 16016 1 1 41 LEU HD11 H -35.005  12.501   1.471 1.00 . A A . 237 LEU HD11 1 1 
        8 16017 1 1 41 LEU HD12 H -33.384  13.175   1.638 1.00 . A A . 237 LEU HD12 1 1 
        8 16018 1 1 41 LEU HD13 H -34.660  13.661   2.755 1.00 . A A . 237 LEU HD13 1 1 
        8 16019 1 1 41 LEU HD21 H -35.496  12.095   4.451 1.00 . A A . 237 LEU HD21 1 1 
        8 16020 1 1 41 LEU HD22 H -34.782  10.491   4.622 1.00 . A A . 237 LEU HD22 1 1 
        8 16021 1 1 41 LEU HD23 H -35.838  10.844   3.254 1.00 . A A . 237 LEU HD23 1 1 
        8 16022 1 1 41 LEU HG   H -33.133  12.070   3.793 1.00 . A A . 237 LEU HG   1 1 
        8 16023 1 1 41 LEU N    N -31.679   9.905   4.030 1.00 . A A . 237 LEU N    1 1 
        8 16024 1 1 41 LEU O    O -31.238   8.385   1.597 1.00 . A A . 237 LEU O    1 1 
        8 16025 1 1 42 PRO C    C -32.515   5.941   0.160 1.00 . A A . 238 PRO C    1 1 
        8 16026 1 1 42 PRO CA   C -32.472   5.856   1.687 1.00 . A A . 238 PRO CA   1 1 
        8 16027 1 1 42 PRO CB   C -33.463   4.800   2.180 1.00 . A A . 238 PRO CB   1 1 
        8 16028 1 1 42 PRO CD   C -34.159   6.877   3.125 1.00 . A A . 238 PRO CD   1 1 
        8 16029 1 1 42 PRO CG   C -34.669   5.569   2.592 1.00 . A A . 238 PRO CG   1 1 
        8 16030 1 1 42 PRO HA   H -31.475   5.577   1.995 1.00 . A A . 238 PRO HA   1 1 
        8 16031 1 1 42 PRO HB2  H -33.688   4.113   1.377 1.00 . A A . 238 PRO HB2  1 1 
        8 16032 1 1 42 PRO HB3  H -33.035   4.261   3.013 1.00 . A A . 238 PRO HB3  1 1 
        8 16033 1 1 42 PRO HD2  H -34.866   7.669   2.926 1.00 . A A . 238 PRO HD2  1 1 
        8 16034 1 1 42 PRO HD3  H -33.960   6.801   4.184 1.00 . A A . 238 PRO HD3  1 1 
        8 16035 1 1 42 PRO HG2  H -35.309   5.734   1.737 1.00 . A A . 238 PRO HG2  1 1 
        8 16036 1 1 42 PRO HG3  H -35.205   5.032   3.363 1.00 . A A . 238 PRO HG3  1 1 
        8 16037 1 1 42 PRO N    N -32.910   7.087   2.367 1.00 . A A . 238 PRO N    1 1 
        8 16038 1 1 42 PRO O    O -31.844   5.167  -0.524 1.00 . A A . 238 PRO O    1 1 
        8 16039 1 1 43 GLY C    C -34.771   7.371  -2.296 1.00 . A A . 239 GLY C    1 1 
        8 16040 1 1 43 GLY CA   C -33.383   7.006  -1.815 1.00 . A A . 239 GLY CA   1 1 
        8 16041 1 1 43 GLY H    H -33.838   7.444   0.211 1.00 . A A . 239 GLY H    1 1 
        8 16042 1 1 43 GLY HA2  H -32.696   7.780  -2.123 1.00 . A A . 239 GLY HA2  1 1 
        8 16043 1 1 43 GLY HA3  H -33.088   6.076  -2.277 1.00 . A A . 239 GLY HA3  1 1 
        8 16044 1 1 43 GLY N    N -33.307   6.860  -0.376 1.00 . A A . 239 GLY N    1 1 
        8 16045 1 1 43 GLY O    O -35.590   6.496  -2.587 1.00 . A A . 239 GLY O    1 1 
        8 16046 1 1 44 SER C    C -36.132  10.614  -3.315 1.00 . A A . 240 SER C    1 1 
        8 16047 1 1 44 SER CA   C -36.303   9.165  -2.867 1.00 . A A . 240 SER CA   1 1 
        8 16048 1 1 44 SER CB   C -37.368   9.054  -1.766 1.00 . A A . 240 SER CB   1 1 
        8 16049 1 1 44 SER H    H -34.343   9.308  -2.093 1.00 . A A . 240 SER H    1 1 
        8 16050 1 1 44 SER HA   H -36.599   8.564  -3.716 1.00 . A A . 240 SER HA   1 1 
        8 16051 1 1 44 SER HB2  H -37.372   8.048  -1.376 1.00 . A A . 240 SER HB2  1 1 
        8 16052 1 1 44 SER HB3  H -37.130   9.746  -0.971 1.00 . A A . 240 SER HB3  1 1 
        8 16053 1 1 44 SER HG   H -39.017  10.125  -1.783 1.00 . A A . 240 SER HG   1 1 
        8 16054 1 1 44 SER N    N -35.032   8.662  -2.379 1.00 . A A . 240 SER N    1 1 
        8 16055 1 1 44 SER O    O -35.016  11.136  -3.323 1.00 . A A . 240 SER O    1 1 
        8 16056 1 1 44 SER OG   O -38.664   9.354  -2.258 1.00 . A A . 240 SER OG   1 1 
        8 16057 1 1 45 SER C    C -38.503  13.322  -3.754 1.00 . A A . 241 SER C    1 1 
        8 16058 1 1 45 SER CA   C -37.173  12.654  -4.083 1.00 . A A . 241 SER CA   1 1 
        8 16059 1 1 45 SER CB   C -36.844  12.787  -5.575 1.00 . A A . 241 SER CB   1 1 
        8 16060 1 1 45 SER H    H -38.079  10.782  -3.718 1.00 . A A . 241 SER H    1 1 
        8 16061 1 1 45 SER HA   H -36.394  13.128  -3.504 1.00 . A A . 241 SER HA   1 1 
        8 16062 1 1 45 SER HB2  H -36.004  12.151  -5.812 1.00 . A A . 241 SER HB2  1 1 
        8 16063 1 1 45 SER HB3  H -37.702  12.482  -6.156 1.00 . A A . 241 SER HB3  1 1 
        8 16064 1 1 45 SER HG   H -36.883  14.333  -6.787 1.00 . A A . 241 SER HG   1 1 
        8 16065 1 1 45 SER N    N -37.220  11.257  -3.700 1.00 . A A . 241 SER N    1 1 
        8 16066 1 1 45 SER O    O -39.363  13.427  -4.650 1.00 . A A . 241 SER O    1 1 
        8 16067 1 1 45 SER OXT  O -38.695  13.704  -2.583 1.00 . A A . 241 SER OXT  1 1 
        8 16068 1 1 45 SER OG   O -36.514  14.125  -5.915 1.00 . A A . 241 SER OG   1 1 
        8 16069 2 2  1 SER C    C  -6.734  24.648 -14.579 1.00 . B B . 292 SER C    1 1 
        8 16070 2 2  1 SER CA   C  -7.322  25.796 -15.396 1.00 . B B . 292 SER CA   1 1 
        8 16071 2 2  1 SER CB   C  -6.975  25.611 -16.878 1.00 . B B . 292 SER CB   1 1 
        8 16072 2 2  1 SER H1   H  -7.183  27.872 -15.484 1.00 . B B . 292 SER H1   1 1 
        8 16073 2 2  1 SER H2   H  -5.765  27.102 -14.959 1.00 . B B . 292 SER H2   1 1 
        8 16074 2 2  1 SER H3   H  -7.091  27.236 -13.914 1.00 . B B . 292 SER H3   1 1 
        8 16075 2 2  1 SER HA   H  -8.395  25.791 -15.281 1.00 . B B . 292 SER HA   1 1 
        8 16076 2 2  1 SER HB2  H  -5.902  25.554 -16.987 1.00 . B B . 292 SER HB2  1 1 
        8 16077 2 2  1 SER HB3  H  -7.421  24.695 -17.238 1.00 . B B . 292 SER HB3  1 1 
        8 16078 2 2  1 SER HG   H  -6.806  27.415 -17.649 1.00 . B B . 292 SER HG   1 1 
        8 16079 2 2  1 SER N    N  -6.805  27.089 -14.907 1.00 . B B . 292 SER N    1 1 
        8 16080 2 2  1 SER O    O  -7.420  24.043 -13.752 1.00 . B B . 292 SER O    1 1 
        8 16081 2 2  1 SER OG   O  -7.456  26.691 -17.664 1.00 . B B . 292 SER OG   1 1 
        8 16082 2 2  2 ASN C    C  -3.636  23.880 -13.263 1.00 . B B . 293 ASN C    1 1 
        8 16083 2 2  2 ASN CA   C  -4.773  23.299 -14.086 1.00 . B B . 293 ASN CA   1 1 
        8 16084 2 2  2 ASN CB   C  -4.221  22.238 -15.047 1.00 . B B . 293 ASN CB   1 1 
        8 16085 2 2  2 ASN CG   C  -5.304  21.407 -15.711 1.00 . B B . 293 ASN CG   1 1 
        8 16086 2 2  2 ASN H    H  -4.954  24.887 -15.467 1.00 . B B . 293 ASN H    1 1 
        8 16087 2 2  2 ASN HA   H  -5.488  22.837 -13.419 1.00 . B B . 293 ASN HA   1 1 
        8 16088 2 2  2 ASN HB2  H  -3.650  22.727 -15.821 1.00 . B B . 293 ASN HB2  1 1 
        8 16089 2 2  2 ASN HB3  H  -3.570  21.572 -14.496 1.00 . B B . 293 ASN HB3  1 1 
        8 16090 2 2  2 ASN HD21 H  -4.086  19.835 -15.783 1.00 . B B . 293 ASN HD21 1 1 
        8 16091 2 2  2 ASN HD22 H  -5.678  19.599 -16.434 1.00 . B B . 293 ASN HD22 1 1 
        8 16092 2 2  2 ASN N    N  -5.457  24.361 -14.806 1.00 . B B . 293 ASN N    1 1 
        8 16093 2 2  2 ASN ND2  N  -4.991  20.157 -16.005 1.00 . B B . 293 ASN ND2  1 1 
        8 16094 2 2  2 ASN O    O  -2.862  24.703 -13.756 1.00 . B B . 293 ASN O    1 1 
        8 16095 2 2  2 ASN OD1  O  -6.411  21.880 -15.957 1.00 . B B . 293 ASN OD1  1 1 
        8 16096 2 2  3 ALA C    C  -1.232  23.055 -11.314 1.00 . B B . 294 ALA C    1 1 
        8 16097 2 2  3 ALA CA   C  -2.470  23.920 -11.140 1.00 . B B . 294 ALA CA   1 1 
        8 16098 2 2  3 ALA CB   C  -2.930  23.903  -9.692 1.00 . B B . 294 ALA CB   1 1 
        8 16099 2 2  3 ALA H    H  -4.182  22.798 -11.673 1.00 . B B . 294 ALA H    1 1 
        8 16100 2 2  3 ALA HA   H  -2.232  24.940 -11.411 1.00 . B B . 294 ALA HA   1 1 
        8 16101 2 2  3 ALA HB1  H  -3.163  22.889  -9.403 1.00 . B B . 294 ALA HB1  1 1 
        8 16102 2 2  3 ALA HB2  H  -3.812  24.519  -9.586 1.00 . B B . 294 ALA HB2  1 1 
        8 16103 2 2  3 ALA HB3  H  -2.143  24.286  -9.059 1.00 . B B . 294 ALA HB3  1 1 
        8 16104 2 2  3 ALA N    N  -3.532  23.452 -12.015 1.00 . B B . 294 ALA N    1 1 
        8 16105 2 2  3 ALA O    O  -0.175  23.348 -10.755 1.00 . B B . 294 ALA O    1 1 
        8 16106 2 2  4 SER C    C  -0.041  20.206 -11.103 1.00 . B B . 295 SER C    1 1 
        8 16107 2 2  4 SER CA   C  -0.328  21.024 -12.360 1.00 . B B . 295 SER CA   1 1 
        8 16108 2 2  4 SER CB   C   0.940  21.723 -12.873 1.00 . B B . 295 SER CB   1 1 
        8 16109 2 2  4 SER H    H  -2.266  21.842 -12.510 1.00 . B B . 295 SER H    1 1 
        8 16110 2 2  4 SER HA   H  -0.689  20.350 -13.125 1.00 . B B . 295 SER HA   1 1 
        8 16111 2 2  4 SER HB2  H   0.683  22.359 -13.707 1.00 . B B . 295 SER HB2  1 1 
        8 16112 2 2  4 SER HB3  H   1.359  22.325 -12.080 1.00 . B B . 295 SER HB3  1 1 
        8 16113 2 2  4 SER HG   H   1.535  19.898 -13.291 1.00 . B B . 295 SER HG   1 1 
        8 16114 2 2  4 SER N    N  -1.391  21.988 -12.099 1.00 . B B . 295 SER N    1 1 
        8 16115 2 2  4 SER O    O   0.446  20.724 -10.099 1.00 . B B . 295 SER O    1 1 
        8 16116 2 2  4 SER OG   O   1.916  20.784 -13.300 1.00 . B B . 295 SER OG   1 1 
        8 16117 2 2  5 LEU C    C   1.259  17.796  -9.710 1.00 . B B . 296 LEU C    1 1 
        8 16118 2 2  5 LEU CA   C  -0.210  18.046 -10.021 1.00 . B B . 296 LEU CA   1 1 
        8 16119 2 2  5 LEU CB   C  -0.905  16.699 -10.259 1.00 . B B . 296 LEU CB   1 1 
        8 16120 2 2  5 LEU CD1  C  -3.003  17.373 -11.493 1.00 . B B . 296 LEU CD1  1 1 
        8 16121 2 2  5 LEU CD2  C  -2.960  15.281 -10.118 1.00 . B B . 296 LEU CD2  1 1 
        8 16122 2 2  5 LEU CG   C  -2.440  16.704 -10.246 1.00 . B B . 296 LEU CG   1 1 
        8 16123 2 2  5 LEU H    H  -0.679  18.553 -12.021 1.00 . B B . 296 LEU H    1 1 
        8 16124 2 2  5 LEU HA   H  -0.667  18.531  -9.172 1.00 . B B . 296 LEU HA   1 1 
        8 16125 2 2  5 LEU HB2  H  -0.582  16.324 -11.220 1.00 . B B . 296 LEU HB2  1 1 
        8 16126 2 2  5 LEU HB3  H  -0.567  16.011  -9.498 1.00 . B B . 296 LEU HB3  1 1 
        8 16127 2 2  5 LEU HD11 H  -2.674  18.401 -11.531 1.00 . B B . 296 LEU HD11 1 1 
        8 16128 2 2  5 LEU HD12 H  -4.082  17.342 -11.463 1.00 . B B . 296 LEU HD12 1 1 
        8 16129 2 2  5 LEU HD13 H  -2.653  16.850 -12.371 1.00 . B B . 296 LEU HD13 1 1 
        8 16130 2 2  5 LEU HD21 H  -4.040  15.292 -10.112 1.00 . B B . 296 LEU HD21 1 1 
        8 16131 2 2  5 LEU HD22 H  -2.599  14.848  -9.197 1.00 . B B . 296 LEU HD22 1 1 
        8 16132 2 2  5 LEU HD23 H  -2.609  14.692 -10.953 1.00 . B B . 296 LEU HD23 1 1 
        8 16133 2 2  5 LEU HG   H  -2.782  17.262  -9.388 1.00 . B B . 296 LEU HG   1 1 
        8 16134 2 2  5 LEU N    N  -0.356  18.923 -11.168 1.00 . B B . 296 LEU N    1 1 
        8 16135 2 2  5 LEU O    O   1.970  17.172 -10.497 1.00 . B B . 296 LEU O    1 1 
        8 16136 2 2  6 GLN C    C   3.087  16.556  -7.527 1.00 . B B . 297 GLN C    1 1 
        8 16137 2 2  6 GLN CA   C   3.055  17.978  -8.089 1.00 . B B . 297 GLN CA   1 1 
        8 16138 2 2  6 GLN CB   C   3.487  19.000  -7.026 1.00 . B B . 297 GLN CB   1 1 
        8 16139 2 2  6 GLN CD   C   5.935  19.053  -7.686 1.00 . B B . 297 GLN CD   1 1 
        8 16140 2 2  6 GLN CG   C   4.931  18.847  -6.564 1.00 . B B . 297 GLN CG   1 1 
        8 16141 2 2  6 GLN H    H   1.126  18.847  -8.018 1.00 . B B . 297 GLN H    1 1 
        8 16142 2 2  6 GLN HA   H   3.724  18.036  -8.936 1.00 . B B . 297 GLN HA   1 1 
        8 16143 2 2  6 GLN HB2  H   3.368  19.993  -7.432 1.00 . B B . 297 GLN HB2  1 1 
        8 16144 2 2  6 GLN HB3  H   2.844  18.897  -6.165 1.00 . B B . 297 GLN HB3  1 1 
        8 16145 2 2  6 GLN HE21 H   6.053  20.987  -7.252 1.00 . B B . 297 GLN HE21 1 1 
        8 16146 2 2  6 GLN HE22 H   7.045  20.446  -8.566 1.00 . B B . 297 GLN HE22 1 1 
        8 16147 2 2  6 GLN HG2  H   5.125  19.576  -5.792 1.00 . B B . 297 GLN HG2  1 1 
        8 16148 2 2  6 GLN HG3  H   5.062  17.854  -6.161 1.00 . B B . 297 GLN HG3  1 1 
        8 16149 2 2  6 GLN N    N   1.708  18.274  -8.559 1.00 . B B . 297 GLN N    1 1 
        8 16150 2 2  6 GLN NE2  N   6.388  20.285  -7.853 1.00 . B B . 297 GLN NE2  1 1 
        8 16151 2 2  6 GLN O    O   4.132  16.030  -7.156 1.00 . B B . 297 GLN O    1 1 
        8 16152 2 2  6 GLN OE1  O   6.306  18.112  -8.388 1.00 . B B . 297 GLN OE1  1 1 
        8 16153 2 2  7 ASN C    C   2.039  13.577  -8.152 1.00 . B B . 298 ASN C    1 1 
        8 16154 2 2  7 ASN CA   C   1.771  14.564  -7.024 1.00 . B B . 298 ASN CA   1 1 
        8 16155 2 2  7 ASN CB   C   0.359  14.325  -6.483 1.00 . B B . 298 ASN CB   1 1 
        8 16156 2 2  7 ASN CG   C   0.006  15.244  -5.332 1.00 . B B . 298 ASN CG   1 1 
        8 16157 2 2  7 ASN H    H   1.115  16.419  -7.786 1.00 . B B . 298 ASN H    1 1 
        8 16158 2 2  7 ASN HA   H   2.486  14.402  -6.234 1.00 . B B . 298 ASN HA   1 1 
        8 16159 2 2  7 ASN HB2  H  -0.356  14.485  -7.276 1.00 . B B . 298 ASN HB2  1 1 
        8 16160 2 2  7 ASN HB3  H   0.284  13.305  -6.139 1.00 . B B . 298 ASN HB3  1 1 
        8 16161 2 2  7 ASN HD21 H   0.685  13.911  -4.030 1.00 . B B . 298 ASN HD21 1 1 
        8 16162 2 2  7 ASN HD22 H   0.052  15.369  -3.351 1.00 . B B . 298 ASN HD22 1 1 
        8 16163 2 2  7 ASN N    N   1.912  15.935  -7.491 1.00 . B B . 298 ASN N    1 1 
        8 16164 2 2  7 ASN ND2  N   0.277  14.798  -4.117 1.00 . B B . 298 ASN ND2  1 1 
        8 16165 2 2  7 ASN O    O   1.806  12.378  -7.996 1.00 . B B . 298 ASN O    1 1 
        8 16166 2 2  7 ASN OD1  O  -0.517  16.340  -5.537 1.00 . B B . 298 ASN OD1  1 1 
        8 16167 2 2  8 ASN C    C   3.923  12.263 -10.170 1.00 . B B . 299 ASN C    1 1 
        8 16168 2 2  8 ASN CA   C   2.795  13.242 -10.450 1.00 . B B . 299 ASN CA   1 1 
        8 16169 2 2  8 ASN CB   C   3.131  14.079 -11.686 1.00 . B B . 299 ASN CB   1 1 
        8 16170 2 2  8 ASN CG   C   1.927  14.300 -12.578 1.00 . B B . 299 ASN CG   1 1 
        8 16171 2 2  8 ASN H    H   2.718  15.042  -9.334 1.00 . B B . 299 ASN H    1 1 
        8 16172 2 2  8 ASN HA   H   1.899  12.675 -10.652 1.00 . B B . 299 ASN HA   1 1 
        8 16173 2 2  8 ASN HB2  H   3.503  15.042 -11.370 1.00 . B B . 299 ASN HB2  1 1 
        8 16174 2 2  8 ASN HB3  H   3.896  13.573 -12.259 1.00 . B B . 299 ASN HB3  1 1 
        8 16175 2 2  8 ASN HD21 H   1.557  16.045 -11.701 1.00 . B B . 299 ASN HD21 1 1 
        8 16176 2 2  8 ASN HD22 H   0.457  15.580 -12.960 1.00 . B B . 299 ASN HD22 1 1 
        8 16177 2 2  8 ASN N    N   2.524  14.084  -9.286 1.00 . B B . 299 ASN N    1 1 
        8 16178 2 2  8 ASN ND2  N   1.246  15.418 -12.397 1.00 . B B . 299 ASN ND2  1 1 
        8 16179 2 2  8 ASN O    O   5.099  12.583 -10.327 1.00 . B B . 299 ASN O    1 1 
        8 16180 2 2  8 ASN OD1  O   1.619  13.477 -13.441 1.00 . B B . 299 ASN OD1  1 1 
        8 16181 2 2  9 GLN C    C   4.375   8.961 -10.572 1.00 . B B . 300 GLN C    1 1 
        8 16182 2 2  9 GLN CA   C   4.480  10.008  -9.470 1.00 . B B . 300 GLN CA   1 1 
        8 16183 2 2  9 GLN CB   C   4.200   9.411  -8.090 1.00 . B B . 300 GLN CB   1 1 
        8 16184 2 2  9 GLN CD   C   2.443   9.132  -6.302 1.00 . B B . 300 GLN CD   1 1 
        8 16185 2 2  9 GLN CG   C   2.716   9.234  -7.787 1.00 . B B . 300 GLN CG   1 1 
        8 16186 2 2  9 GLN H    H   2.593  10.928  -9.545 1.00 . B B . 300 GLN H    1 1 
        8 16187 2 2  9 GLN HA   H   5.477  10.425  -9.478 1.00 . B B . 300 GLN HA   1 1 
        8 16188 2 2  9 GLN HB2  H   4.676   8.444  -8.025 1.00 . B B . 300 GLN HB2  1 1 
        8 16189 2 2  9 GLN HB3  H   4.623  10.061  -7.340 1.00 . B B . 300 GLN HB3  1 1 
        8 16190 2 2  9 GLN HE21 H   2.263  11.106  -6.181 1.00 . B B . 300 GLN HE21 1 1 
        8 16191 2 2  9 GLN HE22 H   2.091  10.240  -4.683 1.00 . B B . 300 GLN HE22 1 1 
        8 16192 2 2  9 GLN HG2  H   2.172  10.083  -8.181 1.00 . B B . 300 GLN HG2  1 1 
        8 16193 2 2  9 GLN HG3  H   2.367   8.330  -8.265 1.00 . B B . 300 GLN HG3  1 1 
        8 16194 2 2  9 GLN N    N   3.544  11.081  -9.724 1.00 . B B . 300 GLN N    1 1 
        8 16195 2 2  9 GLN NE2  N   2.236  10.273  -5.662 1.00 . B B . 300 GLN NE2  1 1 
        8 16196 2 2  9 GLN O    O   3.445   8.153 -10.598 1.00 . B B . 300 GLN O    1 1 
        8 16197 2 2  9 GLN OE1  O   2.420   8.048  -5.735 1.00 . B B . 300 GLN OE1  1 1 
        8 16198 2 2 10 PRO C    C   5.806   6.740 -12.451 1.00 . B B . 301 PRO C    1 1 
        8 16199 2 2 10 PRO CA   C   5.268   8.147 -12.707 1.00 . B B . 301 PRO CA   1 1 
        8 16200 2 2 10 PRO CB   C   6.161   8.886 -13.721 1.00 . B B . 301 PRO CB   1 1 
        8 16201 2 2 10 PRO CD   C   6.483   9.870 -11.546 1.00 . B B . 301 PRO CD   1 1 
        8 16202 2 2 10 PRO CG   C   6.687  10.102 -13.016 1.00 . B B . 301 PRO CG   1 1 
        8 16203 2 2 10 PRO HA   H   4.265   8.073 -13.102 1.00 . B B . 301 PRO HA   1 1 
        8 16204 2 2 10 PRO HB2  H   6.968   8.237 -14.029 1.00 . B B . 301 PRO HB2  1 1 
        8 16205 2 2 10 PRO HB3  H   5.572   9.160 -14.583 1.00 . B B . 301 PRO HB3  1 1 
        8 16206 2 2 10 PRO HD2  H   7.343   9.376 -11.115 1.00 . B B . 301 PRO HD2  1 1 
        8 16207 2 2 10 PRO HD3  H   6.280  10.801 -11.037 1.00 . B B . 301 PRO HD3  1 1 
        8 16208 2 2 10 PRO HG2  H   7.739  10.222 -13.231 1.00 . B B . 301 PRO HG2  1 1 
        8 16209 2 2 10 PRO HG3  H   6.137  10.973 -13.335 1.00 . B B . 301 PRO HG3  1 1 
        8 16210 2 2 10 PRO N    N   5.310   8.995 -11.527 1.00 . B B . 301 PRO N    1 1 
        8 16211 2 2 10 PRO O    O   5.045   5.771 -12.403 1.00 . B B . 301 PRO O    1 1 
        8 16212 2 2 11 VAL C    C   7.509   4.619 -10.880 1.00 . B B . 302 VAL C    1 1 
        8 16213 2 2 11 VAL CA   C   7.770   5.341 -12.198 1.00 . B B . 302 VAL CA   1 1 
        8 16214 2 2 11 VAL CB   C   9.290   5.457 -12.452 1.00 . B B . 302 VAL CB   1 1 
        8 16215 2 2 11 VAL CG1  C   9.545   5.946 -13.869 1.00 . B B . 302 VAL CG1  1 1 
        8 16216 2 2 11 VAL CG2  C   9.957   6.382 -11.442 1.00 . B B . 302 VAL CG2  1 1 
        8 16217 2 2 11 VAL H    H   7.647   7.451 -12.129 1.00 . B B . 302 VAL H    1 1 
        8 16218 2 2 11 VAL HA   H   7.351   4.742 -12.995 1.00 . B B . 302 VAL HA   1 1 
        8 16219 2 2 11 VAL HB   H   9.727   4.474 -12.352 1.00 . B B . 302 VAL HB   1 1 
        8 16220 2 2 11 VAL HG11 H  10.610   6.009 -14.043 1.00 . B B . 302 VAL HG11 1 1 
        8 16221 2 2 11 VAL HG12 H   9.100   6.921 -13.999 1.00 . B B . 302 VAL HG12 1 1 
        8 16222 2 2 11 VAL HG13 H   9.107   5.253 -14.572 1.00 . B B . 302 VAL HG13 1 1 
        8 16223 2 2 11 VAL HG21 H   9.804   5.995 -10.444 1.00 . B B . 302 VAL HG21 1 1 
        8 16224 2 2 11 VAL HG22 H   9.525   7.370 -11.516 1.00 . B B . 302 VAL HG22 1 1 
        8 16225 2 2 11 VAL HG23 H  11.015   6.436 -11.647 1.00 . B B . 302 VAL HG23 1 1 
        8 16226 2 2 11 VAL N    N   7.113   6.637 -12.252 1.00 . B B . 302 VAL N    1 1 
        8 16227 2 2 11 VAL O    O   7.273   3.415 -10.877 1.00 . B B . 302 VAL O    1 1 
        8 16228 2 2 12 GLU C    C   5.929   4.151  -8.322 1.00 . B B . 303 GLU C    1 1 
        8 16229 2 2 12 GLU CA   C   7.331   4.730  -8.462 1.00 . B B . 303 GLU CA   1 1 
        8 16230 2 2 12 GLU CB   C   7.597   5.729  -7.334 1.00 . B B . 303 GLU CB   1 1 
        8 16231 2 2 12 GLU CD   C   8.738   7.851  -8.050 1.00 . B B . 303 GLU CD   1 1 
        8 16232 2 2 12 GLU CG   C   8.916   6.464  -7.473 1.00 . B B . 303 GLU CG   1 1 
        8 16233 2 2 12 GLU H    H   7.663   6.325  -9.829 1.00 . B B . 303 GLU H    1 1 
        8 16234 2 2 12 GLU HA   H   8.042   3.923  -8.385 1.00 . B B . 303 GLU HA   1 1 
        8 16235 2 2 12 GLU HB2  H   6.802   6.461  -7.319 1.00 . B B . 303 GLU HB2  1 1 
        8 16236 2 2 12 GLU HB3  H   7.603   5.198  -6.395 1.00 . B B . 303 GLU HB3  1 1 
        8 16237 2 2 12 GLU HG2  H   9.372   6.552  -6.498 1.00 . B B . 303 GLU HG2  1 1 
        8 16238 2 2 12 GLU HG3  H   9.566   5.898  -8.125 1.00 . B B . 303 GLU HG3  1 1 
        8 16239 2 2 12 GLU N    N   7.515   5.349  -9.771 1.00 . B B . 303 GLU N    1 1 
        8 16240 2 2 12 GLU O    O   5.747   3.082  -7.739 1.00 . B B . 303 GLU O    1 1 
        8 16241 2 2 12 GLU OE1  O   8.286   7.963  -9.210 1.00 . B B . 303 GLU OE1  1 1 
        8 16242 2 2 12 GLU OE2  O   9.051   8.828  -7.334 1.00 . B B . 303 GLU OE2  1 1 
        8 16243 2 2 13 PHE C    C   3.363   3.149  -9.649 1.00 . B B . 304 PHE C    1 1 
        8 16244 2 2 13 PHE CA   C   3.560   4.397  -8.795 1.00 . B B . 304 PHE CA   1 1 
        8 16245 2 2 13 PHE CB   C   2.605   5.504  -9.244 1.00 . B B . 304 PHE CB   1 1 
        8 16246 2 2 13 PHE CD1  C   0.610   5.491  -7.729 1.00 . B B . 304 PHE CD1  1 1 
        8 16247 2 2 13 PHE CD2  C   0.352   4.634  -9.939 1.00 . B B . 304 PHE CD2  1 1 
        8 16248 2 2 13 PHE CE1  C  -0.715   5.214  -7.463 1.00 . B B . 304 PHE CE1  1 1 
        8 16249 2 2 13 PHE CE2  C  -0.977   4.356  -9.678 1.00 . B B . 304 PHE CE2  1 1 
        8 16250 2 2 13 PHE CG   C   1.159   5.203  -8.967 1.00 . B B . 304 PHE CG   1 1 
        8 16251 2 2 13 PHE CZ   C  -1.511   4.646  -8.438 1.00 . B B . 304 PHE CZ   1 1 
        8 16252 2 2 13 PHE H    H   5.150   5.686  -9.335 1.00 . B B . 304 PHE H    1 1 
        8 16253 2 2 13 PHE HA   H   3.353   4.148  -7.764 1.00 . B B . 304 PHE HA   1 1 
        8 16254 2 2 13 PHE HB2  H   2.858   6.418  -8.729 1.00 . B B . 304 PHE HB2  1 1 
        8 16255 2 2 13 PHE HB3  H   2.716   5.654 -10.307 1.00 . B B . 304 PHE HB3  1 1 
        8 16256 2 2 13 PHE HD1  H   1.231   5.935  -6.965 1.00 . B B . 304 PHE HD1  1 1 
        8 16257 2 2 13 PHE HD2  H   0.768   4.409 -10.908 1.00 . B B . 304 PHE HD2  1 1 
        8 16258 2 2 13 PHE HE1  H  -1.129   5.444  -6.493 1.00 . B B . 304 PHE HE1  1 1 
        8 16259 2 2 13 PHE HE2  H  -1.597   3.911 -10.443 1.00 . B B . 304 PHE HE2  1 1 
        8 16260 2 2 13 PHE HZ   H  -2.548   4.429  -8.230 1.00 . B B . 304 PHE HZ   1 1 
        8 16261 2 2 13 PHE N    N   4.943   4.849  -8.872 1.00 . B B . 304 PHE N    1 1 
        8 16262 2 2 13 PHE O    O   2.748   2.179  -9.209 1.00 . B B . 304 PHE O    1 1 
        8 16263 2 2 14 ASN C    C   4.604   0.849 -11.169 1.00 . B B . 305 ASN C    1 1 
        8 16264 2 2 14 ASN CA   C   3.816   2.012 -11.748 1.00 . B B . 305 ASN CA   1 1 
        8 16265 2 2 14 ASN CB   C   4.326   2.340 -13.154 1.00 . B B . 305 ASN CB   1 1 
        8 16266 2 2 14 ASN CG   C   3.290   3.058 -14.001 1.00 . B B . 305 ASN CG   1 1 
        8 16267 2 2 14 ASN H    H   4.358   3.978 -11.175 1.00 . B B . 305 ASN H    1 1 
        8 16268 2 2 14 ASN HA   H   2.775   1.725 -11.813 1.00 . B B . 305 ASN HA   1 1 
        8 16269 2 2 14 ASN HB2  H   5.199   2.970 -13.076 1.00 . B B . 305 ASN HB2  1 1 
        8 16270 2 2 14 ASN HB3  H   4.594   1.422 -13.651 1.00 . B B . 305 ASN HB3  1 1 
        8 16271 2 2 14 ASN HD21 H   4.010   4.823 -13.443 1.00 . B B . 305 ASN HD21 1 1 
        8 16272 2 2 14 ASN HD22 H   2.663   4.865 -14.533 1.00 . B B . 305 ASN HD22 1 1 
        8 16273 2 2 14 ASN N    N   3.897   3.171 -10.867 1.00 . B B . 305 ASN N    1 1 
        8 16274 2 2 14 ASN ND2  N   3.324   4.379 -13.991 1.00 . B B . 305 ASN ND2  1 1 
        8 16275 2 2 14 ASN O    O   4.201  -0.310 -11.290 1.00 . B B . 305 ASN O    1 1 
        8 16276 2 2 14 ASN OD1  O   2.470   2.427 -14.666 1.00 . B B . 305 ASN OD1  1 1 
        8 16277 2 2 15 HIS C    C   5.733  -0.452  -8.697 1.00 . B B . 306 HIS C    1 1 
        8 16278 2 2 15 HIS CA   C   6.527   0.163  -9.848 1.00 . B B . 306 HIS CA   1 1 
        8 16279 2 2 15 HIS CB   C   7.833   0.781  -9.334 1.00 . B B . 306 HIS CB   1 1 
        8 16280 2 2 15 HIS CD2  C   8.940  -1.523  -8.849 1.00 . B B . 306 HIS CD2  1 1 
        8 16281 2 2 15 HIS CE1  C  10.328  -0.883  -7.281 1.00 . B B . 306 HIS CE1  1 1 
        8 16282 2 2 15 HIS CG   C   8.760  -0.193  -8.667 1.00 . B B . 306 HIS CG   1 1 
        8 16283 2 2 15 HIS H    H   6.024   2.104 -10.527 1.00 . B B . 306 HIS H    1 1 
        8 16284 2 2 15 HIS HA   H   6.760  -0.613 -10.563 1.00 . B B . 306 HIS HA   1 1 
        8 16285 2 2 15 HIS HB2  H   8.364   1.220 -10.166 1.00 . B B . 306 HIS HB2  1 1 
        8 16286 2 2 15 HIS HB3  H   7.596   1.555  -8.620 1.00 . B B . 306 HIS HB3  1 1 
        8 16287 2 2 15 HIS HD1  H   9.766   1.092  -7.321 1.00 . B B . 306 HIS HD1  1 1 
        8 16288 2 2 15 HIS HD2  H   8.412  -2.152  -9.554 1.00 . B B . 306 HIS HD2  1 1 
        8 16289 2 2 15 HIS HE1  H  11.093  -0.893  -6.517 1.00 . B B . 306 HIS HE1  1 1 
        8 16290 2 2 15 HIS HE2  H  10.367  -2.811  -7.990 1.00 . B B . 306 HIS HE2  1 1 
        8 16291 2 2 15 HIS N    N   5.722   1.167 -10.528 1.00 . B B . 306 HIS N    1 1 
        8 16292 2 2 15 HIS ND1  N   9.643   0.175  -7.674 1.00 . B B . 306 HIS ND1  1 1 
        8 16293 2 2 15 HIS NE2  N   9.919  -1.926  -7.977 1.00 . B B . 306 HIS NE2  1 1 
        8 16294 2 2 15 HIS O    O   5.841  -1.643  -8.427 1.00 . B B . 306 HIS O    1 1 
        8 16295 2 2 16 ALA C    C   2.985  -1.034  -7.559 1.00 . B B . 307 ALA C    1 1 
        8 16296 2 2 16 ALA CA   C   4.054  -0.122  -6.971 1.00 . B B . 307 ALA CA   1 1 
        8 16297 2 2 16 ALA CB   C   3.416   1.039  -6.221 1.00 . B B . 307 ALA CB   1 1 
        8 16298 2 2 16 ALA H    H   4.942   1.326  -8.236 1.00 . B B . 307 ALA H    1 1 
        8 16299 2 2 16 ALA HA   H   4.652  -0.689  -6.273 1.00 . B B . 307 ALA HA   1 1 
        8 16300 2 2 16 ALA HB1  H   2.798   0.656  -5.422 1.00 . B B . 307 ALA HB1  1 1 
        8 16301 2 2 16 ALA HB2  H   2.808   1.617  -6.901 1.00 . B B . 307 ALA HB2  1 1 
        8 16302 2 2 16 ALA HB3  H   4.190   1.668  -5.808 1.00 . B B . 307 ALA HB3  1 1 
        8 16303 2 2 16 ALA N    N   4.934   0.366  -8.024 1.00 . B B . 307 ALA N    1 1 
        8 16304 2 2 16 ALA O    O   2.649  -2.064  -6.976 1.00 . B B . 307 ALA O    1 1 
        8 16305 2 2 17 ILE C    C   2.029  -2.864  -9.690 1.00 . B B . 308 ILE C    1 1 
        8 16306 2 2 17 ILE CA   C   1.484  -1.460  -9.439 1.00 . B B . 308 ILE CA   1 1 
        8 16307 2 2 17 ILE CB   C   1.101  -0.814 -10.795 1.00 . B B . 308 ILE CB   1 1 
        8 16308 2 2 17 ILE CD1  C  -0.963   0.386  -9.890 1.00 . B B . 308 ILE CD1  1 1 
        8 16309 2 2 17 ILE CG1  C   0.376   0.520 -10.582 1.00 . B B . 308 ILE CG1  1 1 
        8 16310 2 2 17 ILE CG2  C   0.244  -1.761 -11.627 1.00 . B B . 308 ILE CG2  1 1 
        8 16311 2 2 17 ILE H    H   2.742   0.212  -9.107 1.00 . B B . 308 ILE H    1 1 
        8 16312 2 2 17 ILE HA   H   0.593  -1.529  -8.830 1.00 . B B . 308 ILE HA   1 1 
        8 16313 2 2 17 ILE HB   H   2.014  -0.630 -11.344 1.00 . B B . 308 ILE HB   1 1 
        8 16314 2 2 17 ILE HD11 H  -1.404   1.365  -9.766 1.00 . B B . 308 ILE HD11 1 1 
        8 16315 2 2 17 ILE HD12 H  -0.824  -0.072  -8.922 1.00 . B B . 308 ILE HD12 1 1 
        8 16316 2 2 17 ILE HD13 H  -1.617  -0.231 -10.489 1.00 . B B . 308 ILE HD13 1 1 
        8 16317 2 2 17 ILE HG12 H   0.995   1.166  -9.976 1.00 . B B . 308 ILE HG12 1 1 
        8 16318 2 2 17 ILE HG13 H   0.209   0.989 -11.541 1.00 . B B . 308 ILE HG13 1 1 
        8 16319 2 2 17 ILE HG21 H   0.813  -2.650 -11.857 1.00 . B B . 308 ILE HG21 1 1 
        8 16320 2 2 17 ILE HG22 H  -0.047  -1.272 -12.544 1.00 . B B . 308 ILE HG22 1 1 
        8 16321 2 2 17 ILE HG23 H  -0.639  -2.034 -11.068 1.00 . B B . 308 ILE HG23 1 1 
        8 16322 2 2 17 ILE N    N   2.464  -0.649  -8.722 1.00 . B B . 308 ILE N    1 1 
        8 16323 2 2 17 ILE O    O   1.427  -3.864  -9.275 1.00 . B B . 308 ILE O    1 1 
        8 16324 2 2 18 ASN C    C   4.337  -4.915  -9.462 1.00 . B B . 309 ASN C    1 1 
        8 16325 2 2 18 ASN CA   C   3.762  -4.230 -10.696 1.00 . B B . 309 ASN CA   1 1 
        8 16326 2 2 18 ASN CB   C   4.831  -4.098 -11.796 1.00 . B B . 309 ASN CB   1 1 
        8 16327 2 2 18 ASN CG   C   6.214  -3.724 -11.280 1.00 . B B . 309 ASN CG   1 1 
        8 16328 2 2 18 ASN H    H   3.661  -2.113 -10.585 1.00 . B B . 309 ASN H    1 1 
        8 16329 2 2 18 ASN HA   H   2.958  -4.843 -11.074 1.00 . B B . 309 ASN HA   1 1 
        8 16330 2 2 18 ASN HB2  H   4.914  -5.038 -12.316 1.00 . B B . 309 ASN HB2  1 1 
        8 16331 2 2 18 ASN HB3  H   4.515  -3.339 -12.496 1.00 . B B . 309 ASN HB3  1 1 
        8 16332 2 2 18 ASN HD21 H   6.714  -5.644 -11.160 1.00 . B B . 309 ASN HD21 1 1 
        8 16333 2 2 18 ASN HD22 H   7.943  -4.516 -10.689 1.00 . B B . 309 ASN HD22 1 1 
        8 16334 2 2 18 ASN N    N   3.187  -2.940 -10.342 1.00 . B B . 309 ASN N    1 1 
        8 16335 2 2 18 ASN ND2  N   7.038  -4.728 -11.013 1.00 . B B . 309 ASN ND2  1 1 
        8 16336 2 2 18 ASN O    O   4.571  -6.118  -9.474 1.00 . B B . 309 ASN O    1 1 
        8 16337 2 2 18 ASN OD1  O   6.549  -2.550 -11.154 1.00 . B B . 309 ASN OD1  1 1 
        8 16338 2 2 19 TYR C    C   3.894  -5.446  -6.422 1.00 . B B . 310 TYR C    1 1 
        8 16339 2 2 19 TYR CA   C   5.024  -4.723  -7.143 1.00 . B B . 310 TYR CA   1 1 
        8 16340 2 2 19 TYR CB   C   5.634  -3.667  -6.219 1.00 . B B . 310 TYR CB   1 1 
        8 16341 2 2 19 TYR CD1  C   7.090  -5.260  -4.933 1.00 . B B . 310 TYR CD1  1 1 
        8 16342 2 2 19 TYR CD2  C   5.599  -3.868  -3.705 1.00 . B B . 310 TYR CD2  1 1 
        8 16343 2 2 19 TYR CE1  C   7.525  -5.838  -3.763 1.00 . B B . 310 TYR CE1  1 1 
        8 16344 2 2 19 TYR CE2  C   6.027  -4.447  -2.526 1.00 . B B . 310 TYR CE2  1 1 
        8 16345 2 2 19 TYR CG   C   6.123  -4.267  -4.925 1.00 . B B . 310 TYR CG   1 1 
        8 16346 2 2 19 TYR CZ   C   6.993  -5.431  -2.564 1.00 . B B . 310 TYR CZ   1 1 
        8 16347 2 2 19 TYR H    H   4.404  -3.182  -8.458 1.00 . B B . 310 TYR H    1 1 
        8 16348 2 2 19 TYR HA   H   5.787  -5.446  -7.388 1.00 . B B . 310 TYR HA   1 1 
        8 16349 2 2 19 TYR HB2  H   6.470  -3.196  -6.714 1.00 . B B . 310 TYR HB2  1 1 
        8 16350 2 2 19 TYR HB3  H   4.888  -2.923  -5.983 1.00 . B B . 310 TYR HB3  1 1 
        8 16351 2 2 19 TYR HD1  H   7.508  -5.577  -5.877 1.00 . B B . 310 TYR HD1  1 1 
        8 16352 2 2 19 TYR HD2  H   4.845  -3.095  -3.683 1.00 . B B . 310 TYR HD2  1 1 
        8 16353 2 2 19 TYR HE1  H   8.282  -6.609  -3.789 1.00 . B B . 310 TYR HE1  1 1 
        8 16354 2 2 19 TYR HE2  H   5.607  -4.125  -1.585 1.00 . B B . 310 TYR HE2  1 1 
        8 16355 2 2 19 TYR HH   H   8.368  -6.189  -1.454 1.00 . B B . 310 TYR HH   1 1 
        8 16356 2 2 19 TYR N    N   4.553  -4.150  -8.396 1.00 . B B . 310 TYR N    1 1 
        8 16357 2 2 19 TYR O    O   4.090  -6.541  -5.899 1.00 . B B . 310 TYR O    1 1 
        8 16358 2 2 19 TYR OH   O   7.419  -6.022  -1.399 1.00 . B B . 310 TYR OH   1 1 
        8 16359 2 2 20 VAL C    C   1.259  -6.773  -6.599 1.00 . B B . 311 VAL C    1 1 
        8 16360 2 2 20 VAL CA   C   1.544  -5.492  -5.825 1.00 . B B . 311 VAL CA   1 1 
        8 16361 2 2 20 VAL CB   C   0.305  -4.569  -5.852 1.00 . B B . 311 VAL CB   1 1 
        8 16362 2 2 20 VAL CG1  C  -0.945  -5.328  -5.435 1.00 . B B . 311 VAL CG1  1 1 
        8 16363 2 2 20 VAL CG2  C   0.521  -3.372  -4.942 1.00 . B B . 311 VAL CG2  1 1 
        8 16364 2 2 20 VAL H    H   2.632  -3.923  -6.753 1.00 . B B . 311 VAL H    1 1 
        8 16365 2 2 20 VAL HA   H   1.764  -5.743  -4.796 1.00 . B B . 311 VAL HA   1 1 
        8 16366 2 2 20 VAL HB   H   0.164  -4.210  -6.861 1.00 . B B . 311 VAL HB   1 1 
        8 16367 2 2 20 VAL HG11 H  -0.838  -5.665  -4.414 1.00 . B B . 311 VAL HG11 1 1 
        8 16368 2 2 20 VAL HG12 H  -1.079  -6.183  -6.082 1.00 . B B . 311 VAL HG12 1 1 
        8 16369 2 2 20 VAL HG13 H  -1.803  -4.678  -5.513 1.00 . B B . 311 VAL HG13 1 1 
        8 16370 2 2 20 VAL HG21 H   1.381  -2.814  -5.279 1.00 . B B . 311 VAL HG21 1 1 
        8 16371 2 2 20 VAL HG22 H   0.687  -3.714  -3.931 1.00 . B B . 311 VAL HG22 1 1 
        8 16372 2 2 20 VAL HG23 H  -0.353  -2.740  -4.969 1.00 . B B . 311 VAL HG23 1 1 
        8 16373 2 2 20 VAL N    N   2.716  -4.835  -6.390 1.00 . B B . 311 VAL N    1 1 
        8 16374 2 2 20 VAL O    O   0.973  -7.823  -6.014 1.00 . B B . 311 VAL O    1 1 
        8 16375 2 2 21 ASN C    C   2.362  -8.851  -8.440 1.00 . B B . 312 ASN C    1 1 
        8 16376 2 2 21 ASN CA   C   1.271  -7.843  -8.787 1.00 . B B . 312 ASN CA   1 1 
        8 16377 2 2 21 ASN CB   C   1.400  -7.418 -10.254 1.00 . B B . 312 ASN CB   1 1 
        8 16378 2 2 21 ASN CG   C   1.421  -8.598 -11.209 1.00 . B B . 312 ASN CG   1 1 
        8 16379 2 2 21 ASN H    H   1.531  -5.792  -8.321 1.00 . B B . 312 ASN H    1 1 
        8 16380 2 2 21 ASN HA   H   0.304  -8.298  -8.630 1.00 . B B . 312 ASN HA   1 1 
        8 16381 2 2 21 ASN HB2  H   0.564  -6.787 -10.513 1.00 . B B . 312 ASN HB2  1 1 
        8 16382 2 2 21 ASN HB3  H   2.316  -6.860 -10.380 1.00 . B B . 312 ASN HB3  1 1 
        8 16383 2 2 21 ASN HD21 H   3.416  -8.617 -11.200 1.00 . B B . 312 ASN HD21 1 1 
        8 16384 2 2 21 ASN HD22 H   2.651  -9.823 -12.183 1.00 . B B . 312 ASN HD22 1 1 
        8 16385 2 2 21 ASN N    N   1.373  -6.676  -7.919 1.00 . B B . 312 ASN N    1 1 
        8 16386 2 2 21 ASN ND2  N   2.613  -9.057 -11.566 1.00 . B B . 312 ASN ND2  1 1 
        8 16387 2 2 21 ASN O    O   2.123 -10.054  -8.386 1.00 . B B . 312 ASN O    1 1 
        8 16388 2 2 21 ASN OD1  O   0.371  -9.084 -11.633 1.00 . B B . 312 ASN OD1  1 1 
        8 16389 2 2 22 LYS C    C   4.525  -9.919  -6.569 1.00 . B B . 313 LYS C    1 1 
        8 16390 2 2 22 LYS CA   C   4.717  -9.150  -7.876 1.00 . B B . 313 LYS CA   1 1 
        8 16391 2 2 22 LYS CB   C   5.956  -8.254  -7.802 1.00 . B B . 313 LYS CB   1 1 
        8 16392 2 2 22 LYS CD   C   8.428  -8.020  -8.091 1.00 . B B . 313 LYS CD   1 1 
        8 16393 2 2 22 LYS CE   C   9.734  -8.751  -8.334 1.00 . B B . 313 LYS CE   1 1 
        8 16394 2 2 22 LYS CG   C   7.274  -8.993  -7.906 1.00 . B B . 313 LYS CG   1 1 
        8 16395 2 2 22 LYS H    H   3.661  -7.357  -8.206 1.00 . B B . 313 LYS H    1 1 
        8 16396 2 2 22 LYS HA   H   4.845  -9.857  -8.681 1.00 . B B . 313 LYS HA   1 1 
        8 16397 2 2 22 LYS HB2  H   5.909  -7.536  -8.606 1.00 . B B . 313 LYS HB2  1 1 
        8 16398 2 2 22 LYS HB3  H   5.941  -7.720  -6.860 1.00 . B B . 313 LYS HB3  1 1 
        8 16399 2 2 22 LYS HD2  H   8.219  -7.388  -8.941 1.00 . B B . 313 LYS HD2  1 1 
        8 16400 2 2 22 LYS HD3  H   8.523  -7.413  -7.202 1.00 . B B . 313 LYS HD3  1 1 
        8 16401 2 2 22 LYS HE2  H   9.954  -9.363  -7.472 1.00 . B B . 313 LYS HE2  1 1 
        8 16402 2 2 22 LYS HE3  H   9.618  -9.383  -9.201 1.00 . B B . 313 LYS HE3  1 1 
        8 16403 2 2 22 LYS HG2  H   7.432  -9.562  -7.003 1.00 . B B . 313 LYS HG2  1 1 
        8 16404 2 2 22 LYS HG3  H   7.237  -9.660  -8.755 1.00 . B B . 313 LYS HG3  1 1 
        8 16405 2 2 22 LYS HZ1  H  10.821  -7.024  -7.900 1.00 . B B . 313 LYS HZ1  1 1 
        8 16406 2 2 22 LYS HZ2  H  10.842  -7.448  -9.541 1.00 . B B . 313 LYS HZ2  1 1 
        8 16407 2 2 22 LYS HZ3  H  11.774  -8.322  -8.418 1.00 . B B . 313 LYS HZ3  1 1 
        8 16408 2 2 22 LYS N    N   3.554  -8.333  -8.180 1.00 . B B . 313 LYS N    1 1 
        8 16409 2 2 22 LYS NZ   N  10.869  -7.819  -8.565 1.00 . B B . 313 LYS NZ   1 1 
        8 16410 2 2 22 LYS O    O   4.905 -11.084  -6.473 1.00 . B B . 313 LYS O    1 1 
        8 16411 2 2 23 ILE C    C   2.651 -11.067  -4.510 1.00 . B B . 314 ILE C    1 1 
        8 16412 2 2 23 ILE CA   C   3.644  -9.928  -4.297 1.00 . B B . 314 ILE CA   1 1 
        8 16413 2 2 23 ILE CB   C   3.065  -8.955  -3.243 1.00 . B B . 314 ILE CB   1 1 
        8 16414 2 2 23 ILE CD1  C   3.486  -6.760  -2.018 1.00 . B B . 314 ILE CD1  1 1 
        8 16415 2 2 23 ILE CG1  C   4.014  -7.775  -3.010 1.00 . B B . 314 ILE CG1  1 1 
        8 16416 2 2 23 ILE CG2  C   2.807  -9.695  -1.933 1.00 . B B . 314 ILE CG2  1 1 
        8 16417 2 2 23 ILE H    H   3.694  -8.322  -5.687 1.00 . B B . 314 ILE H    1 1 
        8 16418 2 2 23 ILE HA   H   4.569 -10.335  -3.913 1.00 . B B . 314 ILE HA   1 1 
        8 16419 2 2 23 ILE HB   H   2.120  -8.582  -3.609 1.00 . B B . 314 ILE HB   1 1 
        8 16420 2 2 23 ILE HD11 H   2.562  -6.342  -2.390 1.00 . B B . 314 ILE HD11 1 1 
        8 16421 2 2 23 ILE HD12 H   4.212  -5.971  -1.887 1.00 . B B . 314 ILE HD12 1 1 
        8 16422 2 2 23 ILE HD13 H   3.307  -7.245  -1.070 1.00 . B B . 314 ILE HD13 1 1 
        8 16423 2 2 23 ILE HG12 H   4.954  -8.146  -2.635 1.00 . B B . 314 ILE HG12 1 1 
        8 16424 2 2 23 ILE HG13 H   4.181  -7.266  -3.948 1.00 . B B . 314 ILE HG13 1 1 
        8 16425 2 2 23 ILE HG21 H   3.737 -10.095  -1.557 1.00 . B B . 314 ILE HG21 1 1 
        8 16426 2 2 23 ILE HG22 H   2.112 -10.503  -2.107 1.00 . B B . 314 ILE HG22 1 1 
        8 16427 2 2 23 ILE HG23 H   2.389  -9.013  -1.206 1.00 . B B . 314 ILE HG23 1 1 
        8 16428 2 2 23 ILE N    N   3.934  -9.269  -5.570 1.00 . B B . 314 ILE N    1 1 
        8 16429 2 2 23 ILE O    O   2.863 -12.189  -4.041 1.00 . B B . 314 ILE O    1 1 
        8 16430 2 2 24 LYS C    C   1.139 -12.897  -6.386 1.00 . B B . 315 LYS C    1 1 
        8 16431 2 2 24 LYS CA   C   0.554 -11.763  -5.540 1.00 . B B . 315 LYS CA   1 1 
        8 16432 2 2 24 LYS CB   C  -0.620 -11.093  -6.270 1.00 . B B . 315 LYS CB   1 1 
        8 16433 2 2 24 LYS CD   C  -2.462 -12.395  -5.135 1.00 . B B . 315 LYS CD   1 1 
        8 16434 2 2 24 LYS CE   C  -3.097 -11.207  -4.419 1.00 . B B . 315 LYS CE   1 1 
        8 16435 2 2 24 LYS CG   C  -1.833 -11.994  -6.465 1.00 . B B . 315 LYS CG   1 1 
        8 16436 2 2 24 LYS H    H   1.483  -9.859  -5.601 1.00 . B B . 315 LYS H    1 1 
        8 16437 2 2 24 LYS HA   H   0.203 -12.169  -4.602 1.00 . B B . 315 LYS HA   1 1 
        8 16438 2 2 24 LYS HB2  H  -0.933 -10.230  -5.700 1.00 . B B . 315 LYS HB2  1 1 
        8 16439 2 2 24 LYS HB3  H  -0.282 -10.765  -7.242 1.00 . B B . 315 LYS HB3  1 1 
        8 16440 2 2 24 LYS HD2  H  -3.223 -13.139  -5.319 1.00 . B B . 315 LYS HD2  1 1 
        8 16441 2 2 24 LYS HD3  H  -1.693 -12.815  -4.501 1.00 . B B . 315 LYS HD3  1 1 
        8 16442 2 2 24 LYS HE2  H  -3.450 -11.533  -3.453 1.00 . B B . 315 LYS HE2  1 1 
        8 16443 2 2 24 LYS HE3  H  -2.346 -10.441  -4.285 1.00 . B B . 315 LYS HE3  1 1 
        8 16444 2 2 24 LYS HG2  H  -2.569 -11.468  -7.054 1.00 . B B . 315 LYS HG2  1 1 
        8 16445 2 2 24 LYS HG3  H  -1.523 -12.887  -6.990 1.00 . B B . 315 LYS HG3  1 1 
        8 16446 2 2 24 LYS HZ1  H  -4.793 -11.399  -5.633 1.00 . B B . 315 LYS HZ1  1 1 
        8 16447 2 2 24 LYS HZ2  H  -3.896  -9.985  -5.921 1.00 . B B . 315 LYS HZ2  1 1 
        8 16448 2 2 24 LYS HZ3  H  -4.872 -10.107  -4.540 1.00 . B B . 315 LYS HZ3  1 1 
        8 16449 2 2 24 LYS N    N   1.581 -10.772  -5.243 1.00 . B B . 315 LYS N    1 1 
        8 16450 2 2 24 LYS NZ   N  -4.241 -10.635  -5.182 1.00 . B B . 315 LYS NZ   1 1 
        8 16451 2 2 24 LYS O    O   0.758 -14.058  -6.244 1.00 . B B . 315 LYS O    1 1 
        8 16452 2 2 25 ASN C    C   3.653 -14.422  -7.239 1.00 . B B . 316 ASN C    1 1 
        8 16453 2 2 25 ASN CA   C   2.773 -13.511  -8.098 1.00 . B B . 316 ASN CA   1 1 
        8 16454 2 2 25 ASN CB   C   3.627 -12.771  -9.140 1.00 . B B . 316 ASN CB   1 1 
        8 16455 2 2 25 ASN CG   C   4.136 -13.645 -10.284 1.00 . B B . 316 ASN CG   1 1 
        8 16456 2 2 25 ASN H    H   2.297 -11.588  -7.352 1.00 . B B . 316 ASN H    1 1 
        8 16457 2 2 25 ASN HA   H   2.032 -14.112  -8.604 1.00 . B B . 316 ASN HA   1 1 
        8 16458 2 2 25 ASN HB2  H   3.037 -11.976  -9.570 1.00 . B B . 316 ASN HB2  1 1 
        8 16459 2 2 25 ASN HB3  H   4.482 -12.337  -8.641 1.00 . B B . 316 ASN HB3  1 1 
        8 16460 2 2 25 ASN HD21 H   4.204 -15.257  -9.121 1.00 . B B . 316 ASN HD21 1 1 
        8 16461 2 2 25 ASN HD22 H   4.727 -15.482 -10.754 1.00 . B B . 316 ASN HD22 1 1 
        8 16462 2 2 25 ASN N    N   2.077 -12.542  -7.257 1.00 . B B . 316 ASN N    1 1 
        8 16463 2 2 25 ASN ND2  N   4.373 -14.922 -10.030 1.00 . B B . 316 ASN ND2  1 1 
        8 16464 2 2 25 ASN O    O   3.676 -15.638  -7.438 1.00 . B B . 316 ASN O    1 1 
        8 16465 2 2 25 ASN OD1  O   4.320 -13.162 -11.400 1.00 . B B . 316 ASN OD1  1 1 
        8 16466 2 2 26 ARG C    C   4.494 -15.592  -4.570 1.00 . B B . 317 ARG C    1 1 
        8 16467 2 2 26 ARG CA   C   5.268 -14.588  -5.415 1.00 . B B . 317 ARG CA   1 1 
        8 16468 2 2 26 ARG CB   C   6.055 -13.656  -4.488 1.00 . B B . 317 ARG CB   1 1 
        8 16469 2 2 26 ARG CD   C   8.106 -13.618  -5.948 1.00 . B B . 317 ARG CD   1 1 
        8 16470 2 2 26 ARG CG   C   7.078 -12.786  -5.197 1.00 . B B . 317 ARG CG   1 1 
        8 16471 2 2 26 ARG CZ   C   9.460 -12.957  -7.900 1.00 . B B . 317 ARG CZ   1 1 
        8 16472 2 2 26 ARG H    H   4.305 -12.854  -6.176 1.00 . B B . 317 ARG H    1 1 
        8 16473 2 2 26 ARG HA   H   5.964 -15.125  -6.041 1.00 . B B . 317 ARG HA   1 1 
        8 16474 2 2 26 ARG HB2  H   5.361 -13.005  -3.978 1.00 . B B . 317 ARG HB2  1 1 
        8 16475 2 2 26 ARG HB3  H   6.574 -14.256  -3.755 1.00 . B B . 317 ARG HB3  1 1 
        8 16476 2 2 26 ARG HD2  H   8.613 -14.260  -5.245 1.00 . B B . 317 ARG HD2  1 1 
        8 16477 2 2 26 ARG HD3  H   7.592 -14.225  -6.681 1.00 . B B . 317 ARG HD3  1 1 
        8 16478 2 2 26 ARG HE   H   9.518 -12.067  -6.110 1.00 . B B . 317 ARG HE   1 1 
        8 16479 2 2 26 ARG HG2  H   6.567 -12.146  -5.899 1.00 . B B . 317 ARG HG2  1 1 
        8 16480 2 2 26 ARG HG3  H   7.586 -12.181  -4.457 1.00 . B B . 317 ARG HG3  1 1 
        8 16481 2 2 26 ARG HH11 H   8.264 -14.570  -8.217 1.00 . B B . 317 ARG HH11 1 1 
        8 16482 2 2 26 ARG HH12 H   9.195 -14.055  -9.592 1.00 . B B . 317 ARG HH12 1 1 
        8 16483 2 2 26 ARG HH21 H  10.770 -11.409  -7.875 1.00 . B B . 317 ARG HH21 1 1 
        8 16484 2 2 26 ARG HH22 H  10.652 -12.276  -9.383 1.00 . B B . 317 ARG HH22 1 1 
        8 16485 2 2 26 ARG N    N   4.375 -13.830  -6.291 1.00 . B B . 317 ARG N    1 1 
        8 16486 2 2 26 ARG NE   N   9.096 -12.789  -6.631 1.00 . B B . 317 ARG NE   1 1 
        8 16487 2 2 26 ARG NH1  N   8.935 -13.940  -8.626 1.00 . B B . 317 ARG NH1  1 1 
        8 16488 2 2 26 ARG NH2  N  10.362 -12.151  -8.434 1.00 . B B . 317 ARG NH2  1 1 
        8 16489 2 2 26 ARG O    O   4.880 -16.755  -4.463 1.00 . B B . 317 ARG O    1 1 
        8 16490 2 2 27 PHE C    C   1.228 -16.209  -3.628 1.00 . B B . 318 PHE C    1 1 
        8 16491 2 2 27 PHE CA   C   2.629 -15.982  -3.079 1.00 . B B . 318 PHE CA   1 1 
        8 16492 2 2 27 PHE CB   C   2.584 -15.361  -1.682 1.00 . B B . 318 PHE CB   1 1 
        8 16493 2 2 27 PHE CD1  C   4.685 -16.152  -0.560 1.00 . B B . 318 PHE CD1  1 1 
        8 16494 2 2 27 PHE CD2  C   4.508 -13.847  -1.133 1.00 . B B . 318 PHE CD2  1 1 
        8 16495 2 2 27 PHE CE1  C   5.947 -15.931  -0.045 1.00 . B B . 318 PHE CE1  1 1 
        8 16496 2 2 27 PHE CE2  C   5.769 -13.618  -0.619 1.00 . B B . 318 PHE CE2  1 1 
        8 16497 2 2 27 PHE CG   C   3.952 -15.114  -1.110 1.00 . B B . 318 PHE CG   1 1 
        8 16498 2 2 27 PHE CZ   C   6.490 -14.661  -0.073 1.00 . B B . 318 PHE CZ   1 1 
        8 16499 2 2 27 PHE H    H   3.082 -14.234  -4.174 1.00 . B B . 318 PHE H    1 1 
        8 16500 2 2 27 PHE HA   H   3.130 -16.937  -3.018 1.00 . B B . 318 PHE HA   1 1 
        8 16501 2 2 27 PHE HB2  H   2.066 -14.414  -1.729 1.00 . B B . 318 PHE HB2  1 1 
        8 16502 2 2 27 PHE HB3  H   2.056 -16.024  -1.014 1.00 . B B . 318 PHE HB3  1 1 
        8 16503 2 2 27 PHE HD1  H   4.261 -17.145  -0.539 1.00 . B B . 318 PHE HD1  1 1 
        8 16504 2 2 27 PHE HD2  H   3.944 -13.029  -1.558 1.00 . B B . 318 PHE HD2  1 1 
        8 16505 2 2 27 PHE HE1  H   6.509 -16.748   0.381 1.00 . B B . 318 PHE HE1  1 1 
        8 16506 2 2 27 PHE HE2  H   6.191 -12.624  -0.645 1.00 . B B . 318 PHE HE2  1 1 
        8 16507 2 2 27 PHE HZ   H   7.475 -14.486   0.331 1.00 . B B . 318 PHE HZ   1 1 
        8 16508 2 2 27 PHE N    N   3.396 -15.144  -3.982 1.00 . B B . 318 PHE N    1 1 
        8 16509 2 2 27 PHE O    O   0.236 -15.719  -3.087 1.00 . B B . 318 PHE O    1 1 
        8 16510 2 2 28 GLN C    C  -0.788 -18.401  -4.626 1.00 . B B . 319 GLN C    1 1 
        8 16511 2 2 28 GLN CA   C  -0.085 -17.275  -5.378 1.00 . B B . 319 GLN CA   1 1 
        8 16512 2 2 28 GLN CB   C   0.186 -17.702  -6.819 1.00 . B B . 319 GLN CB   1 1 
        8 16513 2 2 28 GLN CD   C  -1.637 -16.436  -8.029 1.00 . B B . 319 GLN CD   1 1 
        8 16514 2 2 28 GLN CG   C  -1.057 -17.797  -7.691 1.00 . B B . 319 GLN CG   1 1 
        8 16515 2 2 28 GLN H    H   2.009 -17.278  -5.109 1.00 . B B . 319 GLN H    1 1 
        8 16516 2 2 28 GLN HA   H  -0.711 -16.399  -5.378 1.00 . B B . 319 GLN HA   1 1 
        8 16517 2 2 28 GLN HB2  H   0.857 -16.988  -7.272 1.00 . B B . 319 GLN HB2  1 1 
        8 16518 2 2 28 GLN HB3  H   0.660 -18.666  -6.806 1.00 . B B . 319 GLN HB3  1 1 
        8 16519 2 2 28 GLN HE21 H  -2.862 -16.518  -6.460 1.00 . B B . 319 GLN HE21 1 1 
        8 16520 2 2 28 GLN HE22 H  -2.963 -15.092  -7.433 1.00 . B B . 319 GLN HE22 1 1 
        8 16521 2 2 28 GLN HG2  H  -0.797 -18.297  -8.611 1.00 . B B . 319 GLN HG2  1 1 
        8 16522 2 2 28 GLN HG3  H  -1.807 -18.374  -7.167 1.00 . B B . 319 GLN HG3  1 1 
        8 16523 2 2 28 GLN N    N   1.172 -16.946  -4.724 1.00 . B B . 319 GLN N    1 1 
        8 16524 2 2 28 GLN NE2  N  -2.580 -15.968  -7.228 1.00 . B B . 319 GLN NE2  1 1 
        8 16525 2 2 28 GLN O    O  -2.013 -18.428  -4.521 1.00 . B B . 319 GLN O    1 1 
        8 16526 2 2 28 GLN OE1  O  -1.250 -15.818  -9.021 1.00 . B B . 319 GLN OE1  1 1 
        8 16527 2 2 29 GLY C    C  -0.865 -20.197  -1.945 1.00 . B B . 320 GLY C    1 1 
        8 16528 2 2 29 GLY CA   C  -0.541 -20.472  -3.400 1.00 . B B . 320 GLY CA   1 1 
        8 16529 2 2 29 GLY H    H   0.983 -19.215  -4.171 1.00 . B B . 320 GLY H    1 1 
        8 16530 2 2 29 GLY HA2  H  -1.445 -20.781  -3.905 1.00 . B B . 320 GLY HA2  1 1 
        8 16531 2 2 29 GLY HA3  H   0.176 -21.277  -3.451 1.00 . B B . 320 GLY HA3  1 1 
        8 16532 2 2 29 GLY N    N   0.006 -19.319  -4.088 1.00 . B B . 320 GLY N    1 1 
        8 16533 2 2 29 GLY O    O  -1.331 -21.084  -1.229 1.00 . B B . 320 GLY O    1 1 
        8 16534 2 2 30 GLN C    C  -1.402 -17.139  -0.081 1.00 . B B . 321 GLN C    1 1 
        8 16535 2 2 30 GLN CA   C  -0.938 -18.591  -0.132 1.00 . B B . 321 GLN CA   1 1 
        8 16536 2 2 30 GLN CB   C   0.268 -18.797   0.791 1.00 . B B . 321 GLN CB   1 1 
        8 16537 2 2 30 GLN CD   C  -1.044 -19.611   2.804 1.00 . B B . 321 GLN CD   1 1 
        8 16538 2 2 30 GLN CG   C  -0.049 -18.599   2.269 1.00 . B B . 321 GLN CG   1 1 
        8 16539 2 2 30 GLN H    H  -0.221 -18.313  -2.104 1.00 . B B . 321 GLN H    1 1 
        8 16540 2 2 30 GLN HA   H  -1.747 -19.223   0.205 1.00 . B B . 321 GLN HA   1 1 
        8 16541 2 2 30 GLN HB2  H   0.640 -19.803   0.659 1.00 . B B . 321 GLN HB2  1 1 
        8 16542 2 2 30 GLN HB3  H   1.042 -18.097   0.515 1.00 . B B . 321 GLN HB3  1 1 
        8 16543 2 2 30 GLN HE21 H  -0.361 -20.992   1.551 1.00 . B B . 321 GLN HE21 1 1 
        8 16544 2 2 30 GLN HE22 H  -1.645 -21.492   2.595 1.00 . B B . 321 GLN HE22 1 1 
        8 16545 2 2 30 GLN HG2  H   0.866 -18.688   2.834 1.00 . B B . 321 GLN HG2  1 1 
        8 16546 2 2 30 GLN HG3  H  -0.459 -17.607   2.405 1.00 . B B . 321 GLN HG3  1 1 
        8 16547 2 2 30 GLN N    N  -0.618 -18.975  -1.498 1.00 . B B . 321 GLN N    1 1 
        8 16548 2 2 30 GLN NE2  N  -1.016 -20.817   2.261 1.00 . B B . 321 GLN NE2  1 1 
        8 16549 2 2 30 GLN O    O  -0.624 -16.233   0.222 1.00 . B B . 321 GLN O    1 1 
        8 16550 2 2 30 GLN OE1  O  -1.820 -19.314   3.713 1.00 . B B . 321 GLN OE1  1 1 
        8 16551 2 2 31 PRO C    C  -3.286 -14.930   0.998 1.00 . B B . 322 PRO C    1 1 
        8 16552 2 2 31 PRO CA   C  -3.262 -15.552  -0.395 1.00 . B B . 322 PRO CA   1 1 
        8 16553 2 2 31 PRO CB   C  -4.692 -15.767  -0.905 1.00 . B B . 322 PRO CB   1 1 
        8 16554 2 2 31 PRO CD   C  -3.669 -17.917  -0.785 1.00 . B B . 322 PRO CD   1 1 
        8 16555 2 2 31 PRO CG   C  -4.686 -17.114  -1.541 1.00 . B B . 322 PRO CG   1 1 
        8 16556 2 2 31 PRO HA   H  -2.731 -14.896  -1.071 1.00 . B B . 322 PRO HA   1 1 
        8 16557 2 2 31 PRO HB2  H  -5.381 -15.728  -0.075 1.00 . B B . 322 PRO HB2  1 1 
        8 16558 2 2 31 PRO HB3  H  -4.938 -14.996  -1.620 1.00 . B B . 322 PRO HB3  1 1 
        8 16559 2 2 31 PRO HD2  H  -4.120 -18.375   0.082 1.00 . B B . 322 PRO HD2  1 1 
        8 16560 2 2 31 PRO HD3  H  -3.224 -18.664  -1.424 1.00 . B B . 322 PRO HD3  1 1 
        8 16561 2 2 31 PRO HG2  H  -5.662 -17.568  -1.453 1.00 . B B . 322 PRO HG2  1 1 
        8 16562 2 2 31 PRO HG3  H  -4.402 -17.031  -2.580 1.00 . B B . 322 PRO HG3  1 1 
        8 16563 2 2 31 PRO N    N  -2.683 -16.899  -0.393 1.00 . B B . 322 PRO N    1 1 
        8 16564 2 2 31 PRO O    O  -3.381 -13.714   1.140 1.00 . B B . 322 PRO O    1 1 
        8 16565 2 2 32 ASP C    C  -1.968 -14.525   3.765 1.00 . B B . 323 ASP C    1 1 
        8 16566 2 2 32 ASP CA   C  -3.218 -15.320   3.406 1.00 . B B . 323 ASP CA   1 1 
        8 16567 2 2 32 ASP CB   C  -3.392 -16.499   4.364 1.00 . B B . 323 ASP CB   1 1 
        8 16568 2 2 32 ASP CG   C  -4.816 -17.018   4.385 1.00 . B B . 323 ASP CG   1 1 
        8 16569 2 2 32 ASP H    H  -3.094 -16.734   1.835 1.00 . B B . 323 ASP H    1 1 
        8 16570 2 2 32 ASP HA   H  -4.073 -14.666   3.507 1.00 . B B . 323 ASP HA   1 1 
        8 16571 2 2 32 ASP HB2  H  -2.740 -17.303   4.058 1.00 . B B . 323 ASP HB2  1 1 
        8 16572 2 2 32 ASP HB3  H  -3.128 -16.185   5.364 1.00 . B B . 323 ASP HB3  1 1 
        8 16573 2 2 32 ASP N    N  -3.186 -15.776   2.019 1.00 . B B . 323 ASP N    1 1 
        8 16574 2 2 32 ASP O    O  -1.975 -13.741   4.714 1.00 . B B . 323 ASP O    1 1 
        8 16575 2 2 32 ASP OD1  O  -5.209 -17.733   3.438 1.00 . B B . 323 ASP OD1  1 1 
        8 16576 2 2 32 ASP OD2  O  -5.556 -16.695   5.339 1.00 . B B . 323 ASP OD2  1 1 
        8 16577 2 2 33 ILE C    C   0.050 -12.482   2.725 1.00 . B B . 324 ILE C    1 1 
        8 16578 2 2 33 ILE CA   C   0.303 -13.912   3.195 1.00 . B B . 324 ILE CA   1 1 
        8 16579 2 2 33 ILE CB   C   1.519 -14.516   2.461 1.00 . B B . 324 ILE CB   1 1 
        8 16580 2 2 33 ILE CD1  C   3.089 -16.532   2.480 1.00 . B B . 324 ILE CD1  1 1 
        8 16581 2 2 33 ILE CG1  C   1.901 -15.846   3.117 1.00 . B B . 324 ILE CG1  1 1 
        8 16582 2 2 33 ILE CG2  C   2.700 -13.552   2.474 1.00 . B B . 324 ILE CG2  1 1 
        8 16583 2 2 33 ILE H    H  -0.917 -15.396   2.301 1.00 . B B . 324 ILE H    1 1 
        8 16584 2 2 33 ILE HA   H   0.520 -13.894   4.253 1.00 . B B . 324 ILE HA   1 1 
        8 16585 2 2 33 ILE HB   H   1.241 -14.695   1.435 1.00 . B B . 324 ILE HB   1 1 
        8 16586 2 2 33 ILE HD11 H   3.954 -15.889   2.545 1.00 . B B . 324 ILE HD11 1 1 
        8 16587 2 2 33 ILE HD12 H   2.873 -16.742   1.442 1.00 . B B . 324 ILE HD12 1 1 
        8 16588 2 2 33 ILE HD13 H   3.291 -17.458   2.999 1.00 . B B . 324 ILE HD13 1 1 
        8 16589 2 2 33 ILE HG12 H   2.141 -15.669   4.153 1.00 . B B . 324 ILE HG12 1 1 
        8 16590 2 2 33 ILE HG13 H   1.059 -16.520   3.059 1.00 . B B . 324 ILE HG13 1 1 
        8 16591 2 2 33 ILE HG21 H   2.407 -12.618   2.015 1.00 . B B . 324 ILE HG21 1 1 
        8 16592 2 2 33 ILE HG22 H   3.523 -13.981   1.921 1.00 . B B . 324 ILE HG22 1 1 
        8 16593 2 2 33 ILE HG23 H   3.007 -13.370   3.493 1.00 . B B . 324 ILE HG23 1 1 
        8 16594 2 2 33 ILE N    N  -0.899 -14.712   3.003 1.00 . B B . 324 ILE N    1 1 
        8 16595 2 2 33 ILE O    O   0.385 -11.519   3.417 1.00 . B B . 324 ILE O    1 1 
        8 16596 2 2 34 TYR C    C  -2.100 -10.495   1.953 1.00 . B B . 325 TYR C    1 1 
        8 16597 2 2 34 TYR CA   C  -0.979 -11.036   1.074 1.00 . B B . 325 TYR CA   1 1 
        8 16598 2 2 34 TYR CB   C  -1.436 -11.094  -0.387 1.00 . B B . 325 TYR CB   1 1 
        8 16599 2 2 34 TYR CD1  C  -2.886  -9.084  -0.926 1.00 . B B . 325 TYR CD1  1 1 
        8 16600 2 2 34 TYR CD2  C  -0.605  -9.053  -1.621 1.00 . B B . 325 TYR CD2  1 1 
        8 16601 2 2 34 TYR CE1  C  -3.069  -7.826  -1.461 1.00 . B B . 325 TYR CE1  1 1 
        8 16602 2 2 34 TYR CE2  C  -0.784  -7.797  -2.161 1.00 . B B . 325 TYR CE2  1 1 
        8 16603 2 2 34 TYR CG   C  -1.650  -9.721  -0.993 1.00 . B B . 325 TYR CG   1 1 
        8 16604 2 2 34 TYR CZ   C  -2.017  -7.188  -2.078 1.00 . B B . 325 TYR CZ   1 1 
        8 16605 2 2 34 TYR H    H  -0.771 -13.143   1.023 1.00 . B B . 325 TYR H    1 1 
        8 16606 2 2 34 TYR HA   H  -0.127 -10.378   1.153 1.00 . B B . 325 TYR HA   1 1 
        8 16607 2 2 34 TYR HB2  H  -0.686 -11.605  -0.973 1.00 . B B . 325 TYR HB2  1 1 
        8 16608 2 2 34 TYR HB3  H  -2.369 -11.636  -0.449 1.00 . B B . 325 TYR HB3  1 1 
        8 16609 2 2 34 TYR HD1  H  -3.710  -9.584  -0.441 1.00 . B B . 325 TYR HD1  1 1 
        8 16610 2 2 34 TYR HD2  H   0.360  -9.533  -1.686 1.00 . B B . 325 TYR HD2  1 1 
        8 16611 2 2 34 TYR HE1  H  -4.037  -7.347  -1.398 1.00 . B B . 325 TYR HE1  1 1 
        8 16612 2 2 34 TYR HE2  H   0.040  -7.296  -2.645 1.00 . B B . 325 TYR HE2  1 1 
        8 16613 2 2 34 TYR HH   H  -2.614  -5.365  -1.953 1.00 . B B . 325 TYR HH   1 1 
        8 16614 2 2 34 TYR N    N  -0.577 -12.348   1.561 1.00 . B B . 325 TYR N    1 1 
        8 16615 2 2 34 TYR O    O  -2.216  -9.296   2.158 1.00 . B B . 325 TYR O    1 1 
        8 16616 2 2 34 TYR OH   O  -2.198  -5.933  -2.609 1.00 . B B . 325 TYR OH   1 1 
        8 16617 2 2 35 LYS C    C  -3.428 -10.346   4.616 1.00 . B B . 326 LYS C    1 1 
        8 16618 2 2 35 LYS CA   C  -3.988 -11.076   3.395 1.00 . B B . 326 LYS CA   1 1 
        8 16619 2 2 35 LYS CB   C  -4.701 -12.372   3.800 1.00 . B B . 326 LYS CB   1 1 
        8 16620 2 2 35 LYS CD   C  -6.914 -11.394   4.483 1.00 . B B . 326 LYS CD   1 1 
        8 16621 2 2 35 LYS CE   C  -8.134 -11.690   5.344 1.00 . B B . 326 LYS CE   1 1 
        8 16622 2 2 35 LYS CG   C  -5.731 -12.241   4.906 1.00 . B B . 326 LYS CG   1 1 
        8 16623 2 2 35 LYS H    H  -2.807 -12.342   2.189 1.00 . B B . 326 LYS H    1 1 
        8 16624 2 2 35 LYS HA   H  -4.688 -10.429   2.889 1.00 . B B . 326 LYS HA   1 1 
        8 16625 2 2 35 LYS HB2  H  -5.204 -12.766   2.931 1.00 . B B . 326 LYS HB2  1 1 
        8 16626 2 2 35 LYS HB3  H  -3.955 -13.089   4.120 1.00 . B B . 326 LYS HB3  1 1 
        8 16627 2 2 35 LYS HD2  H  -6.654 -10.351   4.584 1.00 . B B . 326 LYS HD2  1 1 
        8 16628 2 2 35 LYS HD3  H  -7.145 -11.615   3.452 1.00 . B B . 326 LYS HD3  1 1 
        8 16629 2 2 35 LYS HE2  H  -8.817 -10.855   5.279 1.00 . B B . 326 LYS HE2  1 1 
        8 16630 2 2 35 LYS HE3  H  -8.617 -12.578   4.966 1.00 . B B . 326 LYS HE3  1 1 
        8 16631 2 2 35 LYS HG2  H  -6.087 -13.226   5.169 1.00 . B B . 326 LYS HG2  1 1 
        8 16632 2 2 35 LYS HG3  H  -5.263 -11.787   5.768 1.00 . B B . 326 LYS HG3  1 1 
        8 16633 2 2 35 LYS HZ1  H  -8.627 -11.972   7.358 1.00 . B B . 326 LYS HZ1  1 1 
        8 16634 2 2 35 LYS HZ2  H  -7.181 -11.114   7.119 1.00 . B B . 326 LYS HZ2  1 1 
        8 16635 2 2 35 LYS HZ3  H  -7.226 -12.791   6.872 1.00 . B B . 326 LYS HZ3  1 1 
        8 16636 2 2 35 LYS N    N  -2.919 -11.406   2.462 1.00 . B B . 326 LYS N    1 1 
        8 16637 2 2 35 LYS NZ   N  -7.768 -11.906   6.771 1.00 . B B . 326 LYS NZ   1 1 
        8 16638 2 2 35 LYS O    O  -3.940  -9.300   5.009 1.00 . B B . 326 LYS O    1 1 
        8 16639 2 2 36 ALA C    C  -1.123  -8.908   5.931 1.00 . B B . 327 ALA C    1 1 
        8 16640 2 2 36 ALA CA   C  -1.693 -10.265   6.326 1.00 . B B . 327 ALA CA   1 1 
        8 16641 2 2 36 ALA CB   C  -0.589 -11.168   6.856 1.00 . B B . 327 ALA CB   1 1 
        8 16642 2 2 36 ALA H    H  -2.012 -11.744   4.843 1.00 . B B . 327 ALA H    1 1 
        8 16643 2 2 36 ALA HA   H  -2.424 -10.126   7.110 1.00 . B B . 327 ALA HA   1 1 
        8 16644 2 2 36 ALA HB1  H  -1.010 -12.120   7.147 1.00 . B B . 327 ALA HB1  1 1 
        8 16645 2 2 36 ALA HB2  H  -0.122 -10.704   7.713 1.00 . B B . 327 ALA HB2  1 1 
        8 16646 2 2 36 ALA HB3  H   0.152 -11.323   6.085 1.00 . B B . 327 ALA HB3  1 1 
        8 16647 2 2 36 ALA N    N  -2.360 -10.892   5.190 1.00 . B B . 327 ALA N    1 1 
        8 16648 2 2 36 ALA O    O  -1.286  -7.920   6.650 1.00 . B B . 327 ALA O    1 1 
        8 16649 2 2 37 PHE C    C  -0.994  -6.578   4.053 1.00 . B B . 328 PHE C    1 1 
        8 16650 2 2 37 PHE CA   C   0.099  -7.629   4.251 1.00 . B B . 328 PHE CA   1 1 
        8 16651 2 2 37 PHE CB   C   0.814  -7.906   2.922 1.00 . B B . 328 PHE CB   1 1 
        8 16652 2 2 37 PHE CD1  C   2.445  -6.022   2.626 1.00 . B B . 328 PHE CD1  1 1 
        8 16653 2 2 37 PHE CD2  C   0.595  -6.160   1.129 1.00 . B B . 328 PHE CD2  1 1 
        8 16654 2 2 37 PHE CE1  C   2.887  -4.887   1.976 1.00 . B B . 328 PHE CE1  1 1 
        8 16655 2 2 37 PHE CE2  C   1.033  -5.025   0.477 1.00 . B B . 328 PHE CE2  1 1 
        8 16656 2 2 37 PHE CG   C   1.294  -6.671   2.212 1.00 . B B . 328 PHE CG   1 1 
        8 16657 2 2 37 PHE CZ   C   2.181  -4.386   0.902 1.00 . B B . 328 PHE CZ   1 1 
        8 16658 2 2 37 PHE H    H  -0.343  -9.702   4.267 1.00 . B B . 328 PHE H    1 1 
        8 16659 2 2 37 PHE HA   H   0.816  -7.256   4.966 1.00 . B B . 328 PHE HA   1 1 
        8 16660 2 2 37 PHE HB2  H   1.672  -8.534   3.110 1.00 . B B . 328 PHE HB2  1 1 
        8 16661 2 2 37 PHE HB3  H   0.135  -8.427   2.260 1.00 . B B . 328 PHE HB3  1 1 
        8 16662 2 2 37 PHE HD1  H   2.999  -6.412   3.468 1.00 . B B . 328 PHE HD1  1 1 
        8 16663 2 2 37 PHE HD2  H  -0.304  -6.659   0.797 1.00 . B B . 328 PHE HD2  1 1 
        8 16664 2 2 37 PHE HE1  H   3.786  -4.390   2.311 1.00 . B B . 328 PHE HE1  1 1 
        8 16665 2 2 37 PHE HE2  H   0.478  -4.635  -0.363 1.00 . B B . 328 PHE HE2  1 1 
        8 16666 2 2 37 PHE HZ   H   2.526  -3.496   0.395 1.00 . B B . 328 PHE HZ   1 1 
        8 16667 2 2 37 PHE N    N  -0.463  -8.868   4.778 1.00 . B B . 328 PHE N    1 1 
        8 16668 2 2 37 PHE O    O  -0.821  -5.409   4.395 1.00 . B B . 328 PHE O    1 1 
        8 16669 2 2 38 LEU C    C  -3.813  -5.548   4.512 1.00 . B B . 329 LEU C    1 1 
        8 16670 2 2 38 LEU CA   C  -3.234  -6.128   3.223 1.00 . B B . 329 LEU CA   1 1 
        8 16671 2 2 38 LEU CB   C  -4.307  -6.905   2.454 1.00 . B B . 329 LEU CB   1 1 
        8 16672 2 2 38 LEU CD1  C  -4.619  -5.262   0.592 1.00 . B B . 329 LEU CD1  1 1 
        8 16673 2 2 38 LEU CD2  C  -6.398  -6.951   1.088 1.00 . B B . 329 LEU CD2  1 1 
        8 16674 2 2 38 LEU CG   C  -5.317  -6.059   1.682 1.00 . B B . 329 LEU CG   1 1 
        8 16675 2 2 38 LEU H    H  -2.201  -7.968   3.296 1.00 . B B . 329 LEU H    1 1 
        8 16676 2 2 38 LEU HA   H  -2.872  -5.322   2.604 1.00 . B B . 329 LEU HA   1 1 
        8 16677 2 2 38 LEU HB2  H  -3.811  -7.559   1.751 1.00 . B B . 329 LEU HB2  1 1 
        8 16678 2 2 38 LEU HB3  H  -4.851  -7.515   3.159 1.00 . B B . 329 LEU HB3  1 1 
        8 16679 2 2 38 LEU HD11 H  -4.135  -5.943  -0.095 1.00 . B B . 329 LEU HD11 1 1 
        8 16680 2 2 38 LEU HD12 H  -3.880  -4.613   1.037 1.00 . B B . 329 LEU HD12 1 1 
        8 16681 2 2 38 LEU HD13 H  -5.346  -4.667   0.057 1.00 . B B . 329 LEU HD13 1 1 
        8 16682 2 2 38 LEU HD21 H  -5.942  -7.692   0.451 1.00 . B B . 329 LEU HD21 1 1 
        8 16683 2 2 38 LEU HD22 H  -7.082  -6.350   0.509 1.00 . B B . 329 LEU HD22 1 1 
        8 16684 2 2 38 LEU HD23 H  -6.937  -7.442   1.885 1.00 . B B . 329 LEU HD23 1 1 
        8 16685 2 2 38 LEU HG   H  -5.789  -5.361   2.359 1.00 . B B . 329 LEU HG   1 1 
        8 16686 2 2 38 LEU N    N  -2.119  -7.012   3.514 1.00 . B B . 329 LEU N    1 1 
        8 16687 2 2 38 LEU O    O  -4.207  -4.380   4.563 1.00 . B B . 329 LEU O    1 1 
        8 16688 2 2 39 GLU C    C  -3.438  -4.954   7.535 1.00 . B B . 330 GLU C    1 1 
        8 16689 2 2 39 GLU CA   C  -4.373  -5.946   6.846 1.00 . B B . 330 GLU CA   1 1 
        8 16690 2 2 39 GLU CB   C  -4.629  -7.152   7.749 1.00 . B B . 330 GLU CB   1 1 
        8 16691 2 2 39 GLU CD   C  -6.069  -9.167   8.231 1.00 . B B . 330 GLU CD   1 1 
        8 16692 2 2 39 GLU CG   C  -5.815  -7.995   7.309 1.00 . B B . 330 GLU CG   1 1 
        8 16693 2 2 39 GLU H    H  -3.515  -7.289   5.455 1.00 . B B . 330 GLU H    1 1 
        8 16694 2 2 39 GLU HA   H  -5.314  -5.450   6.662 1.00 . B B . 330 GLU HA   1 1 
        8 16695 2 2 39 GLU HB2  H  -3.749  -7.778   7.751 1.00 . B B . 330 GLU HB2  1 1 
        8 16696 2 2 39 GLU HB3  H  -4.814  -6.803   8.753 1.00 . B B . 330 GLU HB3  1 1 
        8 16697 2 2 39 GLU HG2  H  -6.698  -7.374   7.292 1.00 . B B . 330 GLU HG2  1 1 
        8 16698 2 2 39 GLU HG3  H  -5.622  -8.372   6.316 1.00 . B B . 330 GLU HG3  1 1 
        8 16699 2 2 39 GLU N    N  -3.847  -6.369   5.557 1.00 . B B . 330 GLU N    1 1 
        8 16700 2 2 39 GLU O    O  -3.891  -3.923   8.042 1.00 . B B . 330 GLU O    1 1 
        8 16701 2 2 39 GLU OE1  O  -6.403  -8.938   9.414 1.00 . B B . 330 GLU OE1  1 1 
        8 16702 2 2 39 GLU OE2  O  -5.940 -10.323   7.779 1.00 . B B . 330 GLU OE2  1 1 
        8 16703 2 2 40 ILE C    C  -1.100  -3.030   7.371 1.00 . B B . 331 ILE C    1 1 
        8 16704 2 2 40 ILE CA   C  -1.185  -4.326   8.171 1.00 . B B . 331 ILE CA   1 1 
        8 16705 2 2 40 ILE CB   C   0.230  -4.934   8.341 1.00 . B B . 331 ILE CB   1 1 
        8 16706 2 2 40 ILE CD1  C   2.314  -5.701   7.075 1.00 . B B . 331 ILE CD1  1 1 
        8 16707 2 2 40 ILE CG1  C   0.858  -5.279   6.987 1.00 . B B . 331 ILE CG1  1 1 
        8 16708 2 2 40 ILE CG2  C   0.170  -6.166   9.234 1.00 . B B . 331 ILE CG2  1 1 
        8 16709 2 2 40 ILE H    H  -1.818  -6.077   7.137 1.00 . B B . 331 ILE H    1 1 
        8 16710 2 2 40 ILE HA   H  -1.567  -4.091   9.157 1.00 . B B . 331 ILE HA   1 1 
        8 16711 2 2 40 ILE HB   H   0.850  -4.199   8.836 1.00 . B B . 331 ILE HB   1 1 
        8 16712 2 2 40 ILE HD11 H   2.397  -6.580   7.696 1.00 . B B . 331 ILE HD11 1 1 
        8 16713 2 2 40 ILE HD12 H   2.896  -4.899   7.505 1.00 . B B . 331 ILE HD12 1 1 
        8 16714 2 2 40 ILE HD13 H   2.685  -5.922   6.084 1.00 . B B . 331 ILE HD13 1 1 
        8 16715 2 2 40 ILE HG12 H   0.306  -6.093   6.540 1.00 . B B . 331 ILE HG12 1 1 
        8 16716 2 2 40 ILE HG13 H   0.801  -4.415   6.341 1.00 . B B . 331 ILE HG13 1 1 
        8 16717 2 2 40 ILE HG21 H   1.162  -6.578   9.347 1.00 . B B . 331 ILE HG21 1 1 
        8 16718 2 2 40 ILE HG22 H  -0.477  -6.905   8.787 1.00 . B B . 331 ILE HG22 1 1 
        8 16719 2 2 40 ILE HG23 H  -0.216  -5.889  10.203 1.00 . B B . 331 ILE HG23 1 1 
        8 16720 2 2 40 ILE N    N  -2.138  -5.241   7.549 1.00 . B B . 331 ILE N    1 1 
        8 16721 2 2 40 ILE O    O  -0.884  -1.957   7.930 1.00 . B B . 331 ILE O    1 1 
        8 16722 2 2 41 LEU C    C  -2.514  -1.076   5.559 1.00 . B B . 332 LEU C    1 1 
        8 16723 2 2 41 LEU CA   C  -1.334  -1.974   5.191 1.00 . B B . 332 LEU CA   1 1 
        8 16724 2 2 41 LEU CB   C  -1.438  -2.414   3.729 1.00 . B B . 332 LEU CB   1 1 
        8 16725 2 2 41 LEU CD1  C   0.316  -0.896   2.789 1.00 . B B . 332 LEU CD1  1 1 
        8 16726 2 2 41 LEU CD2  C  -1.459  -1.830   1.296 1.00 . B B . 332 LEU CD2  1 1 
        8 16727 2 2 41 LEU CG   C  -1.138  -1.331   2.694 1.00 . B B . 332 LEU CG   1 1 
        8 16728 2 2 41 LEU H    H  -1.437  -4.031   5.672 1.00 . B B . 332 LEU H    1 1 
        8 16729 2 2 41 LEU HA   H  -0.414  -1.426   5.334 1.00 . B B . 332 LEU HA   1 1 
        8 16730 2 2 41 LEU HB2  H  -0.749  -3.231   3.574 1.00 . B B . 332 LEU HB2  1 1 
        8 16731 2 2 41 LEU HB3  H  -2.439  -2.776   3.555 1.00 . B B . 332 LEU HB3  1 1 
        8 16732 2 2 41 LEU HD11 H   0.502  -0.479   3.767 1.00 . B B . 332 LEU HD11 1 1 
        8 16733 2 2 41 LEU HD12 H   0.518  -0.152   2.034 1.00 . B B . 332 LEU HD12 1 1 
        8 16734 2 2 41 LEU HD13 H   0.958  -1.751   2.635 1.00 . B B . 332 LEU HD13 1 1 
        8 16735 2 2 41 LEU HD21 H  -1.249  -1.052   0.577 1.00 . B B . 332 LEU HD21 1 1 
        8 16736 2 2 41 LEU HD22 H  -2.503  -2.099   1.242 1.00 . B B . 332 LEU HD22 1 1 
        8 16737 2 2 41 LEU HD23 H  -0.853  -2.697   1.076 1.00 . B B . 332 LEU HD23 1 1 
        8 16738 2 2 41 LEU HG   H  -1.759  -0.469   2.894 1.00 . B B . 332 LEU HG   1 1 
        8 16739 2 2 41 LEU N    N  -1.308  -3.137   6.063 1.00 . B B . 332 LEU N    1 1 
        8 16740 2 2 41 LEU O    O  -2.375   0.141   5.666 1.00 . B B . 332 LEU O    1 1 
        8 16741 2 2 42 HIS C    C  -4.684  -0.369   7.573 1.00 . B B . 333 HIS C    1 1 
        8 16742 2 2 42 HIS CA   C  -4.875  -0.978   6.186 1.00 . B B . 333 HIS CA   1 1 
        8 16743 2 2 42 HIS CB   C  -6.085  -1.922   6.183 1.00 . B B . 333 HIS CB   1 1 
        8 16744 2 2 42 HIS CD2  C  -8.221  -0.445   6.032 1.00 . B B . 333 HIS CD2  1 1 
        8 16745 2 2 42 HIS CE1  C  -9.045  -0.870   8.016 1.00 . B B . 333 HIS CE1  1 1 
        8 16746 2 2 42 HIS CG   C  -7.366  -1.291   6.654 1.00 . B B . 333 HIS CG   1 1 
        8 16747 2 2 42 HIS H    H  -3.723  -2.669   5.629 1.00 . B B . 333 HIS H    1 1 
        8 16748 2 2 42 HIS HA   H  -5.048  -0.181   5.477 1.00 . B B . 333 HIS HA   1 1 
        8 16749 2 2 42 HIS HB2  H  -6.248  -2.282   5.179 1.00 . B B . 333 HIS HB2  1 1 
        8 16750 2 2 42 HIS HB3  H  -5.874  -2.763   6.829 1.00 . B B . 333 HIS HB3  1 1 
        8 16751 2 2 42 HIS HD1  H  -7.518  -2.112   8.599 1.00 . B B . 333 HIS HD1  1 1 
        8 16752 2 2 42 HIS HD2  H  -8.107  -0.037   5.037 1.00 . B B . 333 HIS HD2  1 1 
        8 16753 2 2 42 HIS HE1  H  -9.689  -0.873   8.882 1.00 . B B . 333 HIS HE1  1 1 
        8 16754 2 2 42 HIS HE2  H -10.132   0.188   6.640 1.00 . B B . 333 HIS HE2  1 1 
        8 16755 2 2 42 HIS N    N  -3.673  -1.697   5.768 1.00 . B B . 333 HIS N    1 1 
        8 16756 2 2 42 HIS ND1  N  -7.912  -1.535   7.895 1.00 . B B . 333 HIS ND1  1 1 
        8 16757 2 2 42 HIS NE2  N  -9.258  -0.200   6.899 1.00 . B B . 333 HIS NE2  1 1 
        8 16758 2 2 42 HIS O    O  -5.184   0.719   7.857 1.00 . B B . 333 HIS O    1 1 
        8 16759 2 2 43 THR C    C  -2.816   0.656   9.735 1.00 . B B . 334 THR C    1 1 
        8 16760 2 2 43 THR CA   C  -3.697  -0.593   9.775 1.00 . B B . 334 THR CA   1 1 
        8 16761 2 2 43 THR CB   C  -3.033  -1.682  10.641 1.00 . B B . 334 THR CB   1 1 
        8 16762 2 2 43 THR CG2  C  -2.975  -1.253  12.098 1.00 . B B . 334 THR CG2  1 1 
        8 16763 2 2 43 THR H    H  -3.587  -1.935   8.146 1.00 . B B . 334 THR H    1 1 
        8 16764 2 2 43 THR HA   H  -4.646  -0.334  10.222 1.00 . B B . 334 THR HA   1 1 
        8 16765 2 2 43 THR HB   H  -2.025  -1.836  10.286 1.00 . B B . 334 THR HB   1 1 
        8 16766 2 2 43 THR HG1  H  -3.661  -3.280   9.649 1.00 . B B . 334 THR HG1  1 1 
        8 16767 2 2 43 THR HG21 H  -2.524  -2.040  12.686 1.00 . B B . 334 THR HG21 1 1 
        8 16768 2 2 43 THR HG22 H  -3.975  -1.063  12.458 1.00 . B B . 334 THR HG22 1 1 
        8 16769 2 2 43 THR HG23 H  -2.383  -0.354  12.186 1.00 . B B . 334 THR HG23 1 1 
        8 16770 2 2 43 THR N    N  -3.956  -1.072   8.428 1.00 . B B . 334 THR N    1 1 
        8 16771 2 2 43 THR O    O  -3.147   1.672  10.347 1.00 . B B . 334 THR O    1 1 
        8 16772 2 2 43 THR OG1  O  -3.768  -2.913  10.537 1.00 . B B . 334 THR OG1  1 1 
        8 16773 2 2 44 TYR C    C  -1.582   2.882   8.163 1.00 . B B . 335 TYR C    1 1 
        8 16774 2 2 44 TYR CA   C  -0.826   1.739   8.827 1.00 . B B . 335 TYR CA   1 1 
        8 16775 2 2 44 TYR CB   C   0.413   1.372   7.997 1.00 . B B . 335 TYR CB   1 1 
        8 16776 2 2 44 TYR CD1  C   1.205   3.464   6.797 1.00 . B B . 335 TYR CD1  1 1 
        8 16777 2 2 44 TYR CD2  C   2.506   2.658   8.625 1.00 . B B . 335 TYR CD2  1 1 
        8 16778 2 2 44 TYR CE1  C   2.095   4.507   6.618 1.00 . B B . 335 TYR CE1  1 1 
        8 16779 2 2 44 TYR CE2  C   3.401   3.701   8.449 1.00 . B B . 335 TYR CE2  1 1 
        8 16780 2 2 44 TYR CG   C   1.393   2.520   7.804 1.00 . B B . 335 TYR CG   1 1 
        8 16781 2 2 44 TYR CZ   C   3.192   4.623   7.443 1.00 . B B . 335 TYR CZ   1 1 
        8 16782 2 2 44 TYR H    H  -1.483  -0.260   8.541 1.00 . B B . 335 TYR H    1 1 
        8 16783 2 2 44 TYR HA   H  -0.510   2.054   9.810 1.00 . B B . 335 TYR HA   1 1 
        8 16784 2 2 44 TYR HB2  H   0.940   0.568   8.492 1.00 . B B . 335 TYR HB2  1 1 
        8 16785 2 2 44 TYR HB3  H   0.095   1.035   7.021 1.00 . B B . 335 TYR HB3  1 1 
        8 16786 2 2 44 TYR HD1  H   0.345   3.376   6.150 1.00 . B B . 335 TYR HD1  1 1 
        8 16787 2 2 44 TYR HD2  H   2.669   1.936   9.412 1.00 . B B . 335 TYR HD2  1 1 
        8 16788 2 2 44 TYR HE1  H   1.928   5.226   5.831 1.00 . B B . 335 TYR HE1  1 1 
        8 16789 2 2 44 TYR HE2  H   4.260   3.789   9.100 1.00 . B B . 335 TYR HE2  1 1 
        8 16790 2 2 44 TYR HH   H   4.965   5.314   7.088 1.00 . B B . 335 TYR HH   1 1 
        8 16791 2 2 44 TYR N    N  -1.710   0.586   8.990 1.00 . B B . 335 TYR N    1 1 
        8 16792 2 2 44 TYR O    O  -1.414   4.041   8.531 1.00 . B B . 335 TYR O    1 1 
        8 16793 2 2 44 TYR OH   O   4.076   5.667   7.262 1.00 . B B . 335 TYR OH   1 1 
        8 16794 2 2 45 GLN C    C  -4.046   4.344   7.508 1.00 . B B . 336 GLN C    1 1 
        8 16795 2 2 45 GLN CA   C  -3.263   3.509   6.500 1.00 . B B . 336 GLN CA   1 1 
        8 16796 2 2 45 GLN CB   C  -4.233   2.785   5.559 1.00 . B B . 336 GLN CB   1 1 
        8 16797 2 2 45 GLN CD   C  -6.363   2.895   4.218 1.00 . B B . 336 GLN CD   1 1 
        8 16798 2 2 45 GLN CG   C  -5.313   3.681   4.975 1.00 . B B . 336 GLN CG   1 1 
        8 16799 2 2 45 GLN H    H  -2.452   1.594   6.902 1.00 . B B . 336 GLN H    1 1 
        8 16800 2 2 45 GLN HA   H  -2.627   4.160   5.920 1.00 . B B . 336 GLN HA   1 1 
        8 16801 2 2 45 GLN HB2  H  -3.670   2.359   4.741 1.00 . B B . 336 GLN HB2  1 1 
        8 16802 2 2 45 GLN HB3  H  -4.715   1.988   6.104 1.00 . B B . 336 GLN HB3  1 1 
        8 16803 2 2 45 GLN HE21 H  -5.354   3.118   2.528 1.00 . B B . 336 GLN HE21 1 1 
        8 16804 2 2 45 GLN HE22 H  -6.829   2.230   2.415 1.00 . B B . 336 GLN HE22 1 1 
        8 16805 2 2 45 GLN HG2  H  -5.794   4.219   5.779 1.00 . B B . 336 GLN HG2  1 1 
        8 16806 2 2 45 GLN HG3  H  -4.852   4.384   4.297 1.00 . B B . 336 GLN HG3  1 1 
        8 16807 2 2 45 GLN N    N  -2.414   2.537   7.183 1.00 . B B . 336 GLN N    1 1 
        8 16808 2 2 45 GLN NE2  N  -6.161   2.730   2.924 1.00 . B B . 336 GLN NE2  1 1 
        8 16809 2 2 45 GLN O    O  -4.030   5.576   7.455 1.00 . B B . 336 GLN O    1 1 
        8 16810 2 2 45 GLN OE1  O  -7.350   2.442   4.792 1.00 . B B . 336 GLN OE1  1 1 
        8 16811 2 2 46 LYS C    C  -4.624   5.155  10.364 1.00 . B B . 337 LYS C    1 1 
        8 16812 2 2 46 LYS CA   C  -5.515   4.334   9.443 1.00 . B B . 337 LYS CA   1 1 
        8 16813 2 2 46 LYS CB   C  -6.313   3.318  10.261 1.00 . B B . 337 LYS CB   1 1 
        8 16814 2 2 46 LYS CD   C  -7.862   2.971  12.214 1.00 . B B . 337 LYS CD   1 1 
        8 16815 2 2 46 LYS CE   C  -6.769   2.580  13.196 1.00 . B B . 337 LYS CE   1 1 
        8 16816 2 2 46 LYS CG   C  -7.346   3.955  11.177 1.00 . B B . 337 LYS CG   1 1 
        8 16817 2 2 46 LYS H    H  -4.675   2.681   8.428 1.00 . B B . 337 LYS H    1 1 
        8 16818 2 2 46 LYS HA   H  -6.202   4.999   8.940 1.00 . B B . 337 LYS HA   1 1 
        8 16819 2 2 46 LYS HB2  H  -6.825   2.651   9.584 1.00 . B B . 337 LYS HB2  1 1 
        8 16820 2 2 46 LYS HB3  H  -5.628   2.744  10.869 1.00 . B B . 337 LYS HB3  1 1 
        8 16821 2 2 46 LYS HD2  H  -8.674   3.426  12.758 1.00 . B B . 337 LYS HD2  1 1 
        8 16822 2 2 46 LYS HD3  H  -8.214   2.084  11.708 1.00 . B B . 337 LYS HD3  1 1 
        8 16823 2 2 46 LYS HE2  H  -7.158   1.825  13.863 1.00 . B B . 337 LYS HE2  1 1 
        8 16824 2 2 46 LYS HE3  H  -5.932   2.172  12.642 1.00 . B B . 337 LYS HE3  1 1 
        8 16825 2 2 46 LYS HG2  H  -6.895   4.794  11.684 1.00 . B B . 337 LYS HG2  1 1 
        8 16826 2 2 46 LYS HG3  H  -8.176   4.299  10.578 1.00 . B B . 337 LYS HG3  1 1 
        8 16827 2 2 46 LYS HZ1  H  -5.377   3.521  14.439 1.00 . B B . 337 LYS HZ1  1 1 
        8 16828 2 2 46 LYS HZ2  H  -6.989   3.959  14.756 1.00 . B B . 337 LYS HZ2  1 1 
        8 16829 2 2 46 LYS HZ3  H  -6.193   4.582  13.396 1.00 . B B . 337 LYS HZ3  1 1 
        8 16830 2 2 46 LYS N    N  -4.718   3.664   8.430 1.00 . B B . 337 LYS N    1 1 
        8 16831 2 2 46 LYS NZ   N  -6.301   3.741  14.001 1.00 . B B . 337 LYS NZ   1 1 
        8 16832 2 2 46 LYS O    O  -4.881   6.335  10.588 1.00 . B B . 337 LYS O    1 1 
        8 16833 2 2 47 GLU C    C  -2.075   6.469  11.154 1.00 . B B . 338 GLU C    1 1 
        8 16834 2 2 47 GLU CA   C  -2.633   5.198  11.784 1.00 . B B . 338 GLU CA   1 1 
        8 16835 2 2 47 GLU CB   C  -1.477   4.262  12.152 1.00 . B B . 338 GLU CB   1 1 
        8 16836 2 2 47 GLU CD   C  -2.622   3.265  14.176 1.00 . B B . 338 GLU CD   1 1 
        8 16837 2 2 47 GLU CG   C  -1.901   2.992  12.872 1.00 . B B . 338 GLU CG   1 1 
        8 16838 2 2 47 GLU H    H  -3.402   3.588  10.634 1.00 . B B . 338 GLU H    1 1 
        8 16839 2 2 47 GLU HA   H  -3.172   5.460  12.680 1.00 . B B . 338 GLU HA   1 1 
        8 16840 2 2 47 GLU HB2  H  -0.964   3.977  11.246 1.00 . B B . 338 GLU HB2  1 1 
        8 16841 2 2 47 GLU HB3  H  -0.788   4.798  12.789 1.00 . B B . 338 GLU HB3  1 1 
        8 16842 2 2 47 GLU HG2  H  -2.561   2.432  12.227 1.00 . B B . 338 GLU HG2  1 1 
        8 16843 2 2 47 GLU HG3  H  -1.021   2.402  13.083 1.00 . B B . 338 GLU HG3  1 1 
        8 16844 2 2 47 GLU N    N  -3.564   4.528  10.875 1.00 . B B . 338 GLU N    1 1 
        8 16845 2 2 47 GLU O    O  -2.035   7.526  11.787 1.00 . B B . 338 GLU O    1 1 
        8 16846 2 2 47 GLU OE1  O  -1.981   3.761  15.123 1.00 . B B . 338 GLU OE1  1 1 
        8 16847 2 2 47 GLU OE2  O  -3.829   2.969  14.263 1.00 . B B . 338 GLU OE2  1 1 
        8 16848 2 2 48 GLN C    C  -2.094   8.618   9.044 1.00 . B B . 339 GLN C    1 1 
        8 16849 2 2 48 GLN CA   C  -1.093   7.472   9.159 1.00 . B B . 339 GLN CA   1 1 
        8 16850 2 2 48 GLN CB   C  -0.678   6.999   7.767 1.00 . B B . 339 GLN CB   1 1 
        8 16851 2 2 48 GLN CD   C   0.200   7.619   5.480 1.00 . B B . 339 GLN CD   1 1 
        8 16852 2 2 48 GLN CG   C  -0.101   8.097   6.888 1.00 . B B . 339 GLN CG   1 1 
        8 16853 2 2 48 GLN H    H  -1.733   5.482   9.451 1.00 . B B . 339 GLN H    1 1 
        8 16854 2 2 48 GLN HA   H  -0.219   7.819   9.690 1.00 . B B . 339 GLN HA   1 1 
        8 16855 2 2 48 GLN HB2  H   0.068   6.226   7.874 1.00 . B B . 339 GLN HB2  1 1 
        8 16856 2 2 48 GLN HB3  H  -1.541   6.585   7.270 1.00 . B B . 339 GLN HB3  1 1 
        8 16857 2 2 48 GLN HE21 H  -1.279   6.303   5.577 1.00 . B B . 339 GLN HE21 1 1 
        8 16858 2 2 48 GLN HE22 H  -0.389   6.325   4.098 1.00 . B B . 339 GLN HE22 1 1 
        8 16859 2 2 48 GLN HG2  H  -0.814   8.907   6.832 1.00 . B B . 339 GLN HG2  1 1 
        8 16860 2 2 48 GLN HG3  H   0.815   8.454   7.335 1.00 . B B . 339 GLN HG3  1 1 
        8 16861 2 2 48 GLN N    N  -1.659   6.355   9.899 1.00 . B B . 339 GLN N    1 1 
        8 16862 2 2 48 GLN NE2  N  -0.567   6.652   5.004 1.00 . B B . 339 GLN NE2  1 1 
        8 16863 2 2 48 GLN O    O  -1.769   9.772   9.336 1.00 . B B . 339 GLN O    1 1 
        8 16864 2 2 48 GLN OE1  O   1.110   8.121   4.823 1.00 . B B . 339 GLN OE1  1 1 
        8 16865 2 2 49 ARG C    C  -4.669   9.950   9.797 1.00 . B B . 340 ARG C    1 1 
        8 16866 2 2 49 ARG CA   C  -4.335   9.318   8.455 1.00 . B B . 340 ARG CA   1 1 
        8 16867 2 2 49 ARG CB   C  -5.607   8.745   7.826 1.00 . B B . 340 ARG CB   1 1 
        8 16868 2 2 49 ARG CD   C  -7.896   9.265   6.893 1.00 . B B . 340 ARG CD   1 1 
        8 16869 2 2 49 ARG CG   C  -6.552   9.828   7.322 1.00 . B B . 340 ARG CG   1 1 
        8 16870 2 2 49 ARG CZ   C  -9.693   7.935   7.951 1.00 . B B . 340 ARG CZ   1 1 
        8 16871 2 2 49 ARG H    H  -3.533   7.358   8.438 1.00 . B B . 340 ARG H    1 1 
        8 16872 2 2 49 ARG HA   H  -3.933  10.081   7.803 1.00 . B B . 340 ARG HA   1 1 
        8 16873 2 2 49 ARG HB2  H  -5.332   8.113   6.994 1.00 . B B . 340 ARG HB2  1 1 
        8 16874 2 2 49 ARG HB3  H  -6.127   8.154   8.563 1.00 . B B . 340 ARG HB3  1 1 
        8 16875 2 2 49 ARG HD2  H  -8.441  10.035   6.366 1.00 . B B . 340 ARG HD2  1 1 
        8 16876 2 2 49 ARG HD3  H  -7.729   8.428   6.231 1.00 . B B . 340 ARG HD3  1 1 
        8 16877 2 2 49 ARG HE   H  -8.472   9.205   8.919 1.00 . B B . 340 ARG HE   1 1 
        8 16878 2 2 49 ARG HG2  H  -6.713  10.542   8.115 1.00 . B B . 340 ARG HG2  1 1 
        8 16879 2 2 49 ARG HG3  H  -6.093  10.323   6.480 1.00 . B B . 340 ARG HG3  1 1 
        8 16880 2 2 49 ARG HH11 H  -9.574   7.725   5.934 1.00 . B B . 340 ARG HH11 1 1 
        8 16881 2 2 49 ARG HH12 H -10.809   6.787   6.715 1.00 . B B . 340 ARG HH12 1 1 
        8 16882 2 2 49 ARG HH21 H -10.110   7.969   9.934 1.00 . B B . 340 ARG HH21 1 1 
        8 16883 2 2 49 ARG HH22 H -11.095   6.892   8.983 1.00 . B B . 340 ARG HH22 1 1 
        8 16884 2 2 49 ARG N    N  -3.315   8.298   8.627 1.00 . B B . 340 ARG N    1 1 
        8 16885 2 2 49 ARG NE   N  -8.694   8.818   8.036 1.00 . B B . 340 ARG NE   1 1 
        8 16886 2 2 49 ARG NH1  N -10.051   7.438   6.774 1.00 . B B . 340 ARG NH1  1 1 
        8 16887 2 2 49 ARG NH2  N -10.352   7.573   9.042 1.00 . B B . 340 ARG NH2  1 1 
        8 16888 2 2 49 ARG O    O  -4.742  11.168   9.908 1.00 . B B . 340 ARG O    1 1 
        8 16889 2 2 50 ASN C    C  -4.089  10.514  12.690 1.00 . B B . 341 ASN C    1 1 
        8 16890 2 2 50 ASN CA   C  -5.171   9.585  12.159 1.00 . B B . 341 ASN CA   1 1 
        8 16891 2 2 50 ASN CB   C  -5.357   8.413  13.129 1.00 . B B . 341 ASN CB   1 1 
        8 16892 2 2 50 ASN CG   C  -6.567   7.551  12.817 1.00 . B B . 341 ASN CG   1 1 
        8 16893 2 2 50 ASN H    H  -4.730   8.144  10.665 1.00 . B B . 341 ASN H    1 1 
        8 16894 2 2 50 ASN HA   H  -6.097  10.135  12.094 1.00 . B B . 341 ASN HA   1 1 
        8 16895 2 2 50 ASN HB2  H  -4.479   7.787  13.090 1.00 . B B . 341 ASN HB2  1 1 
        8 16896 2 2 50 ASN HB3  H  -5.464   8.802  14.132 1.00 . B B . 341 ASN HB3  1 1 
        8 16897 2 2 50 ASN HD21 H  -7.486   9.077  11.930 1.00 . B B . 341 ASN HD21 1 1 
        8 16898 2 2 50 ASN HD22 H  -8.363   7.590  11.977 1.00 . B B . 341 ASN HD22 1 1 
        8 16899 2 2 50 ASN N    N  -4.838   9.112  10.817 1.00 . B B . 341 ASN N    1 1 
        8 16900 2 2 50 ASN ND2  N  -7.571   8.128  12.176 1.00 . B B . 341 ASN ND2  1 1 
        8 16901 2 2 50 ASN O    O  -4.384  11.511  13.351 1.00 . B B . 341 ASN O    1 1 
        8 16902 2 2 50 ASN OD1  O  -6.593   6.364  13.141 1.00 . B B . 341 ASN OD1  1 1 
        8 16903 2 2 51 ALA C    C  -1.846  12.405  12.155 1.00 . B B . 342 ALA C    1 1 
        8 16904 2 2 51 ALA CA   C  -1.717  11.025  12.783 1.00 . B B . 342 ALA CA   1 1 
        8 16905 2 2 51 ALA CB   C  -0.402  10.379  12.377 1.00 . B B . 342 ALA CB   1 1 
        8 16906 2 2 51 ALA H    H  -2.663   9.341  11.918 1.00 . B B . 342 ALA H    1 1 
        8 16907 2 2 51 ALA HA   H  -1.728  11.126  13.860 1.00 . B B . 342 ALA HA   1 1 
        8 16908 2 2 51 ALA HB1  H   0.419  11.015  12.675 1.00 . B B . 342 ALA HB1  1 1 
        8 16909 2 2 51 ALA HB2  H  -0.382  10.244  11.306 1.00 . B B . 342 ALA HB2  1 1 
        8 16910 2 2 51 ALA HB3  H  -0.305   9.418  12.863 1.00 . B B . 342 ALA HB3  1 1 
        8 16911 2 2 51 ALA N    N  -2.838  10.183  12.398 1.00 . B B . 342 ALA N    1 1 
        8 16912 2 2 51 ALA O    O  -1.696  13.425  12.833 1.00 . B B . 342 ALA O    1 1 
        8 16913 2 2 52 LYS C    C  -3.572  14.422  10.606 1.00 . B B . 343 LYS C    1 1 
        8 16914 2 2 52 LYS CA   C  -2.313  13.690  10.143 1.00 . B B . 343 LYS CA   1 1 
        8 16915 2 2 52 LYS CB   C  -2.368  13.448   8.632 1.00 . B B . 343 LYS CB   1 1 
        8 16916 2 2 52 LYS CD   C  -1.138  12.707   6.558 1.00 . B B . 343 LYS CD   1 1 
        8 16917 2 2 52 LYS CE   C  -1.037  14.086   5.919 1.00 . B B . 343 LYS CE   1 1 
        8 16918 2 2 52 LYS CG   C  -1.115  12.784   8.078 1.00 . B B . 343 LYS CG   1 1 
        8 16919 2 2 52 LYS H    H  -2.261  11.582  10.376 1.00 . B B . 343 LYS H    1 1 
        8 16920 2 2 52 LYS HA   H  -1.456  14.308  10.366 1.00 . B B . 343 LYS HA   1 1 
        8 16921 2 2 52 LYS HB2  H  -3.213  12.812   8.413 1.00 . B B . 343 LYS HB2  1 1 
        8 16922 2 2 52 LYS HB3  H  -2.501  14.395   8.131 1.00 . B B . 343 LYS HB3  1 1 
        8 16923 2 2 52 LYS HD2  H  -0.304  12.107   6.224 1.00 . B B . 343 LYS HD2  1 1 
        8 16924 2 2 52 LYS HD3  H  -2.063  12.244   6.246 1.00 . B B . 343 LYS HD3  1 1 
        8 16925 2 2 52 LYS HE2  H  -1.062  13.975   4.845 1.00 . B B . 343 LYS HE2  1 1 
        8 16926 2 2 52 LYS HE3  H  -1.880  14.679   6.237 1.00 . B B . 343 LYS HE3  1 1 
        8 16927 2 2 52 LYS HG2  H  -0.253  13.356   8.384 1.00 . B B . 343 LYS HG2  1 1 
        8 16928 2 2 52 LYS HG3  H  -1.046  11.783   8.480 1.00 . B B . 343 LYS HG3  1 1 
        8 16929 2 2 52 LYS HZ1  H   0.258  14.922   7.334 1.00 . B B . 343 LYS HZ1  1 1 
        8 16930 2 2 52 LYS HZ2  H   0.264  15.724   5.840 1.00 . B B . 343 LYS HZ2  1 1 
        8 16931 2 2 52 LYS HZ3  H   1.050  14.229   6.003 1.00 . B B . 343 LYS HZ3  1 1 
        8 16932 2 2 52 LYS N    N  -2.149  12.433  10.861 1.00 . B B . 343 LYS N    1 1 
        8 16933 2 2 52 LYS NZ   N   0.219  14.788   6.300 1.00 . B B . 343 LYS NZ   1 1 
        8 16934 2 2 52 LYS O    O  -3.584  15.649  10.703 1.00 . B B . 343 LYS O    1 1 
        8 16935 2 2 53 GLU C    C  -5.656  14.960  12.717 1.00 . B B . 344 GLU C    1 1 
        8 16936 2 2 53 GLU CA   C  -5.878  14.231  11.397 1.00 . B B . 344 GLU CA   1 1 
        8 16937 2 2 53 GLU CB   C  -6.937  13.141  11.587 1.00 . B B . 344 GLU CB   1 1 
        8 16938 2 2 53 GLU CD   C  -8.538  11.514  10.507 1.00 . B B . 344 GLU CD   1 1 
        8 16939 2 2 53 GLU CG   C  -7.435  12.532  10.287 1.00 . B B . 344 GLU CG   1 1 
        8 16940 2 2 53 GLU H    H  -4.565  12.687  10.772 1.00 . B B . 344 GLU H    1 1 
        8 16941 2 2 53 GLU HA   H  -6.233  14.940  10.664 1.00 . B B . 344 GLU HA   1 1 
        8 16942 2 2 53 GLU HB2  H  -6.515  12.350  12.189 1.00 . B B . 344 GLU HB2  1 1 
        8 16943 2 2 53 GLU HB3  H  -7.783  13.567  12.109 1.00 . B B . 344 GLU HB3  1 1 
        8 16944 2 2 53 GLU HG2  H  -7.817  13.322   9.656 1.00 . B B . 344 GLU HG2  1 1 
        8 16945 2 2 53 GLU HG3  H  -6.608  12.043   9.792 1.00 . B B . 344 GLU HG3  1 1 
        8 16946 2 2 53 GLU N    N  -4.627  13.662  10.901 1.00 . B B . 344 GLU N    1 1 
        8 16947 2 2 53 GLU O    O  -6.204  16.039  12.940 1.00 . B B . 344 GLU O    1 1 
        8 16948 2 2 53 GLU OE1  O  -9.682  11.929  10.789 1.00 . B B . 344 GLU OE1  1 1 
        8 16949 2 2 53 GLU OE2  O  -8.269  10.296  10.406 1.00 . B B . 344 GLU OE2  1 1 
        8 16950 2 2 54 ALA C    C  -3.422  15.991  14.794 1.00 . B B . 345 ALA C    1 1 
        8 16951 2 2 54 ALA CA   C  -4.543  14.955  14.883 1.00 . B B . 345 ALA CA   1 1 
        8 16952 2 2 54 ALA CB   C  -4.174  13.867  15.879 1.00 . B B . 345 ALA CB   1 1 
        8 16953 2 2 54 ALA H    H  -4.425  13.511  13.335 1.00 . B B . 345 ALA H    1 1 
        8 16954 2 2 54 ALA HA   H  -5.440  15.443  15.238 1.00 . B B . 345 ALA HA   1 1 
        8 16955 2 2 54 ALA HB1  H  -4.980  13.151  15.944 1.00 . B B . 345 ALA HB1  1 1 
        8 16956 2 2 54 ALA HB2  H  -4.006  14.309  16.851 1.00 . B B . 345 ALA HB2  1 1 
        8 16957 2 2 54 ALA HB3  H  -3.275  13.369  15.549 1.00 . B B . 345 ALA HB3  1 1 
        8 16958 2 2 54 ALA N    N  -4.836  14.371  13.578 1.00 . B B . 345 ALA N    1 1 
        8 16959 2 2 54 ALA O    O  -3.042  16.591  15.798 1.00 . B B . 345 ALA O    1 1 
        8 16960 2 2 55 GLY C    C  -0.496  16.777  13.890 1.00 . B B . 346 GLY C    1 1 
        8 16961 2 2 55 GLY CA   C  -1.863  17.192  13.383 1.00 . B B . 346 GLY CA   1 1 
        8 16962 2 2 55 GLY H    H  -3.194  15.634  12.840 1.00 . B B . 346 GLY H    1 1 
        8 16963 2 2 55 GLY HA2  H  -1.789  17.396  12.325 1.00 . B B . 346 GLY HA2  1 1 
        8 16964 2 2 55 GLY HA3  H  -2.161  18.097  13.890 1.00 . B B . 346 GLY HA3  1 1 
        8 16965 2 2 55 GLY N    N  -2.886  16.180  13.594 1.00 . B B . 346 GLY N    1 1 
        8 16966 2 2 55 GLY O    O   0.380  17.620  14.089 1.00 . B B . 346 GLY O    1 1 
        8 16967 2 2 56 GLY C    C   0.926  14.670  16.064 1.00 . B B . 347 GLY C    1 1 
        8 16968 2 2 56 GLY CA   C   0.969  14.994  14.584 1.00 . B B . 347 GLY CA   1 1 
        8 16969 2 2 56 GLY H    H  -1.021  14.848  13.863 1.00 . B B . 347 GLY H    1 1 
        8 16970 2 2 56 GLY HA2  H   1.238  14.102  14.039 1.00 . B B . 347 GLY HA2  1 1 
        8 16971 2 2 56 GLY HA3  H   1.722  15.749  14.413 1.00 . B B . 347 GLY HA3  1 1 
        8 16972 2 2 56 GLY N    N  -0.302  15.482  14.082 1.00 . B B . 347 GLY N    1 1 
        8 16973 2 2 56 GLY O    O   1.939  14.289  16.654 1.00 . B B . 347 GLY O    1 1 
        8 16974 2 2 57 ASN C    C  -0.575  13.007  18.277 1.00 . B B . 348 ASN C    1 1 
        8 16975 2 2 57 ASN CA   C  -0.430  14.514  18.082 1.00 . B B . 348 ASN CA   1 1 
        8 16976 2 2 57 ASN CB   C  -1.667  15.238  18.630 1.00 . B B . 348 ASN CB   1 1 
        8 16977 2 2 57 ASN CG   C  -1.865  15.015  20.118 1.00 . B B . 348 ASN CG   1 1 
        8 16978 2 2 57 ASN H    H  -0.998  15.190  16.154 1.00 . B B . 348 ASN H    1 1 
        8 16979 2 2 57 ASN HA   H   0.444  14.854  18.616 1.00 . B B . 348 ASN HA   1 1 
        8 16980 2 2 57 ASN HB2  H  -1.563  16.299  18.456 1.00 . B B . 348 ASN HB2  1 1 
        8 16981 2 2 57 ASN HB3  H  -2.545  14.879  18.112 1.00 . B B . 348 ASN HB3  1 1 
        8 16982 2 2 57 ASN HD21 H  -0.795  16.641  20.531 1.00 . B B . 348 ASN HD21 1 1 
        8 16983 2 2 57 ASN HD22 H  -1.431  15.781  21.898 1.00 . B B . 348 ASN HD22 1 1 
        8 16984 2 2 57 ASN N    N  -0.245  14.830  16.667 1.00 . B B . 348 ASN N    1 1 
        8 16985 2 2 57 ASN ND2  N  -1.307  15.897  20.932 1.00 . B B . 348 ASN ND2  1 1 
        8 16986 2 2 57 ASN O    O  -0.120  12.448  19.276 1.00 . B B . 348 ASN O    1 1 
        8 16987 2 2 57 ASN OD1  O  -2.521  14.060  20.535 1.00 . B B . 348 ASN OD1  1 1 
        8 16988 2 2 58 TYR C    C  -0.210  10.176  16.824 1.00 . B B . 349 TYR C    1 1 
        8 16989 2 2 58 TYR CA   C  -1.424  10.920  17.367 1.00 . B B . 349 TYR CA   1 1 
        8 16990 2 2 58 TYR CB   C  -2.679  10.549  16.567 1.00 . B B . 349 TYR CB   1 1 
        8 16991 2 2 58 TYR CD1  C  -3.657   8.478  17.639 1.00 . B B . 349 TYR CD1  1 1 
        8 16992 2 2 58 TYR CD2  C  -2.684   8.271  15.472 1.00 . B B . 349 TYR CD2  1 1 
        8 16993 2 2 58 TYR CE1  C  -3.968   7.130  17.631 1.00 . B B . 349 TYR CE1  1 1 
        8 16994 2 2 58 TYR CE2  C  -2.997   6.925  15.456 1.00 . B B . 349 TYR CE2  1 1 
        8 16995 2 2 58 TYR CG   C  -3.009   9.070  16.562 1.00 . B B . 349 TYR CG   1 1 
        8 16996 2 2 58 TYR CZ   C  -3.639   6.359  16.538 1.00 . B B . 349 TYR CZ   1 1 
        8 16997 2 2 58 TYR H    H  -1.511  12.852  16.526 1.00 . B B . 349 TYR H    1 1 
        8 16998 2 2 58 TYR HA   H  -1.570  10.647  18.401 1.00 . B B . 349 TYR HA   1 1 
        8 16999 2 2 58 TYR HB2  H  -3.526  11.071  16.984 1.00 . B B . 349 TYR HB2  1 1 
        8 17000 2 2 58 TYR HB3  H  -2.544  10.859  15.541 1.00 . B B . 349 TYR HB3  1 1 
        8 17001 2 2 58 TYR HD1  H  -3.915   9.082  18.496 1.00 . B B . 349 TYR HD1  1 1 
        8 17002 2 2 58 TYR HD2  H  -2.179   8.716  14.628 1.00 . B B . 349 TYR HD2  1 1 
        8 17003 2 2 58 TYR HE1  H  -4.473   6.688  18.478 1.00 . B B . 349 TYR HE1  1 1 
        8 17004 2 2 58 TYR HE2  H  -2.736   6.320  14.600 1.00 . B B . 349 TYR HE2  1 1 
        8 17005 2 2 58 TYR HH   H  -3.243   4.521  16.093 1.00 . B B . 349 TYR HH   1 1 
        8 17006 2 2 58 TYR N    N  -1.202  12.356  17.308 1.00 . B B . 349 TYR N    1 1 
        8 17007 2 2 58 TYR O    O   0.143  10.318  15.655 1.00 . B B . 349 TYR O    1 1 
        8 17008 2 2 58 TYR OH   O  -3.959   5.020  16.524 1.00 . B B . 349 TYR OH   1 1 
        8 17009 2 2 59 THR C    C   1.112   7.210  16.857 1.00 . B B . 350 THR C    1 1 
        8 17010 2 2 59 THR CA   C   1.575   8.601  17.285 1.00 . B B . 350 THR CA   1 1 
        8 17011 2 2 59 THR CB   C   2.586   8.478  18.441 1.00 . B B . 350 THR CB   1 1 
        8 17012 2 2 59 THR CG2  C   3.903   7.890  17.957 1.00 . B B . 350 THR CG2  1 1 
        8 17013 2 2 59 THR H    H   0.134   9.373  18.615 1.00 . B B . 350 THR H    1 1 
        8 17014 2 2 59 THR HA   H   2.060   9.089  16.452 1.00 . B B . 350 THR HA   1 1 
        8 17015 2 2 59 THR HB   H   2.168   7.824  19.195 1.00 . B B . 350 THR HB   1 1 
        8 17016 2 2 59 THR HG1  H   3.020  10.400  18.310 1.00 . B B . 350 THR HG1  1 1 
        8 17017 2 2 59 THR HG21 H   4.338   8.544  17.215 1.00 . B B . 350 THR HG21 1 1 
        8 17018 2 2 59 THR HG22 H   3.726   6.917  17.522 1.00 . B B . 350 THR HG22 1 1 
        8 17019 2 2 59 THR HG23 H   4.583   7.792  18.792 1.00 . B B . 350 THR HG23 1 1 
        8 17020 2 2 59 THR N    N   0.433   9.404  17.684 1.00 . B B . 350 THR N    1 1 
        8 17021 2 2 59 THR O    O   0.625   6.435  17.685 1.00 . B B . 350 THR O    1 1 
        8 17022 2 2 59 THR OG1  O   2.821   9.772  19.012 1.00 . B B . 350 THR OG1  1 1 
        8 17023 2 2 60 PRO C    C   1.345   4.407  15.776 1.00 . B B . 351 PRO C    1 1 
        8 17024 2 2 60 PRO CA   C   0.810   5.602  14.996 1.00 . B B . 351 PRO CA   1 1 
        8 17025 2 2 60 PRO CB   C   1.394   5.613  13.583 1.00 . B B . 351 PRO CB   1 1 
        8 17026 2 2 60 PRO CD   C   1.830   7.763  14.527 1.00 . B B . 351 PRO CD   1 1 
        8 17027 2 2 60 PRO CG   C   1.518   7.054  13.238 1.00 . B B . 351 PRO CG   1 1 
        8 17028 2 2 60 PRO HA   H  -0.267   5.542  14.942 1.00 . B B . 351 PRO HA   1 1 
        8 17029 2 2 60 PRO HB2  H   2.355   5.118  13.583 1.00 . B B . 351 PRO HB2  1 1 
        8 17030 2 2 60 PRO HB3  H   0.722   5.103  12.909 1.00 . B B . 351 PRO HB3  1 1 
        8 17031 2 2 60 PRO HD2  H   2.899   7.850  14.660 1.00 . B B . 351 PRO HD2  1 1 
        8 17032 2 2 60 PRO HD3  H   1.366   8.738  14.540 1.00 . B B . 351 PRO HD3  1 1 
        8 17033 2 2 60 PRO HG2  H   2.322   7.192  12.529 1.00 . B B . 351 PRO HG2  1 1 
        8 17034 2 2 60 PRO HG3  H   0.588   7.416  12.827 1.00 . B B . 351 PRO HG3  1 1 
        8 17035 2 2 60 PRO N    N   1.245   6.889  15.557 1.00 . B B . 351 PRO N    1 1 
        8 17036 2 2 60 PRO O    O   2.556   4.272  15.978 1.00 . B B . 351 PRO O    1 1 
        8 17037 2 2 61 ALA C    C   1.584   1.416  16.067 1.00 . B B . 352 ALA C    1 1 
        8 17038 2 2 61 ALA CA   C   0.797   2.355  16.963 1.00 . B B . 352 ALA CA   1 1 
        8 17039 2 2 61 ALA CB   C  -0.441   1.664  17.510 1.00 . B B . 352 ALA CB   1 1 
        8 17040 2 2 61 ALA H    H  -0.522   3.728  16.026 1.00 . B B . 352 ALA H    1 1 
        8 17041 2 2 61 ALA HA   H   1.420   2.655  17.793 1.00 . B B . 352 ALA HA   1 1 
        8 17042 2 2 61 ALA HB1  H  -1.001   2.357  18.120 1.00 . B B . 352 ALA HB1  1 1 
        8 17043 2 2 61 ALA HB2  H  -0.144   0.816  18.110 1.00 . B B . 352 ALA HB2  1 1 
        8 17044 2 2 61 ALA HB3  H  -1.057   1.326  16.689 1.00 . B B . 352 ALA HB3  1 1 
        8 17045 2 2 61 ALA N    N   0.432   3.552  16.220 1.00 . B B . 352 ALA N    1 1 
        8 17046 2 2 61 ALA O    O   2.600   0.848  16.470 1.00 . B B . 352 ALA O    1 1 
        8 17047 2 2 62 LEU C    C   2.806   1.429  13.123 1.00 . B B . 353 LEU C    1 1 
        8 17048 2 2 62 LEU CA   C   1.840   0.504  13.848 1.00 . B B . 353 LEU CA   1 1 
        8 17049 2 2 62 LEU CB   C   0.877  -0.155  12.857 1.00 . B B . 353 LEU CB   1 1 
        8 17050 2 2 62 LEU CD1  C   2.047  -2.359  12.662 1.00 . B B . 353 LEU CD1  1 1 
        8 17051 2 2 62 LEU CD2  C   0.532  -1.596  10.836 1.00 . B B . 353 LEU CD2  1 1 
        8 17052 2 2 62 LEU CG   C   1.522  -1.156  11.900 1.00 . B B . 353 LEU CG   1 1 
        8 17053 2 2 62 LEU H    H   0.278   1.712  14.589 1.00 . B B . 353 LEU H    1 1 
        8 17054 2 2 62 LEU HA   H   2.402  -0.259  14.366 1.00 . B B . 353 LEU HA   1 1 
        8 17055 2 2 62 LEU HB2  H   0.109  -0.668  13.418 1.00 . B B . 353 LEU HB2  1 1 
        8 17056 2 2 62 LEU HB3  H   0.412   0.621  12.270 1.00 . B B . 353 LEU HB3  1 1 
        8 17057 2 2 62 LEU HD11 H   2.555  -3.027  11.980 1.00 . B B . 353 LEU HD11 1 1 
        8 17058 2 2 62 LEU HD12 H   1.220  -2.878  13.123 1.00 . B B . 353 LEU HD12 1 1 
        8 17059 2 2 62 LEU HD13 H   2.736  -2.029  13.424 1.00 . B B . 353 LEU HD13 1 1 
        8 17060 2 2 62 LEU HD21 H   0.206  -0.737  10.267 1.00 . B B . 353 LEU HD21 1 1 
        8 17061 2 2 62 LEU HD22 H  -0.322  -2.059  11.309 1.00 . B B . 353 LEU HD22 1 1 
        8 17062 2 2 62 LEU HD23 H   1.006  -2.306  10.174 1.00 . B B . 353 LEU HD23 1 1 
        8 17063 2 2 62 LEU HG   H   2.356  -0.683  11.407 1.00 . B B . 353 LEU HG   1 1 
        8 17064 2 2 62 LEU N    N   1.117   1.274  14.838 1.00 . B B . 353 LEU N    1 1 
        8 17065 2 2 62 LEU O    O   2.487   1.979  12.070 1.00 . B B . 353 LEU O    1 1 
        8 17066 2 2 63 THR C    C   5.531   2.021  11.880 1.00 . B B . 354 THR C    1 1 
        8 17067 2 2 63 THR CA   C   4.962   2.555  13.196 1.00 . B B . 354 THR CA   1 1 
        8 17068 2 2 63 THR CB   C   6.095   2.756  14.218 1.00 . B B . 354 THR CB   1 1 
        8 17069 2 2 63 THR CG2  C   6.607   4.189  14.195 1.00 . B B . 354 THR CG2  1 1 
        8 17070 2 2 63 THR H    H   4.151   1.182  14.576 1.00 . B B . 354 THR H    1 1 
        8 17071 2 2 63 THR HA   H   4.488   3.508  13.016 1.00 . B B . 354 THR HA   1 1 
        8 17072 2 2 63 THR HB   H   6.910   2.089  13.976 1.00 . B B . 354 THR HB   1 1 
        8 17073 2 2 63 THR HG1  H   4.877   3.044  15.747 1.00 . B B . 354 THR HG1  1 1 
        8 17074 2 2 63 THR HG21 H   7.000   4.415  13.217 1.00 . B B . 354 THR HG21 1 1 
        8 17075 2 2 63 THR HG22 H   7.387   4.304  14.933 1.00 . B B . 354 THR HG22 1 1 
        8 17076 2 2 63 THR HG23 H   5.795   4.865  14.423 1.00 . B B . 354 THR HG23 1 1 
        8 17077 2 2 63 THR N    N   3.963   1.645  13.732 1.00 . B B . 354 THR N    1 1 
        8 17078 2 2 63 THR O    O   5.404   0.834  11.578 1.00 . B B . 354 THR O    1 1 
        8 17079 2 2 63 THR OG1  O   5.607   2.451  15.532 1.00 . B B . 354 THR OG1  1 1 
        8 17080 2 2 64 GLU C    C   7.695   1.413   9.871 1.00 . B B . 355 GLU C    1 1 
        8 17081 2 2 64 GLU CA   C   6.664   2.541   9.785 1.00 . B B . 355 GLU CA   1 1 
        8 17082 2 2 64 GLU CB   C   7.253   3.783   9.114 1.00 . B B . 355 GLU CB   1 1 
        8 17083 2 2 64 GLU CD   C   7.670   4.899   6.905 1.00 . B B . 355 GLU CD   1 1 
        8 17084 2 2 64 GLU CG   C   7.617   3.587   7.654 1.00 . B B . 355 GLU CG   1 1 
        8 17085 2 2 64 GLU H    H   6.296   3.810  11.432 1.00 . B B . 355 GLU H    1 1 
        8 17086 2 2 64 GLU HA   H   5.825   2.195   9.198 1.00 . B B . 355 GLU HA   1 1 
        8 17087 2 2 64 GLU HB2  H   6.534   4.586   9.177 1.00 . B B . 355 GLU HB2  1 1 
        8 17088 2 2 64 GLU HB3  H   8.147   4.073   9.648 1.00 . B B . 355 GLU HB3  1 1 
        8 17089 2 2 64 GLU HG2  H   8.588   3.115   7.598 1.00 . B B . 355 GLU HG2  1 1 
        8 17090 2 2 64 GLU HG3  H   6.878   2.950   7.189 1.00 . B B . 355 GLU HG3  1 1 
        8 17091 2 2 64 GLU N    N   6.161   2.896  11.106 1.00 . B B . 355 GLU N    1 1 
        8 17092 2 2 64 GLU O    O   7.647   0.459   9.093 1.00 . B B . 355 GLU O    1 1 
        8 17093 2 2 64 GLU OE1  O   8.716   5.578   6.944 1.00 . B B . 355 GLU OE1  1 1 
        8 17094 2 2 64 GLU OE2  O   6.652   5.269   6.287 1.00 . B B . 355 GLU OE2  1 1 
        8 17095 2 2 65 GLN C    C   8.928  -0.840  11.462 1.00 . B B . 356 GLN C    1 1 
        8 17096 2 2 65 GLN CA   C   9.606   0.463  11.049 1.00 . B B . 356 GLN CA   1 1 
        8 17097 2 2 65 GLN CB   C  10.612   0.890  12.115 1.00 . B B . 356 GLN CB   1 1 
        8 17098 2 2 65 GLN CD   C  12.705   0.315  13.416 1.00 . B B . 356 GLN CD   1 1 
        8 17099 2 2 65 GLN CG   C  11.712  -0.132  12.363 1.00 . B B . 356 GLN CG   1 1 
        8 17100 2 2 65 GLN H    H   8.631   2.319  11.398 1.00 . B B . 356 GLN H    1 1 
        8 17101 2 2 65 GLN HA   H  10.125   0.303  10.118 1.00 . B B . 356 GLN HA   1 1 
        8 17102 2 2 65 GLN HB2  H  11.075   1.814  11.801 1.00 . B B . 356 GLN HB2  1 1 
        8 17103 2 2 65 GLN HB3  H  10.089   1.059  13.046 1.00 . B B . 356 GLN HB3  1 1 
        8 17104 2 2 65 GLN HE21 H  12.421   2.216  12.914 1.00 . B B . 356 GLN HE21 1 1 
        8 17105 2 2 65 GLN HE22 H  13.558   1.934  14.192 1.00 . B B . 356 GLN HE22 1 1 
        8 17106 2 2 65 GLN HG2  H  11.261  -1.058  12.686 1.00 . B B . 356 GLN HG2  1 1 
        8 17107 2 2 65 GLN HG3  H  12.244  -0.297  11.437 1.00 . B B . 356 GLN HG3  1 1 
        8 17108 2 2 65 GLN N    N   8.611   1.513  10.833 1.00 . B B . 356 GLN N    1 1 
        8 17109 2 2 65 GLN NE2  N  12.914   1.617  13.518 1.00 . B B . 356 GLN NE2  1 1 
        8 17110 2 2 65 GLN O    O   9.366  -1.928  11.091 1.00 . B B . 356 GLN O    1 1 
        8 17111 2 2 65 GLN OE1  O  13.288  -0.505  14.126 1.00 . B B . 356 GLN OE1  1 1 
        8 17112 2 2 66 GLU C    C   6.519  -2.616  11.476 1.00 . B B . 357 GLU C    1 1 
        8 17113 2 2 66 GLU CA   C   7.081  -1.862  12.677 1.00 . B B . 357 GLU CA   1 1 
        8 17114 2 2 66 GLU CB   C   5.940  -1.406  13.591 1.00 . B B . 357 GLU CB   1 1 
        8 17115 2 2 66 GLU CD   C   6.010  -3.158  15.404 1.00 . B B . 357 GLU CD   1 1 
        8 17116 2 2 66 GLU CG   C   5.205  -2.542  14.282 1.00 . B B . 357 GLU CG   1 1 
        8 17117 2 2 66 GLU H    H   7.556   0.182  12.482 1.00 . B B . 357 GLU H    1 1 
        8 17118 2 2 66 GLU HA   H   7.744  -2.513  13.229 1.00 . B B . 357 GLU HA   1 1 
        8 17119 2 2 66 GLU HB2  H   6.345  -0.756  14.353 1.00 . B B . 357 GLU HB2  1 1 
        8 17120 2 2 66 GLU HB3  H   5.225  -0.850  13.003 1.00 . B B . 357 GLU HB3  1 1 
        8 17121 2 2 66 GLU HG2  H   4.282  -2.159  14.692 1.00 . B B . 357 GLU HG2  1 1 
        8 17122 2 2 66 GLU HG3  H   4.986  -3.307  13.553 1.00 . B B . 357 GLU HG3  1 1 
        8 17123 2 2 66 GLU N    N   7.848  -0.712  12.223 1.00 . B B . 357 GLU N    1 1 
        8 17124 2 2 66 GLU O    O   6.641  -3.836  11.387 1.00 . B B . 357 GLU O    1 1 
        8 17125 2 2 66 GLU OE1  O   6.826  -4.062  15.137 1.00 . B B . 357 GLU OE1  1 1 
        8 17126 2 2 66 GLU OE2  O   5.829  -2.735  16.567 1.00 . B B . 357 GLU OE2  1 1 
        8 17127 2 2 67 VAL C    C   6.479  -3.189   8.557 1.00 . B B . 358 VAL C    1 1 
        8 17128 2 2 67 VAL CA   C   5.384  -2.456   9.321 1.00 . B B . 358 VAL CA   1 1 
        8 17129 2 2 67 VAL CB   C   4.769  -1.381   8.397 1.00 . B B . 358 VAL CB   1 1 
        8 17130 2 2 67 VAL CG1  C   4.194  -2.012   7.137 1.00 . B B . 358 VAL CG1  1 1 
        8 17131 2 2 67 VAL CG2  C   3.699  -0.595   9.131 1.00 . B B . 358 VAL CG2  1 1 
        8 17132 2 2 67 VAL H    H   5.836  -0.904  10.692 1.00 . B B . 358 VAL H    1 1 
        8 17133 2 2 67 VAL HA   H   4.611  -3.159   9.594 1.00 . B B . 358 VAL HA   1 1 
        8 17134 2 2 67 VAL HB   H   5.550  -0.696   8.103 1.00 . B B . 358 VAL HB   1 1 
        8 17135 2 2 67 VAL HG11 H   3.406  -2.699   7.405 1.00 . B B . 358 VAL HG11 1 1 
        8 17136 2 2 67 VAL HG12 H   4.974  -2.546   6.612 1.00 . B B . 358 VAL HG12 1 1 
        8 17137 2 2 67 VAL HG13 H   3.795  -1.238   6.497 1.00 . B B . 358 VAL HG13 1 1 
        8 17138 2 2 67 VAL HG21 H   2.903  -1.261   9.425 1.00 . B B . 358 VAL HG21 1 1 
        8 17139 2 2 67 VAL HG22 H   3.305   0.171   8.479 1.00 . B B . 358 VAL HG22 1 1 
        8 17140 2 2 67 VAL HG23 H   4.129  -0.134  10.009 1.00 . B B . 358 VAL HG23 1 1 
        8 17141 2 2 67 VAL N    N   5.921  -1.873  10.547 1.00 . B B . 358 VAL N    1 1 
        8 17142 2 2 67 VAL O    O   6.301  -4.337   8.143 1.00 . B B . 358 VAL O    1 1 
        8 17143 2 2 68 TYR C    C   9.261  -4.345   8.317 1.00 . B B . 359 TYR C    1 1 
        8 17144 2 2 68 TYR CA   C   8.741  -3.069   7.653 1.00 . B B . 359 TYR CA   1 1 
        8 17145 2 2 68 TYR CB   C   9.854  -2.028   7.542 1.00 . B B . 359 TYR CB   1 1 
        8 17146 2 2 68 TYR CD1  C  10.810  -2.534   5.268 1.00 . B B . 359 TYR CD1  1 1 
        8 17147 2 2 68 TYR CD2  C  12.238  -2.747   7.165 1.00 . B B . 359 TYR CD2  1 1 
        8 17148 2 2 68 TYR CE1  C  11.850  -2.909   4.440 1.00 . B B . 359 TYR CE1  1 1 
        8 17149 2 2 68 TYR CE2  C  13.280  -3.125   6.343 1.00 . B B . 359 TYR CE2  1 1 
        8 17150 2 2 68 TYR CG   C  10.989  -2.446   6.642 1.00 . B B . 359 TYR CG   1 1 
        8 17151 2 2 68 TYR CZ   C  13.081  -3.205   4.984 1.00 . B B . 359 TYR CZ   1 1 
        8 17152 2 2 68 TYR H    H   7.694  -1.616   8.778 1.00 . B B . 359 TYR H    1 1 
        8 17153 2 2 68 TYR HA   H   8.394  -3.318   6.659 1.00 . B B . 359 TYR HA   1 1 
        8 17154 2 2 68 TYR HB2  H   9.443  -1.110   7.150 1.00 . B B . 359 TYR HB2  1 1 
        8 17155 2 2 68 TYR HB3  H  10.262  -1.841   8.526 1.00 . B B . 359 TYR HB3  1 1 
        8 17156 2 2 68 TYR HD1  H   9.841  -2.303   4.846 1.00 . B B . 359 TYR HD1  1 1 
        8 17157 2 2 68 TYR HD2  H  12.391  -2.682   8.232 1.00 . B B . 359 TYR HD2  1 1 
        8 17158 2 2 68 TYR HE1  H  11.694  -2.971   3.373 1.00 . B B . 359 TYR HE1  1 1 
        8 17159 2 2 68 TYR HE2  H  14.245  -3.358   6.768 1.00 . B B . 359 TYR HE2  1 1 
        8 17160 2 2 68 TYR HH   H  14.187  -2.950   3.438 1.00 . B B . 359 TYR HH   1 1 
        8 17161 2 2 68 TYR N    N   7.613  -2.517   8.392 1.00 . B B . 359 TYR N    1 1 
        8 17162 2 2 68 TYR O    O   9.623  -5.305   7.638 1.00 . B B . 359 TYR O    1 1 
        8 17163 2 2 68 TYR OH   O  14.117  -3.578   4.161 1.00 . B B . 359 TYR OH   1 1 
        8 17164 2 2 69 ALA C    C   8.746  -6.706  10.123 1.00 . B B . 360 ALA C    1 1 
        8 17165 2 2 69 ALA CA   C   9.700  -5.544  10.381 1.00 . B B . 360 ALA CA   1 1 
        8 17166 2 2 69 ALA CB   C   9.777  -5.241  11.871 1.00 . B B . 360 ALA CB   1 1 
        8 17167 2 2 69 ALA H    H   9.013  -3.554  10.137 1.00 . B B . 360 ALA H    1 1 
        8 17168 2 2 69 ALA HA   H  10.688  -5.819  10.039 1.00 . B B . 360 ALA HA   1 1 
        8 17169 2 2 69 ALA HB1  H  10.099  -6.124  12.404 1.00 . B B . 360 ALA HB1  1 1 
        8 17170 2 2 69 ALA HB2  H   8.802  -4.939  12.228 1.00 . B B . 360 ALA HB2  1 1 
        8 17171 2 2 69 ALA HB3  H  10.485  -4.442  12.039 1.00 . B B . 360 ALA HB3  1 1 
        8 17172 2 2 69 ALA N    N   9.280  -4.360   9.641 1.00 . B B . 360 ALA N    1 1 
        8 17173 2 2 69 ALA O    O   9.174  -7.853   9.955 1.00 . B B . 360 ALA O    1 1 
        8 17174 2 2 70 GLN C    C   6.526  -8.025   8.470 1.00 . B B . 361 GLN C    1 1 
        8 17175 2 2 70 GLN CA   C   6.434  -7.413   9.866 1.00 . B B . 361 GLN CA   1 1 
        8 17176 2 2 70 GLN CB   C   5.038  -6.830  10.100 1.00 . B B . 361 GLN CB   1 1 
        8 17177 2 2 70 GLN CD   C   4.968  -7.412  12.561 1.00 . B B . 361 GLN CD   1 1 
        8 17178 2 2 70 GLN CG   C   4.827  -6.321  11.516 1.00 . B B . 361 GLN CG   1 1 
        8 17179 2 2 70 GLN H    H   7.185  -5.459  10.176 1.00 . B B . 361 GLN H    1 1 
        8 17180 2 2 70 GLN HA   H   6.606  -8.192  10.592 1.00 . B B . 361 GLN HA   1 1 
        8 17181 2 2 70 GLN HB2  H   4.883  -6.007   9.417 1.00 . B B . 361 GLN HB2  1 1 
        8 17182 2 2 70 GLN HB3  H   4.303  -7.596   9.902 1.00 . B B . 361 GLN HB3  1 1 
        8 17183 2 2 70 GLN HE21 H   3.016  -7.760  12.492 1.00 . B B . 361 GLN HE21 1 1 
        8 17184 2 2 70 GLN HE22 H   3.913  -8.734  13.609 1.00 . B B . 361 GLN HE22 1 1 
        8 17185 2 2 70 GLN HG2  H   5.557  -5.553  11.722 1.00 . B B . 361 GLN HG2  1 1 
        8 17186 2 2 70 GLN HG3  H   3.834  -5.903  11.588 1.00 . B B . 361 GLN HG3  1 1 
        8 17187 2 2 70 GLN N    N   7.457  -6.399  10.068 1.00 . B B . 361 GLN N    1 1 
        8 17188 2 2 70 GLN NE2  N   3.855  -8.032  12.918 1.00 . B B . 361 GLN NE2  1 1 
        8 17189 2 2 70 GLN O    O   6.449  -9.240   8.323 1.00 . B B . 361 GLN O    1 1 
        8 17190 2 2 70 GLN OE1  O   6.064  -7.686  13.052 1.00 . B B . 361 GLN OE1  1 1 
        8 17191 2 2 71 VAL C    C   8.143  -8.434   5.884 1.00 . B B . 362 VAL C    1 1 
        8 17192 2 2 71 VAL CA   C   6.821  -7.701   6.088 1.00 . B B . 362 VAL CA   1 1 
        8 17193 2 2 71 VAL CB   C   6.681  -6.590   5.027 1.00 . B B . 362 VAL CB   1 1 
        8 17194 2 2 71 VAL CG1  C   5.224  -6.230   4.814 1.00 . B B . 362 VAL CG1  1 1 
        8 17195 2 2 71 VAL CG2  C   7.459  -5.350   5.410 1.00 . B B . 362 VAL CG2  1 1 
        8 17196 2 2 71 VAL H    H   6.741  -6.227   7.602 1.00 . B B . 362 VAL H    1 1 
        8 17197 2 2 71 VAL HA   H   6.015  -8.406   5.935 1.00 . B B . 362 VAL HA   1 1 
        8 17198 2 2 71 VAL HB   H   7.077  -6.958   4.102 1.00 . B B . 362 VAL HB   1 1 
        8 17199 2 2 71 VAL HG11 H   5.155  -5.426   4.096 1.00 . B B . 362 VAL HG11 1 1 
        8 17200 2 2 71 VAL HG12 H   4.794  -5.915   5.751 1.00 . B B . 362 VAL HG12 1 1 
        8 17201 2 2 71 VAL HG13 H   4.691  -7.093   4.442 1.00 . B B . 362 VAL HG13 1 1 
        8 17202 2 2 71 VAL HG21 H   6.988  -4.886   6.265 1.00 . B B . 362 VAL HG21 1 1 
        8 17203 2 2 71 VAL HG22 H   7.462  -4.654   4.583 1.00 . B B . 362 VAL HG22 1 1 
        8 17204 2 2 71 VAL HG23 H   8.474  -5.621   5.660 1.00 . B B . 362 VAL HG23 1 1 
        8 17205 2 2 71 VAL N    N   6.699  -7.195   7.446 1.00 . B B . 362 VAL N    1 1 
        8 17206 2 2 71 VAL O    O   8.204  -9.407   5.135 1.00 . B B . 362 VAL O    1 1 
        8 17207 2 2 72 ALA C    C  10.461 -10.044   6.981 1.00 . B B . 363 ALA C    1 1 
        8 17208 2 2 72 ALA CA   C  10.501  -8.611   6.462 1.00 . B B . 363 ALA CA   1 1 
        8 17209 2 2 72 ALA CB   C  11.546  -7.807   7.216 1.00 . B B . 363 ALA CB   1 1 
        8 17210 2 2 72 ALA H    H   9.082  -7.190   7.140 1.00 . B B . 363 ALA H    1 1 
        8 17211 2 2 72 ALA HA   H  10.779  -8.628   5.417 1.00 . B B . 363 ALA HA   1 1 
        8 17212 2 2 72 ALA HB1  H  11.563  -6.795   6.839 1.00 . B B . 363 ALA HB1  1 1 
        8 17213 2 2 72 ALA HB2  H  12.517  -8.260   7.076 1.00 . B B . 363 ALA HB2  1 1 
        8 17214 2 2 72 ALA HB3  H  11.301  -7.797   8.266 1.00 . B B . 363 ALA HB3  1 1 
        8 17215 2 2 72 ALA N    N   9.190  -7.979   6.564 1.00 . B B . 363 ALA N    1 1 
        8 17216 2 2 72 ALA O    O  11.051 -10.947   6.384 1.00 . B B . 363 ALA O    1 1 
        8 17217 2 2 73 ARG C    C   8.563 -12.381   7.892 1.00 . B B . 364 ARG C    1 1 
        8 17218 2 2 73 ARG CA   C   9.617 -11.585   8.669 1.00 . B B . 364 ARG CA   1 1 
        8 17219 2 2 73 ARG CB   C   9.248 -11.512  10.160 1.00 . B B . 364 ARG CB   1 1 
        8 17220 2 2 73 ARG CD   C   7.654 -10.675  11.923 1.00 . B B . 364 ARG CD   1 1 
        8 17221 2 2 73 ARG CG   C   7.902 -10.859  10.435 1.00 . B B . 364 ARG CG   1 1 
        8 17222 2 2 73 ARG CZ   C   7.329 -12.055  13.943 1.00 . B B . 364 ARG CZ   1 1 
        8 17223 2 2 73 ARG H    H   9.393  -9.474   8.578 1.00 . B B . 364 ARG H    1 1 
        8 17224 2 2 73 ARG HA   H  10.565 -12.093   8.573 1.00 . B B . 364 ARG HA   1 1 
        8 17225 2 2 73 ARG HB2  H   9.223 -12.513  10.561 1.00 . B B . 364 ARG HB2  1 1 
        8 17226 2 2 73 ARG HB3  H  10.009 -10.947  10.678 1.00 . B B . 364 ARG HB3  1 1 
        8 17227 2 2 73 ARG HD2  H   8.446 -10.066  12.335 1.00 . B B . 364 ARG HD2  1 1 
        8 17228 2 2 73 ARG HD3  H   6.709 -10.165  12.056 1.00 . B B . 364 ARG HD3  1 1 
        8 17229 2 2 73 ARG HE   H   7.810 -12.766  12.131 1.00 . B B . 364 ARG HE   1 1 
        8 17230 2 2 73 ARG HG2  H   7.879  -9.892   9.956 1.00 . B B . 364 ARG HG2  1 1 
        8 17231 2 2 73 ARG HG3  H   7.123 -11.484  10.024 1.00 . B B . 364 ARG HG3  1 1 
        8 17232 2 2 73 ARG HH11 H   7.061 -10.066  14.223 1.00 . B B . 364 ARG HH11 1 1 
        8 17233 2 2 73 ARG HH12 H   6.844 -11.048  15.642 1.00 . B B . 364 ARG HH12 1 1 
        8 17234 2 2 73 ARG HH21 H   7.515 -14.077  13.992 1.00 . B B . 364 ARG HH21 1 1 
        8 17235 2 2 73 ARG HH22 H   7.097 -13.331  15.506 1.00 . B B . 364 ARG HH22 1 1 
        8 17236 2 2 73 ARG N    N   9.783 -10.245   8.109 1.00 . B B . 364 ARG N    1 1 
        8 17237 2 2 73 ARG NE   N   7.612 -11.947  12.645 1.00 . B B . 364 ARG NE   1 1 
        8 17238 2 2 73 ARG NH1  N   7.054 -10.969  14.656 1.00 . B B . 364 ARG NH1  1 1 
        8 17239 2 2 73 ARG NH2  N   7.312 -13.248  14.525 1.00 . B B . 364 ARG NH2  1 1 
        8 17240 2 2 73 ARG O    O   8.622 -13.609   7.835 1.00 . B B . 364 ARG O    1 1 
        8 17241 2 2 74 LEU C    C   6.992 -12.895   5.235 1.00 . B B . 365 LEU C    1 1 
        8 17242 2 2 74 LEU CA   C   6.514 -12.321   6.567 1.00 . B B . 365 LEU CA   1 1 
        8 17243 2 2 74 LEU CB   C   5.381 -11.320   6.325 1.00 . B B . 365 LEU CB   1 1 
        8 17244 2 2 74 LEU CD1  C   3.488 -12.964   6.459 1.00 . B B . 365 LEU CD1  1 1 
        8 17245 2 2 74 LEU CD2  C   3.153 -10.763   5.319 1.00 . B B . 365 LEU CD2  1 1 
        8 17246 2 2 74 LEU CG   C   4.143 -11.880   5.618 1.00 . B B . 365 LEU CG   1 1 
        8 17247 2 2 74 LEU H    H   7.629 -10.698   7.347 1.00 . B B . 365 LEU H    1 1 
        8 17248 2 2 74 LEU HA   H   6.142 -13.129   7.179 1.00 . B B . 365 LEU HA   1 1 
        8 17249 2 2 74 LEU HB2  H   5.074 -10.926   7.283 1.00 . B B . 365 LEU HB2  1 1 
        8 17250 2 2 74 LEU HB3  H   5.771 -10.508   5.731 1.00 . B B . 365 LEU HB3  1 1 
        8 17251 2 2 74 LEU HD11 H   4.194 -13.765   6.627 1.00 . B B . 365 LEU HD11 1 1 
        8 17252 2 2 74 LEU HD12 H   2.624 -13.350   5.939 1.00 . B B . 365 LEU HD12 1 1 
        8 17253 2 2 74 LEU HD13 H   3.184 -12.548   7.408 1.00 . B B . 365 LEU HD13 1 1 
        8 17254 2 2 74 LEU HD21 H   3.625 -10.023   4.691 1.00 . B B . 365 LEU HD21 1 1 
        8 17255 2 2 74 LEU HD22 H   2.838 -10.304   6.243 1.00 . B B . 365 LEU HD22 1 1 
        8 17256 2 2 74 LEU HD23 H   2.292 -11.170   4.807 1.00 . B B . 365 LEU HD23 1 1 
        8 17257 2 2 74 LEU HG   H   4.442 -12.324   4.679 1.00 . B B . 365 LEU HG   1 1 
        8 17258 2 2 74 LEU N    N   7.606 -11.677   7.294 1.00 . B B . 365 LEU N    1 1 
        8 17259 2 2 74 LEU O    O   6.820 -14.085   4.967 1.00 . B B . 365 LEU O    1 1 
        8 17260 2 2 75 PHE C    C   9.255 -13.424   3.282 1.00 . B B . 366 PHE C    1 1 
        8 17261 2 2 75 PHE CA   C   8.076 -12.481   3.101 1.00 . B B . 366 PHE CA   1 1 
        8 17262 2 2 75 PHE CB   C   8.475 -11.282   2.236 1.00 . B B . 366 PHE CB   1 1 
        8 17263 2 2 75 PHE CD1  C   6.067 -10.818   1.665 1.00 . B B . 366 PHE CD1  1 1 
        8 17264 2 2 75 PHE CD2  C   7.545  -8.967   1.952 1.00 . B B . 366 PHE CD2  1 1 
        8 17265 2 2 75 PHE CE1  C   5.026  -9.948   1.391 1.00 . B B . 366 PHE CE1  1 1 
        8 17266 2 2 75 PHE CE2  C   6.509  -8.094   1.681 1.00 . B B . 366 PHE CE2  1 1 
        8 17267 2 2 75 PHE CG   C   7.339 -10.337   1.948 1.00 . B B . 366 PHE CG   1 1 
        8 17268 2 2 75 PHE CZ   C   5.248  -8.584   1.401 1.00 . B B . 366 PHE CZ   1 1 
        8 17269 2 2 75 PHE H    H   7.707 -11.107   4.673 1.00 . B B . 366 PHE H    1 1 
        8 17270 2 2 75 PHE HA   H   7.277 -13.016   2.610 1.00 . B B . 366 PHE HA   1 1 
        8 17271 2 2 75 PHE HB2  H   9.249 -10.725   2.742 1.00 . B B . 366 PHE HB2  1 1 
        8 17272 2 2 75 PHE HB3  H   8.856 -11.640   1.291 1.00 . B B . 366 PHE HB3  1 1 
        8 17273 2 2 75 PHE HD1  H   5.892 -11.885   1.660 1.00 . B B . 366 PHE HD1  1 1 
        8 17274 2 2 75 PHE HD2  H   8.530  -8.581   2.172 1.00 . B B . 366 PHE HD2  1 1 
        8 17275 2 2 75 PHE HE1  H   4.042 -10.334   1.173 1.00 . B B . 366 PHE HE1  1 1 
        8 17276 2 2 75 PHE HE2  H   6.686  -7.028   1.688 1.00 . B B . 366 PHE HE2  1 1 
        8 17277 2 2 75 PHE HZ   H   4.436  -7.903   1.187 1.00 . B B . 366 PHE HZ   1 1 
        8 17278 2 2 75 PHE N    N   7.585 -12.045   4.402 1.00 . B B . 366 PHE N    1 1 
        8 17279 2 2 75 PHE O    O  10.240 -13.084   3.939 1.00 . B B . 366 PHE O    1 1 
        8 17280 2 2 76 LYS C    C  10.548 -16.299   1.617 1.00 . B B . 367 LYS C    1 1 
        8 17281 2 2 76 LYS CA   C  10.140 -15.647   2.932 1.00 . B B . 367 LYS CA   1 1 
        8 17282 2 2 76 LYS CB   C   9.578 -16.700   3.892 1.00 . B B . 367 LYS CB   1 1 
        8 17283 2 2 76 LYS CD   C   9.971 -18.746   5.296 1.00 . B B . 367 LYS CD   1 1 
        8 17284 2 2 76 LYS CE   C   9.402 -18.094   6.549 1.00 . B B . 367 LYS CE   1 1 
        8 17285 2 2 76 LYS CG   C  10.600 -17.724   4.361 1.00 . B B . 367 LYS CG   1 1 
        8 17286 2 2 76 LYS H    H   8.385 -14.795   2.125 1.00 . B B . 367 LYS H    1 1 
        8 17287 2 2 76 LYS HA   H  11.008 -15.188   3.382 1.00 . B B . 367 LYS HA   1 1 
        8 17288 2 2 76 LYS HB2  H   9.183 -16.198   4.762 1.00 . B B . 367 LYS HB2  1 1 
        8 17289 2 2 76 LYS HB3  H   8.776 -17.226   3.397 1.00 . B B . 367 LYS HB3  1 1 
        8 17290 2 2 76 LYS HD2  H   9.173 -19.252   4.773 1.00 . B B . 367 LYS HD2  1 1 
        8 17291 2 2 76 LYS HD3  H  10.725 -19.465   5.584 1.00 . B B . 367 LYS HD3  1 1 
        8 17292 2 2 76 LYS HE2  H   8.688 -17.340   6.253 1.00 . B B . 367 LYS HE2  1 1 
        8 17293 2 2 76 LYS HE3  H   8.901 -18.850   7.136 1.00 . B B . 367 LYS HE3  1 1 
        8 17294 2 2 76 LYS HG2  H  11.003 -18.236   3.501 1.00 . B B . 367 LYS HG2  1 1 
        8 17295 2 2 76 LYS HG3  H  11.395 -17.212   4.883 1.00 . B B . 367 LYS HG3  1 1 
        8 17296 2 2 76 LYS HZ1  H  11.175 -18.163   7.652 1.00 . B B . 367 LYS HZ1  1 1 
        8 17297 2 2 76 LYS HZ2  H  10.043 -17.050   8.243 1.00 . B B . 367 LYS HZ2  1 1 
        8 17298 2 2 76 LYS HZ3  H  10.927 -16.692   6.846 1.00 . B B . 367 LYS HZ3  1 1 
        8 17299 2 2 76 LYS N    N   9.147 -14.611   2.711 1.00 . B B . 367 LYS N    1 1 
        8 17300 2 2 76 LYS NZ   N  10.458 -17.456   7.379 1.00 . B B . 367 LYS NZ   1 1 
        8 17301 2 2 76 LYS O    O   9.724 -16.447   0.713 1.00 . B B . 367 LYS O    1 1 
        8 17302 2 2 77 ASN C    C  12.432 -16.544  -0.890 1.00 . B B . 368 ASN C    1 1 
        8 17303 2 2 77 ASN CA   C  12.375 -17.398   0.373 1.00 . B B . 368 ASN CA   1 1 
        8 17304 2 2 77 ASN CB   C  11.565 -18.676   0.117 1.00 . B B . 368 ASN CB   1 1 
        8 17305 2 2 77 ASN CG   C  11.650 -19.660   1.268 1.00 . B B . 368 ASN CG   1 1 
        8 17306 2 2 77 ASN H    H  12.444 -16.398   2.240 1.00 . B B . 368 ASN H    1 1 
        8 17307 2 2 77 ASN HA   H  13.385 -17.682   0.629 1.00 . B B . 368 ASN HA   1 1 
        8 17308 2 2 77 ASN HB2  H  10.528 -18.413  -0.031 1.00 . B B . 368 ASN HB2  1 1 
        8 17309 2 2 77 ASN HB3  H  11.938 -19.159  -0.775 1.00 . B B . 368 ASN HB3  1 1 
        8 17310 2 2 77 ASN HD21 H   9.790 -20.270   0.914 1.00 . B B . 368 ASN HD21 1 1 
        8 17311 2 2 77 ASN HD22 H  10.604 -21.046   2.235 1.00 . B B . 368 ASN HD22 1 1 
        8 17312 2 2 77 ASN N    N  11.832 -16.651   1.516 1.00 . B B . 368 ASN N    1 1 
        8 17313 2 2 77 ASN ND2  N  10.575 -20.399   1.496 1.00 . B B . 368 ASN ND2  1 1 
        8 17314 2 2 77 ASN O    O  12.703 -17.053  -1.977 1.00 . B B . 368 ASN O    1 1 
        8 17315 2 2 77 ASN OD1  O  12.668 -19.744   1.958 1.00 . B B . 368 ASN OD1  1 1 
        8 17316 2 2 78 GLN C    C  12.760 -12.952  -1.347 1.00 . B B . 369 GLN C    1 1 
        8 17317 2 2 78 GLN CA   C  12.274 -14.304  -1.844 1.00 . B B . 369 GLN CA   1 1 
        8 17318 2 2 78 GLN CB   C  10.929 -14.141  -2.561 1.00 . B B . 369 GLN CB   1 1 
        8 17319 2 2 78 GLN CD   C  11.675 -15.248  -4.712 1.00 . B B . 369 GLN CD   1 1 
        8 17320 2 2 78 GLN CG   C  10.643 -15.219  -3.594 1.00 . B B . 369 GLN CG   1 1 
        8 17321 2 2 78 GLN H    H  11.930 -14.918   0.148 1.00 . B B . 369 GLN H    1 1 
        8 17322 2 2 78 GLN HA   H  12.998 -14.692  -2.545 1.00 . B B . 369 GLN HA   1 1 
        8 17323 2 2 78 GLN HB2  H  10.140 -14.159  -1.826 1.00 . B B . 369 GLN HB2  1 1 
        8 17324 2 2 78 GLN HB3  H  10.919 -13.182  -3.060 1.00 . B B . 369 GLN HB3  1 1 
        8 17325 2 2 78 GLN HE21 H  12.776 -16.557  -3.700 1.00 . B B . 369 GLN HE21 1 1 
        8 17326 2 2 78 GLN HE22 H  13.396 -16.085  -5.251 1.00 . B B . 369 GLN HE22 1 1 
        8 17327 2 2 78 GLN HG2  H  10.639 -16.180  -3.101 1.00 . B B . 369 GLN HG2  1 1 
        8 17328 2 2 78 GLN HG3  H   9.669 -15.035  -4.027 1.00 . B B . 369 GLN HG3  1 1 
        8 17329 2 2 78 GLN N    N  12.180 -15.249  -0.738 1.00 . B B . 369 GLN N    1 1 
        8 17330 2 2 78 GLN NE2  N  12.721 -16.038  -4.535 1.00 . B B . 369 GLN NE2  1 1 
        8 17331 2 2 78 GLN O    O  11.969 -12.116  -0.910 1.00 . B B . 369 GLN O    1 1 
        8 17332 2 2 78 GLN OE1  O  11.534 -14.561  -5.724 1.00 . B B . 369 GLN OE1  1 1 
        8 17333 2 2 79 GLU C    C  14.346 -10.406  -2.002 1.00 . B B . 370 GLU C    1 1 
        8 17334 2 2 79 GLU CA   C  14.673 -11.497  -0.993 1.00 . B B . 370 GLU CA   1 1 
        8 17335 2 2 79 GLU CB   C  16.196 -11.640  -0.844 1.00 . B B . 370 GLU CB   1 1 
        8 17336 2 2 79 GLU CD   C  16.691 -13.269  -2.728 1.00 . B B . 370 GLU CD   1 1 
        8 17337 2 2 79 GLU CG   C  16.941 -11.890  -2.152 1.00 . B B . 370 GLU CG   1 1 
        8 17338 2 2 79 GLU H    H  14.643 -13.464  -1.769 1.00 . B B . 370 GLU H    1 1 
        8 17339 2 2 79 GLU HA   H  14.246 -11.226  -0.037 1.00 . B B . 370 GLU HA   1 1 
        8 17340 2 2 79 GLU HB2  H  16.587 -10.735  -0.404 1.00 . B B . 370 GLU HB2  1 1 
        8 17341 2 2 79 GLU HB3  H  16.402 -12.466  -0.178 1.00 . B B . 370 GLU HB3  1 1 
        8 17342 2 2 79 GLU HG2  H  16.623 -11.155  -2.877 1.00 . B B . 370 GLU HG2  1 1 
        8 17343 2 2 79 GLU HG3  H  18.001 -11.779  -1.972 1.00 . B B . 370 GLU HG3  1 1 
        8 17344 2 2 79 GLU N    N  14.066 -12.752  -1.413 1.00 . B B . 370 GLU N    1 1 
        8 17345 2 2 79 GLU O    O  14.295  -9.226  -1.666 1.00 . B B . 370 GLU O    1 1 
        8 17346 2 2 79 GLU OE1  O  15.727 -13.434  -3.508 1.00 . B B . 370 GLU OE1  1 1 
        8 17347 2 2 79 GLU OE2  O  17.453 -14.198  -2.401 1.00 . B B . 370 GLU OE2  1 1 
        8 17348 2 2 80 ASP C    C  12.530  -9.086  -3.963 1.00 . B B . 371 ASP C    1 1 
        8 17349 2 2 80 ASP CA   C  13.747  -9.930  -4.328 1.00 . B B . 371 ASP CA   1 1 
        8 17350 2 2 80 ASP CB   C  13.475 -10.744  -5.598 1.00 . B B . 371 ASP CB   1 1 
        8 17351 2 2 80 ASP CG   C  12.532 -10.050  -6.561 1.00 . B B . 371 ASP CG   1 1 
        8 17352 2 2 80 ASP H    H  14.241 -11.784  -3.439 1.00 . B B . 371 ASP H    1 1 
        8 17353 2 2 80 ASP HA   H  14.580  -9.269  -4.513 1.00 . B B . 371 ASP HA   1 1 
        8 17354 2 2 80 ASP HB2  H  14.408 -10.921  -6.109 1.00 . B B . 371 ASP HB2  1 1 
        8 17355 2 2 80 ASP HB3  H  13.038 -11.694  -5.320 1.00 . B B . 371 ASP HB3  1 1 
        8 17356 2 2 80 ASP N    N  14.126 -10.828  -3.243 1.00 . B B . 371 ASP N    1 1 
        8 17357 2 2 80 ASP O    O  12.523  -7.873  -4.169 1.00 . B B . 371 ASP O    1 1 
        8 17358 2 2 80 ASP OD1  O  12.957  -9.091  -7.244 1.00 . B B . 371 ASP OD1  1 1 
        8 17359 2 2 80 ASP OD2  O  11.361 -10.471  -6.646 1.00 . B B . 371 ASP OD2  1 1 
        8 17360 2 2 81 LEU C    C  10.544  -7.995  -1.959 1.00 . B B . 372 LEU C    1 1 
        8 17361 2 2 81 LEU CA   C  10.284  -9.036  -3.047 1.00 . B B . 372 LEU CA   1 1 
        8 17362 2 2 81 LEU CB   C   9.238 -10.049  -2.575 1.00 . B B . 372 LEU CB   1 1 
        8 17363 2 2 81 LEU CD1  C   7.315  -9.220  -3.947 1.00 . B B . 372 LEU CD1  1 1 
        8 17364 2 2 81 LEU CD2  C   6.886 -10.538  -1.867 1.00 . B B . 372 LEU CD2  1 1 
        8 17365 2 2 81 LEU CG   C   7.802  -9.528  -2.539 1.00 . B B . 372 LEU CG   1 1 
        8 17366 2 2 81 LEU H    H  11.599 -10.683  -3.213 1.00 . B B . 372 LEU H    1 1 
        8 17367 2 2 81 LEU HA   H   9.918  -8.536  -3.930 1.00 . B B . 372 LEU HA   1 1 
        8 17368 2 2 81 LEU HB2  H   9.273 -10.903  -3.236 1.00 . B B . 372 LEU HB2  1 1 
        8 17369 2 2 81 LEU HB3  H   9.505 -10.374  -1.580 1.00 . B B . 372 LEU HB3  1 1 
        8 17370 2 2 81 LEU HD11 H   7.324 -10.124  -4.538 1.00 . B B . 372 LEU HD11 1 1 
        8 17371 2 2 81 LEU HD12 H   7.964  -8.486  -4.401 1.00 . B B . 372 LEU HD12 1 1 
        8 17372 2 2 81 LEU HD13 H   6.308  -8.832  -3.901 1.00 . B B . 372 LEU HD13 1 1 
        8 17373 2 2 81 LEU HD21 H   6.916 -11.469  -2.415 1.00 . B B . 372 LEU HD21 1 1 
        8 17374 2 2 81 LEU HD22 H   5.876 -10.157  -1.858 1.00 . B B . 372 LEU HD22 1 1 
        8 17375 2 2 81 LEU HD23 H   7.219 -10.706  -0.854 1.00 . B B . 372 LEU HD23 1 1 
        8 17376 2 2 81 LEU HG   H   7.772  -8.613  -1.966 1.00 . B B . 372 LEU HG   1 1 
        8 17377 2 2 81 LEU N    N  11.516  -9.726  -3.398 1.00 . B B . 372 LEU N    1 1 
        8 17378 2 2 81 LEU O    O  10.063  -6.860  -2.033 1.00 . B B . 372 LEU O    1 1 
        8 17379 2 2 82 LEU C    C  12.546  -6.357  -0.357 1.00 . B B . 373 LEU C    1 1 
        8 17380 2 2 82 LEU CA   C  11.662  -7.502   0.144 1.00 . B B . 373 LEU CA   1 1 
        8 17381 2 2 82 LEU CB   C  12.365  -8.302   1.254 1.00 . B B . 373 LEU CB   1 1 
        8 17382 2 2 82 LEU CD1  C  13.185  -6.473   2.798 1.00 . B B . 373 LEU CD1  1 1 
        8 17383 2 2 82 LEU CD2  C  10.866  -7.374   3.049 1.00 . B B . 373 LEU CD2  1 1 
        8 17384 2 2 82 LEU CG   C  12.304  -7.705   2.672 1.00 . B B . 373 LEU CG   1 1 
        8 17385 2 2 82 LEU H    H  11.689  -9.299  -0.972 1.00 . B B . 373 LEU H    1 1 
        8 17386 2 2 82 LEU HA   H  10.742  -7.091   0.531 1.00 . B B . 373 LEU HA   1 1 
        8 17387 2 2 82 LEU HB2  H  11.920  -9.285   1.287 1.00 . B B . 373 LEU HB2  1 1 
        8 17388 2 2 82 LEU HB3  H  13.405  -8.410   0.982 1.00 . B B . 373 LEU HB3  1 1 
        8 17389 2 2 82 LEU HD11 H  13.134  -6.096   3.809 1.00 . B B . 373 LEU HD11 1 1 
        8 17390 2 2 82 LEU HD12 H  12.842  -5.713   2.112 1.00 . B B . 373 LEU HD12 1 1 
        8 17391 2 2 82 LEU HD13 H  14.206  -6.735   2.561 1.00 . B B . 373 LEU HD13 1 1 
        8 17392 2 2 82 LEU HD21 H  10.841  -6.973   4.052 1.00 . B B . 373 LEU HD21 1 1 
        8 17393 2 2 82 LEU HD22 H  10.266  -8.272   3.003 1.00 . B B . 373 LEU HD22 1 1 
        8 17394 2 2 82 LEU HD23 H  10.472  -6.642   2.360 1.00 . B B . 373 LEU HD23 1 1 
        8 17395 2 2 82 LEU HG   H  12.667  -8.440   3.374 1.00 . B B . 373 LEU HG   1 1 
        8 17396 2 2 82 LEU N    N  11.327  -8.387  -0.963 1.00 . B B . 373 LEU N    1 1 
        8 17397 2 2 82 LEU O    O  12.388  -5.212   0.062 1.00 . B B . 373 LEU O    1 1 
        8 17398 2 2 83 SER C    C  13.546  -4.591  -2.578 1.00 . B B . 374 SER C    1 1 
        8 17399 2 2 83 SER CA   C  14.344  -5.668  -1.851 1.00 . B B . 374 SER CA   1 1 
        8 17400 2 2 83 SER CB   C  15.336  -6.320  -2.814 1.00 . B B . 374 SER CB   1 1 
        8 17401 2 2 83 SER H    H  13.536  -7.605  -1.568 1.00 . B B . 374 SER H    1 1 
        8 17402 2 2 83 SER HA   H  14.893  -5.209  -1.042 1.00 . B B . 374 SER HA   1 1 
        8 17403 2 2 83 SER HB2  H  14.792  -6.815  -3.605 1.00 . B B . 374 SER HB2  1 1 
        8 17404 2 2 83 SER HB3  H  15.975  -5.560  -3.238 1.00 . B B . 374 SER HB3  1 1 
        8 17405 2 2 83 SER HG   H  15.584  -7.986  -1.802 1.00 . B B . 374 SER HG   1 1 
        8 17406 2 2 83 SER N    N  13.457  -6.672  -1.274 1.00 . B B . 374 SER N    1 1 
        8 17407 2 2 83 SER O    O  13.868  -3.407  -2.492 1.00 . B B . 374 SER O    1 1 
        8 17408 2 2 83 SER OG   O  16.143  -7.274  -2.143 1.00 . B B . 374 SER OG   1 1 
        8 17409 2 2 84 GLU C    C  10.910  -3.182  -2.961 1.00 . B B . 375 GLU C    1 1 
        8 17410 2 2 84 GLU CA   C  11.617  -4.078  -3.971 1.00 . B B . 375 GLU CA   1 1 
        8 17411 2 2 84 GLU CB   C  10.582  -4.839  -4.794 1.00 . B B . 375 GLU CB   1 1 
        8 17412 2 2 84 GLU CD   C  11.800  -4.842  -6.997 1.00 . B B . 375 GLU CD   1 1 
        8 17413 2 2 84 GLU CG   C  11.177  -5.682  -5.906 1.00 . B B . 375 GLU CG   1 1 
        8 17414 2 2 84 GLU H    H  12.333  -5.975  -3.362 1.00 . B B . 375 GLU H    1 1 
        8 17415 2 2 84 GLU HA   H  12.214  -3.467  -4.630 1.00 . B B . 375 GLU HA   1 1 
        8 17416 2 2 84 GLU HB2  H  10.026  -5.491  -4.136 1.00 . B B . 375 GLU HB2  1 1 
        8 17417 2 2 84 GLU HB3  H   9.902  -4.127  -5.236 1.00 . B B . 375 GLU HB3  1 1 
        8 17418 2 2 84 GLU HG2  H  11.938  -6.322  -5.486 1.00 . B B . 375 GLU HG2  1 1 
        8 17419 2 2 84 GLU HG3  H  10.395  -6.288  -6.339 1.00 . B B . 375 GLU HG3  1 1 
        8 17420 2 2 84 GLU N    N  12.505  -5.011  -3.290 1.00 . B B . 375 GLU N    1 1 
        8 17421 2 2 84 GLU O    O  10.822  -1.970  -3.148 1.00 . B B . 375 GLU O    1 1 
        8 17422 2 2 84 GLU OE1  O  11.055  -4.360  -7.872 1.00 . B B . 375 GLU OE1  1 1 
        8 17423 2 2 84 GLU OE2  O  13.038  -4.670  -6.997 1.00 . B B . 375 GLU OE2  1 1 
        8 17424 2 2 85 PHE C    C  10.650  -2.060  -0.163 1.00 . B B . 376 PHE C    1 1 
        8 17425 2 2 85 PHE CA   C   9.717  -3.065  -0.836 1.00 . B B . 376 PHE CA   1 1 
        8 17426 2 2 85 PHE CB   C   9.171  -4.043   0.209 1.00 . B B . 376 PHE CB   1 1 
        8 17427 2 2 85 PHE CD1  C   6.779  -3.460   0.672 1.00 . B B . 376 PHE CD1  1 1 
        8 17428 2 2 85 PHE CD2  C   8.411  -2.910   2.321 1.00 . B B . 376 PHE CD2  1 1 
        8 17429 2 2 85 PHE CE1  C   5.786  -2.928   1.469 1.00 . B B . 376 PHE CE1  1 1 
        8 17430 2 2 85 PHE CE2  C   7.421  -2.375   3.125 1.00 . B B . 376 PHE CE2  1 1 
        8 17431 2 2 85 PHE CG   C   8.100  -3.460   1.089 1.00 . B B . 376 PHE CG   1 1 
        8 17432 2 2 85 PHE CZ   C   6.105  -2.382   2.696 1.00 . B B . 376 PHE CZ   1 1 
        8 17433 2 2 85 PHE H    H  10.526  -4.769  -1.803 1.00 . B B . 376 PHE H    1 1 
        8 17434 2 2 85 PHE HA   H   8.894  -2.535  -1.289 1.00 . B B . 376 PHE HA   1 1 
        8 17435 2 2 85 PHE HB2  H   8.751  -4.899  -0.297 1.00 . B B . 376 PHE HB2  1 1 
        8 17436 2 2 85 PHE HB3  H   9.983  -4.369   0.844 1.00 . B B . 376 PHE HB3  1 1 
        8 17437 2 2 85 PHE HD1  H   6.528  -3.887  -0.286 1.00 . B B . 376 PHE HD1  1 1 
        8 17438 2 2 85 PHE HD2  H   9.437  -2.903   2.656 1.00 . B B . 376 PHE HD2  1 1 
        8 17439 2 2 85 PHE HE1  H   4.759  -2.938   1.128 1.00 . B B . 376 PHE HE1  1 1 
        8 17440 2 2 85 PHE HE2  H   7.676  -1.950   4.085 1.00 . B B . 376 PHE HE2  1 1 
        8 17441 2 2 85 PHE HZ   H   5.329  -1.963   3.321 1.00 . B B . 376 PHE HZ   1 1 
        8 17442 2 2 85 PHE N    N  10.418  -3.795  -1.888 1.00 . B B . 376 PHE N    1 1 
        8 17443 2 2 85 PHE O    O  10.253  -0.937   0.159 1.00 . B B . 376 PHE O    1 1 
        8 17444 2 2 86 GLY C    C  13.328  -0.447  -0.130 1.00 . B B . 377 GLY C    1 1 
        8 17445 2 2 86 GLY CA   C  12.877  -1.637   0.697 1.00 . B B . 377 GLY CA   1 1 
        8 17446 2 2 86 GLY H    H  12.162  -3.360  -0.299 1.00 . B B . 377 GLY H    1 1 
        8 17447 2 2 86 GLY HA2  H  12.447  -1.276   1.619 1.00 . B B . 377 GLY HA2  1 1 
        8 17448 2 2 86 GLY HA3  H  13.742  -2.242   0.933 1.00 . B B . 377 GLY HA3  1 1 
        8 17449 2 2 86 GLY N    N  11.900  -2.469   0.022 1.00 . B B . 377 GLY N    1 1 
        8 17450 2 2 86 GLY O    O  14.100   0.379   0.347 1.00 . B B . 377 GLY O    1 1 
        8 17451 2 2 87 GLN C    C  12.112   1.843  -2.146 1.00 . B B . 378 GLN C    1 1 
        8 17452 2 2 87 GLN CA   C  13.192   0.776  -2.225 1.00 . B B . 378 GLN CA   1 1 
        8 17453 2 2 87 GLN CB   C  13.380   0.328  -3.670 1.00 . B B . 378 GLN CB   1 1 
        8 17454 2 2 87 GLN CD   C  14.610  -1.222  -5.243 1.00 . B B . 378 GLN CD   1 1 
        8 17455 2 2 87 GLN CG   C  14.569  -0.594  -3.866 1.00 . B B . 378 GLN CG   1 1 
        8 17456 2 2 87 GLN H    H  12.287  -1.074  -1.720 1.00 . B B . 378 GLN H    1 1 
        8 17457 2 2 87 GLN HA   H  14.120   1.198  -1.866 1.00 . B B . 378 GLN HA   1 1 
        8 17458 2 2 87 GLN HB2  H  12.489  -0.188  -3.996 1.00 . B B . 378 GLN HB2  1 1 
        8 17459 2 2 87 GLN HB3  H  13.526   1.205  -4.283 1.00 . B B . 378 GLN HB3  1 1 
        8 17460 2 2 87 GLN HE21 H  15.543  -2.803  -4.497 1.00 . B B . 378 GLN HE21 1 1 
        8 17461 2 2 87 GLN HE22 H  15.244  -2.843  -6.197 1.00 . B B . 378 GLN HE22 1 1 
        8 17462 2 2 87 GLN HG2  H  15.475  -0.027  -3.721 1.00 . B B . 378 GLN HG2  1 1 
        8 17463 2 2 87 GLN HG3  H  14.518  -1.382  -3.128 1.00 . B B . 378 GLN HG3  1 1 
        8 17464 2 2 87 GLN N    N  12.861  -0.359  -1.370 1.00 . B B . 378 GLN N    1 1 
        8 17465 2 2 87 GLN NE2  N  15.187  -2.409  -5.322 1.00 . B B . 378 GLN NE2  1 1 
        8 17466 2 2 87 GLN O    O  12.326   2.996  -2.535 1.00 . B B . 378 GLN O    1 1 
        8 17467 2 2 87 GLN OE1  O  14.131  -0.650  -6.226 1.00 . B B . 378 GLN OE1  1 1 
        8 17468 2 2 88 PHE C    C  10.130   3.228  -0.192 1.00 . B B . 379 PHE C    1 1 
        8 17469 2 2 88 PHE CA   C   9.863   2.409  -1.447 1.00 . B B . 379 PHE CA   1 1 
        8 17470 2 2 88 PHE CB   C   8.512   1.694  -1.350 1.00 . B B . 379 PHE CB   1 1 
        8 17471 2 2 88 PHE CD1  C   7.849   1.681  -3.771 1.00 . B B . 379 PHE CD1  1 1 
        8 17472 2 2 88 PHE CD2  C   8.021  -0.406  -2.635 1.00 . B B . 379 PHE CD2  1 1 
        8 17473 2 2 88 PHE CE1  C   7.484   1.025  -4.931 1.00 . B B . 379 PHE CE1  1 1 
        8 17474 2 2 88 PHE CE2  C   7.658  -1.069  -3.794 1.00 . B B . 379 PHE CE2  1 1 
        8 17475 2 2 88 PHE CG   C   8.121   0.974  -2.611 1.00 . B B . 379 PHE CG   1 1 
        8 17476 2 2 88 PHE CZ   C   7.388  -0.353  -4.942 1.00 . B B . 379 PHE CZ   1 1 
        8 17477 2 2 88 PHE H    H  10.815   0.519  -1.398 1.00 . B B . 379 PHE H    1 1 
        8 17478 2 2 88 PHE HA   H   9.848   3.075  -2.299 1.00 . B B . 379 PHE HA   1 1 
        8 17479 2 2 88 PHE HB2  H   8.553   0.967  -0.552 1.00 . B B . 379 PHE HB2  1 1 
        8 17480 2 2 88 PHE HB3  H   7.743   2.420  -1.130 1.00 . B B . 379 PHE HB3  1 1 
        8 17481 2 2 88 PHE HD1  H   7.926   2.759  -3.764 1.00 . B B . 379 PHE HD1  1 1 
        8 17482 2 2 88 PHE HD2  H   8.230  -0.965  -1.738 1.00 . B B . 379 PHE HD2  1 1 
        8 17483 2 2 88 PHE HE1  H   7.275   1.588  -5.829 1.00 . B B . 379 PHE HE1  1 1 
        8 17484 2 2 88 PHE HE2  H   7.584  -2.149  -3.800 1.00 . B B . 379 PHE HE2  1 1 
        8 17485 2 2 88 PHE HZ   H   7.102  -0.868  -5.849 1.00 . B B . 379 PHE HZ   1 1 
        8 17486 2 2 88 PHE N    N  10.945   1.460  -1.644 1.00 . B B . 379 PHE N    1 1 
        8 17487 2 2 88 PHE O    O   9.949   4.446  -0.181 1.00 . B B . 379 PHE O    1 1 
        8 17488 2 2 89 LEU C    C  12.374   2.725   2.516 1.00 . B B . 380 LEU C    1 1 
        8 17489 2 2 89 LEU CA   C  10.991   3.218   2.084 1.00 . B B . 380 LEU CA   1 1 
        8 17490 2 2 89 LEU CB   C   9.961   3.016   3.213 1.00 . B B . 380 LEU CB   1 1 
        8 17491 2 2 89 LEU CD1  C   9.088   1.434   4.954 1.00 . B B . 380 LEU CD1  1 1 
        8 17492 2 2 89 LEU CD2  C   8.423   1.123   2.577 1.00 . B B . 380 LEU CD2  1 1 
        8 17493 2 2 89 LEU CG   C   9.543   1.567   3.509 1.00 . B B . 380 LEU CG   1 1 
        8 17494 2 2 89 LEU H    H  10.655   1.576   0.799 1.00 . B B . 380 LEU H    1 1 
        8 17495 2 2 89 LEU HA   H  11.062   4.274   1.864 1.00 . B B . 380 LEU HA   1 1 
        8 17496 2 2 89 LEU HB2  H  10.374   3.435   4.119 1.00 . B B . 380 LEU HB2  1 1 
        8 17497 2 2 89 LEU HB3  H   9.073   3.574   2.958 1.00 . B B . 380 LEU HB3  1 1 
        8 17498 2 2 89 LEU HD11 H   8.228   2.066   5.121 1.00 . B B . 380 LEU HD11 1 1 
        8 17499 2 2 89 LEU HD12 H   9.889   1.735   5.614 1.00 . B B . 380 LEU HD12 1 1 
        8 17500 2 2 89 LEU HD13 H   8.823   0.406   5.155 1.00 . B B . 380 LEU HD13 1 1 
        8 17501 2 2 89 LEU HD21 H   8.760   1.181   1.554 1.00 . B B . 380 LEU HD21 1 1 
        8 17502 2 2 89 LEU HD22 H   7.566   1.768   2.713 1.00 . B B . 380 LEU HD22 1 1 
        8 17503 2 2 89 LEU HD23 H   8.144   0.105   2.809 1.00 . B B . 380 LEU HD23 1 1 
        8 17504 2 2 89 LEU HG   H  10.390   0.913   3.358 1.00 . B B . 380 LEU HG   1 1 
        8 17505 2 2 89 LEU N    N  10.583   2.551   0.856 1.00 . B B . 380 LEU N    1 1 
        8 17506 2 2 89 LEU O    O  12.503   1.873   3.394 1.00 . B B . 380 LEU O    1 1 
        8 17507 2 2 90 PRO C    C  15.440   3.547   3.306 1.00 . B B . 381 PRO C    1 1 
        8 17508 2 2 90 PRO CA   C  14.807   2.817   2.122 1.00 . B B . 381 PRO CA   1 1 
        8 17509 2 2 90 PRO CB   C  15.546   3.182   0.817 1.00 . B B . 381 PRO CB   1 1 
        8 17510 2 2 90 PRO CD   C  13.382   4.219   0.790 1.00 . B B . 381 PRO CD   1 1 
        8 17511 2 2 90 PRO CG   C  14.510   3.770  -0.094 1.00 . B B . 381 PRO CG   1 1 
        8 17512 2 2 90 PRO HA   H  14.874   1.751   2.285 1.00 . B B . 381 PRO HA   1 1 
        8 17513 2 2 90 PRO HB2  H  16.327   3.897   1.031 1.00 . B B . 381 PRO HB2  1 1 
        8 17514 2 2 90 PRO HB3  H  15.980   2.289   0.392 1.00 . B B . 381 PRO HB3  1 1 
        8 17515 2 2 90 PRO HD2  H  13.568   5.214   1.169 1.00 . B B . 381 PRO HD2  1 1 
        8 17516 2 2 90 PRO HD3  H  12.441   4.176   0.263 1.00 . B B . 381 PRO HD3  1 1 
        8 17517 2 2 90 PRO HG2  H  14.927   4.613  -0.627 1.00 . B B . 381 PRO HG2  1 1 
        8 17518 2 2 90 PRO HG3  H  14.165   3.018  -0.795 1.00 . B B . 381 PRO HG3  1 1 
        8 17519 2 2 90 PRO N    N  13.431   3.228   1.862 1.00 . B B . 381 PRO N    1 1 
        8 17520 2 2 90 PRO O    O  15.614   4.766   3.278 1.00 . B B . 381 PRO O    1 1 
        8 17521 2 2 91 ASP C    C  17.867   3.878   5.057 1.00 . B B . 382 ASP C    1 1 
        8 17522 2 2 91 ASP CA   C  16.517   3.325   5.495 1.00 . B B . 382 ASP CA   1 1 
        8 17523 2 2 91 ASP CB   C  16.758   2.241   6.552 1.00 . B B . 382 ASP CB   1 1 
        8 17524 2 2 91 ASP CG   C  15.510   1.850   7.317 1.00 . B B . 382 ASP CG   1 1 
        8 17525 2 2 91 ASP H    H  15.517   1.842   4.353 1.00 . B B . 382 ASP H    1 1 
        8 17526 2 2 91 ASP HA   H  15.928   4.120   5.928 1.00 . B B . 382 ASP HA   1 1 
        8 17527 2 2 91 ASP HB2  H  17.143   1.358   6.066 1.00 . B B . 382 ASP HB2  1 1 
        8 17528 2 2 91 ASP HB3  H  17.490   2.600   7.259 1.00 . B B . 382 ASP HB3  1 1 
        8 17529 2 2 91 ASP N    N  15.784   2.787   4.346 1.00 . B B . 382 ASP N    1 1 
        8 17530 2 2 91 ASP O    O  18.372   4.855   5.615 1.00 . B B . 382 ASP O    1 1 
        8 17531 2 2 91 ASP OD1  O  14.797   0.930   6.869 1.00 . B B . 382 ASP OD1  1 1 
        8 17532 2 2 91 ASP OD2  O  15.262   2.441   8.390 1.00 . B B . 382 ASP OD2  1 1 
        8 17533 2 2 92 ALA C    C  19.752   4.797   2.632 1.00 . B B . 383 ALA C    1 1 
        8 17534 2 2 92 ALA CA   C  19.775   3.587   3.566 1.00 . B B . 383 ALA CA   1 1 
        8 17535 2 2 92 ALA CB   C  20.394   2.387   2.865 1.00 . B B . 383 ALA CB   1 1 
        8 17536 2 2 92 ALA H    H  17.956   2.519   3.602 1.00 . B B . 383 ALA H    1 1 
        8 17537 2 2 92 ALA HA   H  20.386   3.823   4.428 1.00 . B B . 383 ALA HA   1 1 
        8 17538 2 2 92 ALA HB1  H  19.813   2.144   1.988 1.00 . B B . 383 ALA HB1  1 1 
        8 17539 2 2 92 ALA HB2  H  20.402   1.543   3.537 1.00 . B B . 383 ALA HB2  1 1 
        8 17540 2 2 92 ALA HB3  H  21.407   2.623   2.571 1.00 . B B . 383 ALA HB3  1 1 
        8 17541 2 2 92 ALA N    N  18.443   3.245   4.043 1.00 . B B . 383 ALA N    1 1 
        8 17542 2 2 92 ALA O    O  20.413   4.804   1.594 1.00 . B B . 383 ALA O    1 1 
        8 17543 2 2 93 ASN C    C  20.217   7.892   2.699 1.00 . B B . 384 ASN C    1 1 
        8 17544 2 2 93 ASN CA   C  19.004   7.075   2.270 1.00 . B B . 384 ASN CA   1 1 
        8 17545 2 2 93 ASN CB   C  17.709   7.867   2.505 1.00 . B B . 384 ASN CB   1 1 
        8 17546 2 2 93 ASN CG   C  17.687   9.198   1.763 1.00 . B B . 384 ASN CG   1 1 
        8 17547 2 2 93 ASN H    H  18.407   5.717   3.786 1.00 . B B . 384 ASN H    1 1 
        8 17548 2 2 93 ASN HA   H  19.092   6.844   1.217 1.00 . B B . 384 ASN HA   1 1 
        8 17549 2 2 93 ASN HB2  H  16.867   7.277   2.171 1.00 . B B . 384 ASN HB2  1 1 
        8 17550 2 2 93 ASN HB3  H  17.603   8.068   3.560 1.00 . B B . 384 ASN HB3  1 1 
        8 17551 2 2 93 ASN HD21 H  16.482   9.975   3.145 1.00 . B B . 384 ASN HD21 1 1 
        8 17552 2 2 93 ASN HD22 H  16.927  11.034   1.844 1.00 . B B . 384 ASN HD22 1 1 
        8 17553 2 2 93 ASN N    N  18.989   5.815   3.002 1.00 . B B . 384 ASN N    1 1 
        8 17554 2 2 93 ASN ND2  N  16.962  10.167   2.303 1.00 . B B . 384 ASN ND2  1 1 
        8 17555 2 2 93 ASN O    O  20.162   8.648   3.672 1.00 . B B . 384 ASN O    1 1 
        8 17556 2 2 93 ASN OD1  O  18.303   9.350   0.710 1.00 . B B . 384 ASN OD1  1 1 
        8 17557 2 2 94 SER C    C  22.709   9.662   1.588 1.00 . B B . 385 SER C    1 1 
        8 17558 2 2 94 SER CA   C  22.571   8.342   2.338 1.00 . B B . 385 SER CA   1 1 
        8 17559 2 2 94 SER CB   C  23.745   7.415   2.010 1.00 . B B . 385 SER CB   1 1 
        8 17560 2 2 94 SER H    H  21.289   7.104   1.213 1.00 . B B . 385 SER H    1 1 
        8 17561 2 2 94 SER HA   H  22.564   8.540   3.400 1.00 . B B . 385 SER HA   1 1 
        8 17562 2 2 94 SER HB2  H  23.850   7.331   0.939 1.00 . B B . 385 SER HB2  1 1 
        8 17563 2 2 94 SER HB3  H  24.652   7.823   2.432 1.00 . B B . 385 SER HB3  1 1 
        8 17564 2 2 94 SER HG   H  24.144   5.974   3.290 1.00 . B B . 385 SER HG   1 1 
        8 17565 2 2 94 SER N    N  21.320   7.697   1.994 1.00 . B B . 385 SER N    1 1 
        8 17566 2 2 94 SER O    O  22.911   9.627   0.356 1.00 . B B . 385 SER O    1 1 
        8 17567 2 2 94 SER OXT  O  22.612  10.727   2.231 1.00 . B B . 385 SER OXT  1 1 
        8 17568 2 2 94 SER OG   O  23.533   6.119   2.550 1.00 . B B . 385 SER OG   1 1 
        9 17569 1 1  1 SER C    C  20.168  23.257  14.206 1.00 . A A . 197 SER C    1 1 
        9 17570 1 1  1 SER CA   C  20.484  23.894  12.852 1.00 . A A . 197 SER CA   1 1 
        9 17571 1 1  1 SER CB   C  21.918  23.560  12.417 1.00 . A A . 197 SER CB   1 1 
        9 17572 1 1  1 SER H1   H  20.569  25.795  12.016 1.00 . A A . 197 SER H1   1 1 
        9 17573 1 1  1 SER H2   H  20.923  25.755  13.676 1.00 . A A . 197 SER H2   1 1 
        9 17574 1 1  1 SER H3   H  19.321  25.597  13.142 1.00 . A A . 197 SER H3   1 1 
        9 17575 1 1  1 SER HA   H  19.791  23.510  12.117 1.00 . A A . 197 SER HA   1 1 
        9 17576 1 1  1 SER HB2  H  22.212  24.222  11.617 1.00 . A A . 197 SER HB2  1 1 
        9 17577 1 1  1 SER HB3  H  22.584  23.695  13.257 1.00 . A A . 197 SER HB3  1 1 
        9 17578 1 1  1 SER HG   H  21.154  21.917  11.635 1.00 . A A . 197 SER HG   1 1 
        9 17579 1 1  1 SER N    N  20.314  25.359  12.928 1.00 . A A . 197 SER N    1 1 
        9 17580 1 1  1 SER O    O  20.786  22.269  14.607 1.00 . A A . 197 SER O    1 1 
        9 17581 1 1  1 SER OG   O  22.026  22.218  11.960 1.00 . A A . 197 SER OG   1 1 
        9 17582 1 1  2 ASN C    C  17.541  22.362  15.889 1.00 . A A . 198 ASN C    1 1 
        9 17583 1 1  2 ASN CA   C  18.729  23.256  16.167 1.00 . A A . 198 ASN CA   1 1 
        9 17584 1 1  2 ASN CB   C  18.339  24.352  17.162 1.00 . A A . 198 ASN CB   1 1 
        9 17585 1 1  2 ASN CG   C  19.532  25.137  17.670 1.00 . A A . 198 ASN CG   1 1 
        9 17586 1 1  2 ASN H    H  18.768  24.641  14.570 1.00 . A A . 198 ASN H    1 1 
        9 17587 1 1  2 ASN HA   H  19.528  22.662  16.584 1.00 . A A . 198 ASN HA   1 1 
        9 17588 1 1  2 ASN HB2  H  17.657  25.040  16.683 1.00 . A A . 198 ASN HB2  1 1 
        9 17589 1 1  2 ASN HB3  H  17.846  23.897  18.010 1.00 . A A . 198 ASN HB3  1 1 
        9 17590 1 1  2 ASN HD21 H  20.695  23.523  17.547 1.00 . A A . 198 ASN HD21 1 1 
        9 17591 1 1  2 ASN HD22 H  21.460  24.972  18.120 1.00 . A A . 198 ASN HD22 1 1 
        9 17592 1 1  2 ASN N    N  19.197  23.827  14.912 1.00 . A A . 198 ASN N    1 1 
        9 17593 1 1  2 ASN ND2  N  20.674  24.479  17.791 1.00 . A A . 198 ASN ND2  1 1 
        9 17594 1 1  2 ASN O    O  17.415  21.276  16.450 1.00 . A A . 198 ASN O    1 1 
        9 17595 1 1  2 ASN OD1  O  19.421  26.326  17.964 1.00 . A A . 198 ASN OD1  1 1 
        9 17596 1 1  3 ALA C    C  15.584  21.871  13.059 1.00 . A A . 199 ALA C    1 1 
        9 17597 1 1  3 ALA CA   C  15.542  22.040  14.565 1.00 . A A . 199 ALA CA   1 1 
        9 17598 1 1  3 ALA CB   C  14.244  22.698  14.997 1.00 . A A . 199 ALA CB   1 1 
        9 17599 1 1  3 ALA H    H  16.827  23.707  14.600 1.00 . A A . 199 ALA H    1 1 
        9 17600 1 1  3 ALA HA   H  15.604  21.066  15.033 1.00 . A A . 199 ALA HA   1 1 
        9 17601 1 1  3 ALA HB1  H  14.160  23.670  14.535 1.00 . A A . 199 ALA HB1  1 1 
        9 17602 1 1  3 ALA HB2  H  14.237  22.808  16.073 1.00 . A A . 199 ALA HB2  1 1 
        9 17603 1 1  3 ALA HB3  H  13.410  22.081  14.693 1.00 . A A . 199 ALA HB3  1 1 
        9 17604 1 1  3 ALA N    N  16.683  22.819  14.994 1.00 . A A . 199 ALA N    1 1 
        9 17605 1 1  3 ALA O    O  14.872  22.556  12.321 1.00 . A A . 199 ALA O    1 1 
        9 17606 1 1  4 ASP C    C  15.475  19.932  10.647 1.00 . A A . 200 ASP C    1 1 
        9 17607 1 1  4 ASP CA   C  16.637  20.747  11.185 1.00 . A A . 200 ASP CA   1 1 
        9 17608 1 1  4 ASP CB   C  17.960  20.029  10.909 1.00 . A A . 200 ASP CB   1 1 
        9 17609 1 1  4 ASP CG   C  19.156  20.770  11.469 1.00 . A A . 200 ASP CG   1 1 
        9 17610 1 1  4 ASP H    H  17.004  20.486  13.249 1.00 . A A . 200 ASP H    1 1 
        9 17611 1 1  4 ASP HA   H  16.646  21.707  10.687 1.00 . A A . 200 ASP HA   1 1 
        9 17612 1 1  4 ASP HB2  H  17.929  19.047  11.355 1.00 . A A . 200 ASP HB2  1 1 
        9 17613 1 1  4 ASP HB3  H  18.089  19.931   9.841 1.00 . A A . 200 ASP HB3  1 1 
        9 17614 1 1  4 ASP N    N  16.460  20.988  12.608 1.00 . A A . 200 ASP N    1 1 
        9 17615 1 1  4 ASP O    O  15.516  18.701  10.616 1.00 . A A . 200 ASP O    1 1 
        9 17616 1 1  4 ASP OD1  O  19.735  21.615  10.759 1.00 . A A . 200 ASP OD1  1 1 
        9 17617 1 1  4 ASP OD2  O  19.525  20.506  12.632 1.00 . A A . 200 ASP OD2  1 1 
        9 17618 1 1  5 TYR C    C  13.166  20.071   8.251 1.00 . A A . 201 TYR C    1 1 
        9 17619 1 1  5 TYR CA   C  13.228  19.981   9.763 1.00 . A A . 201 TYR CA   1 1 
        9 17620 1 1  5 TYR CB   C  11.982  20.615  10.387 1.00 . A A . 201 TYR CB   1 1 
        9 17621 1 1  5 TYR CD1  C  10.486  18.585  10.336 1.00 . A A . 201 TYR CD1  1 1 
        9 17622 1 1  5 TYR CD2  C   9.684  20.589   9.328 1.00 . A A . 201 TYR CD2  1 1 
        9 17623 1 1  5 TYR CE1  C   9.315  17.939   9.994 1.00 . A A . 201 TYR CE1  1 1 
        9 17624 1 1  5 TYR CE2  C   8.508  19.948   8.986 1.00 . A A . 201 TYR CE2  1 1 
        9 17625 1 1  5 TYR CG   C  10.692  19.918  10.010 1.00 . A A . 201 TYR CG   1 1 
        9 17626 1 1  5 TYR CZ   C   8.330  18.626   9.319 1.00 . A A . 201 TYR CZ   1 1 
        9 17627 1 1  5 TYR H    H  14.465  21.608  10.290 1.00 . A A . 201 TYR H    1 1 
        9 17628 1 1  5 TYR HA   H  13.275  18.941  10.049 1.00 . A A . 201 TYR HA   1 1 
        9 17629 1 1  5 TYR HB2  H  12.070  20.589  11.462 1.00 . A A . 201 TYR HB2  1 1 
        9 17630 1 1  5 TYR HB3  H  11.910  21.644  10.062 1.00 . A A . 201 TYR HB3  1 1 
        9 17631 1 1  5 TYR HD1  H  11.260  18.051  10.864 1.00 . A A . 201 TYR HD1  1 1 
        9 17632 1 1  5 TYR HD2  H   9.826  21.626   9.065 1.00 . A A . 201 TYR HD2  1 1 
        9 17633 1 1  5 TYR HE1  H   9.176  16.898  10.252 1.00 . A A . 201 TYR HE1  1 1 
        9 17634 1 1  5 TYR HE2  H   7.734  20.485   8.457 1.00 . A A . 201 TYR HE2  1 1 
        9 17635 1 1  5 TYR HH   H   6.798  17.558   9.776 1.00 . A A . 201 TYR HH   1 1 
        9 17636 1 1  5 TYR N    N  14.426  20.626  10.256 1.00 . A A . 201 TYR N    1 1 
        9 17637 1 1  5 TYR O    O  13.112  21.164   7.685 1.00 . A A . 201 TYR O    1 1 
        9 17638 1 1  5 TYR OH   O   7.156  17.989   8.987 1.00 . A A . 201 TYR OH   1 1 
        9 17639 1 1  6 VAL C    C  12.662  17.416   5.784 1.00 . A A . 202 VAL C    1 1 
        9 17640 1 1  6 VAL CA   C  13.097  18.826   6.167 1.00 . A A . 202 VAL CA   1 1 
        9 17641 1 1  6 VAL CB   C  14.437  19.191   5.475 1.00 . A A . 202 VAL CB   1 1 
        9 17642 1 1  6 VAL CG1  C  15.558  18.262   5.908 1.00 . A A . 202 VAL CG1  1 1 
        9 17643 1 1  6 VAL CG2  C  14.286  19.183   3.963 1.00 . A A . 202 VAL CG2  1 1 
        9 17644 1 1  6 VAL H    H  13.295  18.090   8.123 1.00 . A A . 202 VAL H    1 1 
        9 17645 1 1  6 VAL HA   H  12.340  19.527   5.840 1.00 . A A . 202 VAL HA   1 1 
        9 17646 1 1  6 VAL HB   H  14.706  20.194   5.776 1.00 . A A . 202 VAL HB   1 1 
        9 17647 1 1  6 VAL HG11 H  15.296  17.243   5.663 1.00 . A A . 202 VAL HG11 1 1 
        9 17648 1 1  6 VAL HG12 H  15.707  18.351   6.975 1.00 . A A . 202 VAL HG12 1 1 
        9 17649 1 1  6 VAL HG13 H  16.467  18.533   5.394 1.00 . A A . 202 VAL HG13 1 1 
        9 17650 1 1  6 VAL HG21 H  13.956  18.207   3.640 1.00 . A A . 202 VAL HG21 1 1 
        9 17651 1 1  6 VAL HG22 H  15.236  19.411   3.504 1.00 . A A . 202 VAL HG22 1 1 
        9 17652 1 1  6 VAL HG23 H  13.558  19.924   3.670 1.00 . A A . 202 VAL HG23 1 1 
        9 17653 1 1  6 VAL N    N  13.199  18.916   7.609 1.00 . A A . 202 VAL N    1 1 
        9 17654 1 1  6 VAL O    O  13.097  16.435   6.395 1.00 . A A . 202 VAL O    1 1 
        9 17655 1 1  7 GLN C    C  11.305  15.965   2.833 1.00 . A A . 203 GLN C    1 1 
        9 17656 1 1  7 GLN CA   C  11.280  16.032   4.358 1.00 . A A . 203 GLN CA   1 1 
        9 17657 1 1  7 GLN CB   C   9.872  15.761   4.902 1.00 . A A . 203 GLN CB   1 1 
        9 17658 1 1  7 GLN CD   C   7.502  16.568   5.204 1.00 . A A . 203 GLN CD   1 1 
        9 17659 1 1  7 GLN CG   C   8.847  16.826   4.556 1.00 . A A . 203 GLN CG   1 1 
        9 17660 1 1  7 GLN H    H  11.434  18.140   4.383 1.00 . A A . 203 GLN H    1 1 
        9 17661 1 1  7 GLN HA   H  11.949  15.280   4.748 1.00 . A A . 203 GLN HA   1 1 
        9 17662 1 1  7 GLN HB2  H   9.526  14.820   4.503 1.00 . A A . 203 GLN HB2  1 1 
        9 17663 1 1  7 GLN HB3  H   9.925  15.683   5.979 1.00 . A A . 203 GLN HB3  1 1 
        9 17664 1 1  7 GLN HE21 H   7.142  18.515   5.251 1.00 . A A . 203 GLN HE21 1 1 
        9 17665 1 1  7 GLN HE22 H   5.903  17.505   5.912 1.00 . A A . 203 GLN HE22 1 1 
        9 17666 1 1  7 GLN HG2  H   9.214  17.784   4.892 1.00 . A A . 203 GLN HG2  1 1 
        9 17667 1 1  7 GLN HG3  H   8.715  16.847   3.482 1.00 . A A . 203 GLN HG3  1 1 
        9 17668 1 1  7 GLN N    N  11.769  17.320   4.813 1.00 . A A . 203 GLN N    1 1 
        9 17669 1 1  7 GLN NE2  N   6.775  17.635   5.481 1.00 . A A . 203 GLN NE2  1 1 
        9 17670 1 1  7 GLN O    O  10.583  16.693   2.150 1.00 . A A . 203 GLN O    1 1 
        9 17671 1 1  7 GLN OE1  O   7.121  15.420   5.452 1.00 . A A . 203 GLN OE1  1 1 
        9 17672 1 1  8 PRO C    C  11.122  14.116   0.283 1.00 . A A . 204 PRO C    1 1 
        9 17673 1 1  8 PRO CA   C  12.293  14.921   0.833 1.00 . A A . 204 PRO CA   1 1 
        9 17674 1 1  8 PRO CB   C  13.601  14.143   0.682 1.00 . A A . 204 PRO CB   1 1 
        9 17675 1 1  8 PRO CD   C  13.144  14.296   3.031 1.00 . A A . 204 PRO CD   1 1 
        9 17676 1 1  8 PRO CG   C  13.771  13.425   1.976 1.00 . A A . 204 PRO CG   1 1 
        9 17677 1 1  8 PRO HA   H  12.364  15.862   0.306 1.00 . A A . 204 PRO HA   1 1 
        9 17678 1 1  8 PRO HB2  H  13.517  13.452  -0.146 1.00 . A A . 204 PRO HB2  1 1 
        9 17679 1 1  8 PRO HB3  H  14.414  14.831   0.502 1.00 . A A . 204 PRO HB3  1 1 
        9 17680 1 1  8 PRO HD2  H  12.639  13.690   3.766 1.00 . A A . 204 PRO HD2  1 1 
        9 17681 1 1  8 PRO HD3  H  13.892  14.918   3.503 1.00 . A A . 204 PRO HD3  1 1 
        9 17682 1 1  8 PRO HG2  H  13.272  12.468   1.934 1.00 . A A . 204 PRO HG2  1 1 
        9 17683 1 1  8 PRO HG3  H  14.822  13.288   2.181 1.00 . A A . 204 PRO HG3  1 1 
        9 17684 1 1  8 PRO N    N  12.183  15.119   2.281 1.00 . A A . 204 PRO N    1 1 
        9 17685 1 1  8 PRO O    O  10.197  13.786   1.027 1.00 . A A . 204 PRO O    1 1 
        9 17686 1 1  9 GLN C    C   8.830  13.805  -1.786 1.00 . A A . 205 GLN C    1 1 
        9 17687 1 1  9 GLN CA   C  10.134  13.016  -1.679 1.00 . A A . 205 GLN CA   1 1 
        9 17688 1 1  9 GLN CB   C   9.910  11.691  -0.942 1.00 . A A . 205 GLN CB   1 1 
        9 17689 1 1  9 GLN CD   C  10.994   9.676   0.134 1.00 . A A . 205 GLN CD   1 1 
        9 17690 1 1  9 GLN CG   C  11.169  10.848  -0.810 1.00 . A A . 205 GLN CG   1 1 
        9 17691 1 1  9 GLN H    H  11.921  14.145  -1.556 1.00 . A A . 205 GLN H    1 1 
        9 17692 1 1  9 GLN HA   H  10.482  12.800  -2.672 1.00 . A A . 205 GLN HA   1 1 
        9 17693 1 1  9 GLN HB2  H   9.540  11.905   0.045 1.00 . A A . 205 GLN HB2  1 1 
        9 17694 1 1  9 GLN HB3  H   9.171  11.114  -1.479 1.00 . A A . 205 GLN HB3  1 1 
        9 17695 1 1  9 GLN HE21 H  12.343   8.619  -0.883 1.00 . A A . 205 GLN HE21 1 1 
        9 17696 1 1  9 GLN HE22 H  11.646   7.841   0.498 1.00 . A A . 205 GLN HE22 1 1 
        9 17697 1 1  9 GLN HG2  H  11.438  10.470  -1.783 1.00 . A A . 205 GLN HG2  1 1 
        9 17698 1 1  9 GLN HG3  H  11.969  11.475  -0.437 1.00 . A A . 205 GLN HG3  1 1 
        9 17699 1 1  9 GLN N    N  11.169  13.812  -1.018 1.00 . A A . 205 GLN N    1 1 
        9 17700 1 1  9 GLN NE2  N  11.729   8.602  -0.109 1.00 . A A . 205 GLN NE2  1 1 
        9 17701 1 1  9 GLN O    O   8.155  14.053  -0.788 1.00 . A A . 205 GLN O    1 1 
        9 17702 1 1  9 GLN OE1  O  10.206   9.729   1.076 1.00 . A A . 205 GLN OE1  1 1 
        9 17703 1 1 10 LEU C    C   6.050  14.362  -2.671 1.00 . A A . 206 LEU C    1 1 
        9 17704 1 1 10 LEU CA   C   7.293  15.005  -3.273 1.00 . A A . 206 LEU CA   1 1 
        9 17705 1 1 10 LEU CB   C   7.096  15.216  -4.772 1.00 . A A . 206 LEU CB   1 1 
        9 17706 1 1 10 LEU CD1  C   5.724  14.292  -6.619 1.00 . A A . 206 LEU CD1  1 1 
        9 17707 1 1 10 LEU CD2  C   8.018  13.404  -6.240 1.00 . A A . 206 LEU CD2  1 1 
        9 17708 1 1 10 LEU CG   C   6.768  13.962  -5.576 1.00 . A A . 206 LEU CG   1 1 
        9 17709 1 1 10 LEU H    H   9.102  14.000  -3.750 1.00 . A A . 206 LEU H    1 1 
        9 17710 1 1 10 LEU HA   H   7.427  15.958  -2.812 1.00 . A A . 206 LEU HA   1 1 
        9 17711 1 1 10 LEU HB2  H   6.294  15.925  -4.909 1.00 . A A . 206 LEU HB2  1 1 
        9 17712 1 1 10 LEU HB3  H   8.003  15.645  -5.172 1.00 . A A . 206 LEU HB3  1 1 
        9 17713 1 1 10 LEU HD11 H   6.128  15.012  -7.313 1.00 . A A . 206 LEU HD11 1 1 
        9 17714 1 1 10 LEU HD12 H   4.856  14.711  -6.132 1.00 . A A . 206 LEU HD12 1 1 
        9 17715 1 1 10 LEU HD13 H   5.445  13.394  -7.152 1.00 . A A . 206 LEU HD13 1 1 
        9 17716 1 1 10 LEU HD21 H   7.752  12.547  -6.841 1.00 . A A . 206 LEU HD21 1 1 
        9 17717 1 1 10 LEU HD22 H   8.728  13.107  -5.482 1.00 . A A . 206 LEU HD22 1 1 
        9 17718 1 1 10 LEU HD23 H   8.459  14.162  -6.869 1.00 . A A . 206 LEU HD23 1 1 
        9 17719 1 1 10 LEU HG   H   6.363  13.206  -4.915 1.00 . A A . 206 LEU HG   1 1 
        9 17720 1 1 10 LEU N    N   8.500  14.214  -3.008 1.00 . A A . 206 LEU N    1 1 
        9 17721 1 1 10 LEU O    O   5.157  15.047  -2.172 1.00 . A A . 206 LEU O    1 1 
        9 17722 1 1 11 ARG C    C   5.581  11.080  -1.386 1.00 . A A . 207 ARG C    1 1 
        9 17723 1 1 11 ARG CA   C   4.959  12.282  -2.074 1.00 . A A . 207 ARG CA   1 1 
        9 17724 1 1 11 ARG CB   C   3.877  11.814  -3.051 1.00 . A A . 207 ARG CB   1 1 
        9 17725 1 1 11 ARG CD   C   1.849  12.367  -4.410 1.00 . A A . 207 ARG CD   1 1 
        9 17726 1 1 11 ARG CG   C   3.039  12.931  -3.650 1.00 . A A . 207 ARG CG   1 1 
        9 17727 1 1 11 ARG CZ   C  -0.270  13.438  -5.092 1.00 . A A . 207 ARG CZ   1 1 
        9 17728 1 1 11 ARG H    H   6.703  12.579  -3.221 1.00 . A A . 207 ARG H    1 1 
        9 17729 1 1 11 ARG HA   H   4.510  12.917  -1.327 1.00 . A A . 207 ARG HA   1 1 
        9 17730 1 1 11 ARG HB2  H   4.350  11.280  -3.861 1.00 . A A . 207 ARG HB2  1 1 
        9 17731 1 1 11 ARG HB3  H   3.212  11.139  -2.533 1.00 . A A . 207 ARG HB3  1 1 
        9 17732 1 1 11 ARG HD2  H   2.212  11.682  -5.162 1.00 . A A . 207 ARG HD2  1 1 
        9 17733 1 1 11 ARG HD3  H   1.216  11.836  -3.717 1.00 . A A . 207 ARG HD3  1 1 
        9 17734 1 1 11 ARG HE   H   1.564  14.127  -5.532 1.00 . A A . 207 ARG HE   1 1 
        9 17735 1 1 11 ARG HG2  H   2.678  13.565  -2.856 1.00 . A A . 207 ARG HG2  1 1 
        9 17736 1 1 11 ARG HG3  H   3.651  13.507  -4.329 1.00 . A A . 207 ARG HG3  1 1 
        9 17737 1 1 11 ARG HH11 H  -0.511  11.833  -3.868 1.00 . A A . 207 ARG HH11 1 1 
        9 17738 1 1 11 ARG HH12 H  -1.986  12.557  -4.448 1.00 . A A . 207 ARG HH12 1 1 
        9 17739 1 1 11 ARG HH21 H  -0.377  15.084  -6.283 1.00 . A A . 207 ARG HH21 1 1 
        9 17740 1 1 11 ARG HH22 H  -1.902  14.412  -5.788 1.00 . A A . 207 ARG HH22 1 1 
        9 17741 1 1 11 ARG N    N   6.001  13.049  -2.733 1.00 . A A . 207 ARG N    1 1 
        9 17742 1 1 11 ARG NE   N   1.063  13.412  -5.064 1.00 . A A . 207 ARG NE   1 1 
        9 17743 1 1 11 ARG NH1  N  -0.976  12.538  -4.416 1.00 . A A . 207 ARG NH1  1 1 
        9 17744 1 1 11 ARG NH2  N  -0.901  14.383  -5.778 1.00 . A A . 207 ARG NH2  1 1 
        9 17745 1 1 11 ARG O    O   6.669  10.643  -1.761 1.00 . A A . 207 ARG O    1 1 
        9 17746 1 1 12 ARG C    C   5.314   8.136  -0.430 1.00 . A A . 208 ARG C    1 1 
        9 17747 1 1 12 ARG CA   C   5.399   9.427   0.379 1.00 . A A . 208 ARG CA   1 1 
        9 17748 1 1 12 ARG CB   C   4.608   9.296   1.679 1.00 . A A . 208 ARG CB   1 1 
        9 17749 1 1 12 ARG CD   C   3.578  10.514   3.624 1.00 . A A . 208 ARG CD   1 1 
        9 17750 1 1 12 ARG CG   C   4.597  10.575   2.499 1.00 . A A . 208 ARG CG   1 1 
        9 17751 1 1 12 ARG CZ   C   2.376  12.378   4.715 1.00 . A A . 208 ARG CZ   1 1 
        9 17752 1 1 12 ARG H    H   3.988  10.901  -0.197 1.00 . A A . 208 ARG H    1 1 
        9 17753 1 1 12 ARG HA   H   6.435   9.629   0.611 1.00 . A A . 208 ARG HA   1 1 
        9 17754 1 1 12 ARG HB2  H   3.586   9.034   1.443 1.00 . A A . 208 ARG HB2  1 1 
        9 17755 1 1 12 ARG HB3  H   5.045   8.511   2.278 1.00 . A A . 208 ARG HB3  1 1 
        9 17756 1 1 12 ARG HD2  H   2.608  10.301   3.201 1.00 . A A . 208 ARG HD2  1 1 
        9 17757 1 1 12 ARG HD3  H   3.856   9.722   4.304 1.00 . A A . 208 ARG HD3  1 1 
        9 17758 1 1 12 ARG HE   H   4.374  12.194   4.617 1.00 . A A . 208 ARG HE   1 1 
        9 17759 1 1 12 ARG HG2  H   5.578  10.726   2.924 1.00 . A A . 208 ARG HG2  1 1 
        9 17760 1 1 12 ARG HG3  H   4.353  11.403   1.850 1.00 . A A . 208 ARG HG3  1 1 
        9 17761 1 1 12 ARG HH11 H   1.151  10.996   3.836 1.00 . A A . 208 ARG HH11 1 1 
        9 17762 1 1 12 ARG HH12 H   0.352  12.315   4.649 1.00 . A A . 208 ARG HH12 1 1 
        9 17763 1 1 12 ARG HH21 H   3.293  13.940   5.648 1.00 . A A . 208 ARG HH21 1 1 
        9 17764 1 1 12 ARG HH22 H   1.548  13.976   5.653 1.00 . A A . 208 ARG HH22 1 1 
        9 17765 1 1 12 ARG N    N   4.886  10.543  -0.400 1.00 . A A . 208 ARG N    1 1 
        9 17766 1 1 12 ARG NE   N   3.511  11.773   4.363 1.00 . A A . 208 ARG NE   1 1 
        9 17767 1 1 12 ARG NH1  N   1.199  11.858   4.373 1.00 . A A . 208 ARG NH1  1 1 
        9 17768 1 1 12 ARG NH2  N   2.408  13.519   5.392 1.00 . A A . 208 ARG NH2  1 1 
        9 17769 1 1 12 ARG O    O   4.226   7.696  -0.795 1.00 . A A . 208 ARG O    1 1 
        9 17770 1 1 13 PRO C    C   5.771   5.133  -0.906 1.00 . A A . 209 PRO C    1 1 
        9 17771 1 1 13 PRO CA   C   6.523   6.297  -1.543 1.00 . A A . 209 PRO CA   1 1 
        9 17772 1 1 13 PRO CB   C   8.021   5.991  -1.638 1.00 . A A . 209 PRO CB   1 1 
        9 17773 1 1 13 PRO CD   C   7.802   7.948  -0.297 1.00 . A A . 209 PRO CD   1 1 
        9 17774 1 1 13 PRO CG   C   8.698   7.271  -1.291 1.00 . A A . 209 PRO CG   1 1 
        9 17775 1 1 13 PRO HA   H   6.129   6.473  -2.532 1.00 . A A . 209 PRO HA   1 1 
        9 17776 1 1 13 PRO HB2  H   8.275   5.207  -0.938 1.00 . A A . 209 PRO HB2  1 1 
        9 17777 1 1 13 PRO HB3  H   8.262   5.675  -2.643 1.00 . A A . 209 PRO HB3  1 1 
        9 17778 1 1 13 PRO HD2  H   8.019   7.607   0.704 1.00 . A A . 209 PRO HD2  1 1 
        9 17779 1 1 13 PRO HD3  H   7.899   9.022  -0.365 1.00 . A A . 209 PRO HD3  1 1 
        9 17780 1 1 13 PRO HG2  H   9.664   7.070  -0.851 1.00 . A A . 209 PRO HG2  1 1 
        9 17781 1 1 13 PRO HG3  H   8.807   7.882  -2.174 1.00 . A A . 209 PRO HG3  1 1 
        9 17782 1 1 13 PRO N    N   6.463   7.514  -0.724 1.00 . A A . 209 PRO N    1 1 
        9 17783 1 1 13 PRO O    O   5.209   4.287  -1.598 1.00 . A A . 209 PRO O    1 1 
        9 17784 1 1 14 PHE C    C   3.509   4.367   1.077 1.00 . A A . 210 PHE C    1 1 
        9 17785 1 1 14 PHE CA   C   5.007   4.065   1.126 1.00 . A A . 210 PHE CA   1 1 
        9 17786 1 1 14 PHE CB   C   5.490   3.954   2.573 1.00 . A A . 210 PHE CB   1 1 
        9 17787 1 1 14 PHE CD1  C   5.018   1.509   2.882 1.00 . A A . 210 PHE CD1  1 1 
        9 17788 1 1 14 PHE CD2  C   4.110   3.047   4.462 1.00 . A A . 210 PHE CD2  1 1 
        9 17789 1 1 14 PHE CE1  C   4.436   0.459   3.562 1.00 . A A . 210 PHE CE1  1 1 
        9 17790 1 1 14 PHE CE2  C   3.525   1.997   5.147 1.00 . A A . 210 PHE CE2  1 1 
        9 17791 1 1 14 PHE CG   C   4.863   2.814   3.323 1.00 . A A . 210 PHE CG   1 1 
        9 17792 1 1 14 PHE CZ   C   3.689   0.703   4.696 1.00 . A A . 210 PHE CZ   1 1 
        9 17793 1 1 14 PHE H    H   6.250   5.767   0.926 1.00 . A A . 210 PHE H    1 1 
        9 17794 1 1 14 PHE HA   H   5.187   3.127   0.623 1.00 . A A . 210 PHE HA   1 1 
        9 17795 1 1 14 PHE HB2  H   6.560   3.806   2.578 1.00 . A A . 210 PHE HB2  1 1 
        9 17796 1 1 14 PHE HB3  H   5.255   4.869   3.096 1.00 . A A . 210 PHE HB3  1 1 
        9 17797 1 1 14 PHE HD1  H   5.602   1.317   1.994 1.00 . A A . 210 PHE HD1  1 1 
        9 17798 1 1 14 PHE HD2  H   3.982   4.058   4.818 1.00 . A A . 210 PHE HD2  1 1 
        9 17799 1 1 14 PHE HE1  H   4.566  -0.552   3.207 1.00 . A A . 210 PHE HE1  1 1 
        9 17800 1 1 14 PHE HE2  H   2.940   2.190   6.035 1.00 . A A . 210 PHE HE2  1 1 
        9 17801 1 1 14 PHE HZ   H   3.233  -0.118   5.229 1.00 . A A . 210 PHE HZ   1 1 
        9 17802 1 1 14 PHE N    N   5.748   5.097   0.418 1.00 . A A . 210 PHE N    1 1 
        9 17803 1 1 14 PHE O    O   2.680   3.458   1.101 1.00 . A A . 210 PHE O    1 1 
        9 17804 1 1 15 GLU C    C   1.203   5.708  -0.470 1.00 . A A . 211 GLU C    1 1 
        9 17805 1 1 15 GLU CA   C   1.783   6.073   0.890 1.00 . A A . 211 GLU CA   1 1 
        9 17806 1 1 15 GLU CB   C   1.674   7.581   1.129 1.00 . A A . 211 GLU CB   1 1 
        9 17807 1 1 15 GLU CD   C   0.186   9.586   1.480 1.00 . A A . 211 GLU CD   1 1 
        9 17808 1 1 15 GLU CG   C   0.246   8.095   1.223 1.00 . A A . 211 GLU CG   1 1 
        9 17809 1 1 15 GLU H    H   3.881   6.322   0.921 1.00 . A A . 211 GLU H    1 1 
        9 17810 1 1 15 GLU HA   H   1.231   5.551   1.657 1.00 . A A . 211 GLU HA   1 1 
        9 17811 1 1 15 GLU HB2  H   2.181   7.823   2.052 1.00 . A A . 211 GLU HB2  1 1 
        9 17812 1 1 15 GLU HB3  H   2.165   8.096   0.316 1.00 . A A . 211 GLU HB3  1 1 
        9 17813 1 1 15 GLU HG2  H  -0.264   7.882   0.295 1.00 . A A . 211 GLU HG2  1 1 
        9 17814 1 1 15 GLU HG3  H  -0.253   7.584   2.033 1.00 . A A . 211 GLU HG3  1 1 
        9 17815 1 1 15 GLU N    N   3.175   5.647   0.967 1.00 . A A . 211 GLU N    1 1 
        9 17816 1 1 15 GLU O    O   0.074   5.226  -0.566 1.00 . A A . 211 GLU O    1 1 
        9 17817 1 1 15 GLU OE1  O   0.542  10.016   2.594 1.00 . A A . 211 GLU OE1  1 1 
        9 17818 1 1 15 GLU OE2  O  -0.202  10.342   0.563 1.00 . A A . 211 GLU OE2  1 1 
        9 17819 1 1 16 LEU C    C   1.513   4.023  -2.984 1.00 . A A . 212 LEU C    1 1 
        9 17820 1 1 16 LEU CA   C   1.559   5.541  -2.867 1.00 . A A . 212 LEU CA   1 1 
        9 17821 1 1 16 LEU CB   C   2.463   6.162  -3.950 1.00 . A A . 212 LEU CB   1 1 
        9 17822 1 1 16 LEU CD1  C   4.087   4.412  -4.781 1.00 . A A . 212 LEU CD1  1 1 
        9 17823 1 1 16 LEU CD2  C   4.820   6.784  -4.555 1.00 . A A . 212 LEU CD2  1 1 
        9 17824 1 1 16 LEU CG   C   3.928   5.697  -3.979 1.00 . A A . 212 LEU CG   1 1 
        9 17825 1 1 16 LEU H    H   2.861   6.354  -1.402 1.00 . A A . 212 LEU H    1 1 
        9 17826 1 1 16 LEU HA   H   0.555   5.917  -2.998 1.00 . A A . 212 LEU HA   1 1 
        9 17827 1 1 16 LEU HB2  H   2.025   5.938  -4.912 1.00 . A A . 212 LEU HB2  1 1 
        9 17828 1 1 16 LEU HB3  H   2.455   7.233  -3.816 1.00 . A A . 212 LEU HB3  1 1 
        9 17829 1 1 16 LEU HD11 H   3.477   3.635  -4.342 1.00 . A A . 212 LEU HD11 1 1 
        9 17830 1 1 16 LEU HD12 H   5.123   4.106  -4.768 1.00 . A A . 212 LEU HD12 1 1 
        9 17831 1 1 16 LEU HD13 H   3.774   4.582  -5.800 1.00 . A A . 212 LEU HD13 1 1 
        9 17832 1 1 16 LEU HD21 H   4.515   7.002  -5.568 1.00 . A A . 212 LEU HD21 1 1 
        9 17833 1 1 16 LEU HD22 H   5.845   6.446  -4.553 1.00 . A A . 212 LEU HD22 1 1 
        9 17834 1 1 16 LEU HD23 H   4.734   7.678  -3.953 1.00 . A A . 212 LEU HD23 1 1 
        9 17835 1 1 16 LEU HG   H   4.253   5.501  -2.969 1.00 . A A . 212 LEU HG   1 1 
        9 17836 1 1 16 LEU N    N   1.987   5.921  -1.527 1.00 . A A . 212 LEU N    1 1 
        9 17837 1 1 16 LEU O    O   0.781   3.484  -3.802 1.00 . A A . 212 LEU O    1 1 
        9 17838 1 1 17 LEU C    C   0.905   1.447  -1.562 1.00 . A A . 213 LEU C    1 1 
        9 17839 1 1 17 LEU CA   C   2.262   1.887  -2.092 1.00 . A A . 213 LEU CA   1 1 
        9 17840 1 1 17 LEU CB   C   3.391   1.367  -1.192 1.00 . A A . 213 LEU CB   1 1 
        9 17841 1 1 17 LEU CD1  C   2.695  -0.998  -0.607 1.00 . A A . 213 LEU CD1  1 1 
        9 17842 1 1 17 LEU CD2  C   3.870  -0.537  -2.767 1.00 . A A . 213 LEU CD2  1 1 
        9 17843 1 1 17 LEU CG   C   3.733  -0.129  -1.306 1.00 . A A . 213 LEU CG   1 1 
        9 17844 1 1 17 LEU H    H   2.917   3.830  -1.575 1.00 . A A . 213 LEU H    1 1 
        9 17845 1 1 17 LEU HA   H   2.393   1.504  -3.092 1.00 . A A . 213 LEU HA   1 1 
        9 17846 1 1 17 LEU HB2  H   4.286   1.935  -1.414 1.00 . A A . 213 LEU HB2  1 1 
        9 17847 1 1 17 LEU HB3  H   3.104   1.565  -0.170 1.00 . A A . 213 LEU HB3  1 1 
        9 17848 1 1 17 LEU HD11 H   1.718  -0.798  -1.023 1.00 . A A . 213 LEU HD11 1 1 
        9 17849 1 1 17 LEU HD12 H   2.689  -0.773   0.449 1.00 . A A . 213 LEU HD12 1 1 
        9 17850 1 1 17 LEU HD13 H   2.941  -2.039  -0.752 1.00 . A A . 213 LEU HD13 1 1 
        9 17851 1 1 17 LEU HD21 H   2.937  -0.360  -3.281 1.00 . A A . 213 LEU HD21 1 1 
        9 17852 1 1 17 LEU HD22 H   4.120  -1.586  -2.824 1.00 . A A . 213 LEU HD22 1 1 
        9 17853 1 1 17 LEU HD23 H   4.654   0.046  -3.230 1.00 . A A . 213 LEU HD23 1 1 
        9 17854 1 1 17 LEU HG   H   4.683  -0.304  -0.825 1.00 . A A . 213 LEU HG   1 1 
        9 17855 1 1 17 LEU N    N   2.296   3.342  -2.154 1.00 . A A . 213 LEU N    1 1 
        9 17856 1 1 17 LEU O    O   0.271   0.554  -2.120 1.00 . A A . 213 LEU O    1 1 
        9 17857 1 1 18 ILE C    C  -1.920   2.098  -0.986 1.00 . A A . 214 ILE C    1 1 
        9 17858 1 1 18 ILE CA   C  -0.858   1.836   0.076 1.00 . A A . 214 ILE CA   1 1 
        9 17859 1 1 18 ILE CB   C  -1.146   2.733   1.303 1.00 . A A . 214 ILE CB   1 1 
        9 17860 1 1 18 ILE CD1  C  -0.197   3.498   3.547 1.00 . A A . 214 ILE CD1  1 1 
        9 17861 1 1 18 ILE CG1  C  -0.052   2.565   2.363 1.00 . A A . 214 ILE CG1  1 1 
        9 17862 1 1 18 ILE CG2  C  -2.513   2.411   1.895 1.00 . A A . 214 ILE CG2  1 1 
        9 17863 1 1 18 ILE H    H   1.056   2.740  -0.037 1.00 . A A . 214 ILE H    1 1 
        9 17864 1 1 18 ILE HA   H  -0.907   0.801   0.382 1.00 . A A . 214 ILE HA   1 1 
        9 17865 1 1 18 ILE HB   H  -1.160   3.759   0.971 1.00 . A A . 214 ILE HB   1 1 
        9 17866 1 1 18 ILE HD11 H  -0.158   4.523   3.206 1.00 . A A . 214 ILE HD11 1 1 
        9 17867 1 1 18 ILE HD12 H   0.606   3.321   4.246 1.00 . A A . 214 ILE HD12 1 1 
        9 17868 1 1 18 ILE HD13 H  -1.145   3.318   4.036 1.00 . A A . 214 ILE HD13 1 1 
        9 17869 1 1 18 ILE HG12 H  -0.074   1.552   2.736 1.00 . A A . 214 ILE HG12 1 1 
        9 17870 1 1 18 ILE HG13 H   0.909   2.753   1.908 1.00 . A A . 214 ILE HG13 1 1 
        9 17871 1 1 18 ILE HG21 H  -2.539   1.377   2.206 1.00 . A A . 214 ILE HG21 1 1 
        9 17872 1 1 18 ILE HG22 H  -3.277   2.584   1.152 1.00 . A A . 214 ILE HG22 1 1 
        9 17873 1 1 18 ILE HG23 H  -2.691   3.048   2.749 1.00 . A A . 214 ILE HG23 1 1 
        9 17874 1 1 18 ILE N    N   0.467   2.088  -0.479 1.00 . A A . 214 ILE N    1 1 
        9 17875 1 1 18 ILE O    O  -2.801   1.271  -1.221 1.00 . A A . 214 ILE O    1 1 
        9 17876 1 1 19 ALA C    C  -2.719   2.577  -3.815 1.00 . A A . 215 ALA C    1 1 
        9 17877 1 1 19 ALA CA   C  -2.725   3.623  -2.704 1.00 . A A . 215 ALA CA   1 1 
        9 17878 1 1 19 ALA CB   C  -2.354   4.989  -3.262 1.00 . A A . 215 ALA CB   1 1 
        9 17879 1 1 19 ALA H    H  -1.088   3.871  -1.389 1.00 . A A . 215 ALA H    1 1 
        9 17880 1 1 19 ALA HA   H  -3.720   3.687  -2.286 1.00 . A A . 215 ALA HA   1 1 
        9 17881 1 1 19 ALA HB1  H  -1.377   4.934  -3.720 1.00 . A A . 215 ALA HB1  1 1 
        9 17882 1 1 19 ALA HB2  H  -2.335   5.712  -2.459 1.00 . A A . 215 ALA HB2  1 1 
        9 17883 1 1 19 ALA HB3  H  -3.081   5.287  -4.000 1.00 . A A . 215 ALA HB3  1 1 
        9 17884 1 1 19 ALA N    N  -1.809   3.251  -1.639 1.00 . A A . 215 ALA N    1 1 
        9 17885 1 1 19 ALA O    O  -3.772   2.107  -4.236 1.00 . A A . 215 ALA O    1 1 
        9 17886 1 1 20 ALA C    C  -1.978  -0.115  -4.940 1.00 . A A . 216 ALA C    1 1 
        9 17887 1 1 20 ALA CA   C  -1.359   1.221  -5.326 1.00 . A A . 216 ALA CA   1 1 
        9 17888 1 1 20 ALA CB   C   0.114   1.041  -5.660 1.00 . A A . 216 ALA CB   1 1 
        9 17889 1 1 20 ALA H    H  -0.719   2.616  -3.868 1.00 . A A . 216 ALA H    1 1 
        9 17890 1 1 20 ALA HA   H  -1.860   1.596  -6.206 1.00 . A A . 216 ALA HA   1 1 
        9 17891 1 1 20 ALA HB1  H   0.219   0.297  -6.435 1.00 . A A . 216 ALA HB1  1 1 
        9 17892 1 1 20 ALA HB2  H   0.647   0.721  -4.778 1.00 . A A . 216 ALA HB2  1 1 
        9 17893 1 1 20 ALA HB3  H   0.521   1.980  -6.005 1.00 . A A . 216 ALA HB3  1 1 
        9 17894 1 1 20 ALA N    N  -1.523   2.206  -4.262 1.00 . A A . 216 ALA N    1 1 
        9 17895 1 1 20 ALA O    O  -2.685  -0.727  -5.738 1.00 . A A . 216 ALA O    1 1 
        9 17896 1 1 21 ALA C    C  -3.783  -1.815  -3.277 1.00 . A A . 217 ALA C    1 1 
        9 17897 1 1 21 ALA CA   C  -2.258  -1.821  -3.233 1.00 . A A . 217 ALA CA   1 1 
        9 17898 1 1 21 ALA CB   C  -1.765  -2.108  -1.823 1.00 . A A . 217 ALA CB   1 1 
        9 17899 1 1 21 ALA H    H  -1.119  -0.032  -3.129 1.00 . A A . 217 ALA H    1 1 
        9 17900 1 1 21 ALA HA   H  -1.896  -2.608  -3.878 1.00 . A A . 217 ALA HA   1 1 
        9 17901 1 1 21 ALA HB1  H  -2.113  -3.081  -1.512 1.00 . A A . 217 ALA HB1  1 1 
        9 17902 1 1 21 ALA HB2  H  -2.147  -1.357  -1.147 1.00 . A A . 217 ALA HB2  1 1 
        9 17903 1 1 21 ALA HB3  H  -0.686  -2.091  -1.810 1.00 . A A . 217 ALA HB3  1 1 
        9 17904 1 1 21 ALA N    N  -1.711  -0.561  -3.719 1.00 . A A . 217 ALA N    1 1 
        9 17905 1 1 21 ALA O    O  -4.399  -2.732  -3.819 1.00 . A A . 217 ALA O    1 1 
        9 17906 1 1 22 MET C    C  -6.417  -0.452  -4.081 1.00 . A A . 218 MET C    1 1 
        9 17907 1 1 22 MET CA   C  -5.838  -0.635  -2.683 1.00 . A A . 218 MET CA   1 1 
        9 17908 1 1 22 MET CB   C  -6.243   0.528  -1.775 1.00 . A A . 218 MET CB   1 1 
        9 17909 1 1 22 MET CE   C  -5.094  -0.859   2.017 1.00 . A A . 218 MET CE   1 1 
        9 17910 1 1 22 MET CG   C  -6.265   0.166  -0.292 1.00 . A A . 218 MET CG   1 1 
        9 17911 1 1 22 MET H    H  -3.827  -0.067  -2.313 1.00 . A A . 218 MET H    1 1 
        9 17912 1 1 22 MET HA   H  -6.242  -1.548  -2.268 1.00 . A A . 218 MET HA   1 1 
        9 17913 1 1 22 MET HB2  H  -5.545   1.340  -1.917 1.00 . A A . 218 MET HB2  1 1 
        9 17914 1 1 22 MET HB3  H  -7.231   0.860  -2.056 1.00 . A A . 218 MET HB3  1 1 
        9 17915 1 1 22 MET HE1  H  -5.948  -1.512   2.119 1.00 . A A . 218 MET HE1  1 1 
        9 17916 1 1 22 MET HE2  H  -5.310   0.092   2.482 1.00 . A A . 218 MET HE2  1 1 
        9 17917 1 1 22 MET HE3  H  -4.237  -1.308   2.500 1.00 . A A . 218 MET HE3  1 1 
        9 17918 1 1 22 MET HG2  H  -6.425   1.069   0.280 1.00 . A A . 218 MET HG2  1 1 
        9 17919 1 1 22 MET HG3  H  -7.086  -0.514  -0.118 1.00 . A A . 218 MET HG3  1 1 
        9 17920 1 1 22 MET N    N  -4.382  -0.771  -2.720 1.00 . A A . 218 MET N    1 1 
        9 17921 1 1 22 MET O    O  -7.527  -0.894  -4.361 1.00 . A A . 218 MET O    1 1 
        9 17922 1 1 22 MET SD   S  -4.737  -0.608   0.280 1.00 . A A . 218 MET SD   1 1 
        9 17923 1 1 23 GLU C    C  -5.894  -0.881  -7.167 1.00 . A A . 219 GLU C    1 1 
        9 17924 1 1 23 GLU CA   C  -6.081   0.390  -6.337 1.00 . A A . 219 GLU CA   1 1 
        9 17925 1 1 23 GLU CB   C  -5.296   1.541  -6.971 1.00 . A A . 219 GLU CB   1 1 
        9 17926 1 1 23 GLU CD   C  -7.061   3.341  -7.101 1.00 . A A . 219 GLU CD   1 1 
        9 17927 1 1 23 GLU CG   C  -5.735   2.921  -6.506 1.00 . A A . 219 GLU CG   1 1 
        9 17928 1 1 23 GLU H    H  -4.797   0.566  -4.657 1.00 . A A . 219 GLU H    1 1 
        9 17929 1 1 23 GLU HA   H  -7.130   0.647  -6.328 1.00 . A A . 219 GLU HA   1 1 
        9 17930 1 1 23 GLU HB2  H  -4.251   1.419  -6.728 1.00 . A A . 219 GLU HB2  1 1 
        9 17931 1 1 23 GLU HB3  H  -5.414   1.491  -8.044 1.00 . A A . 219 GLU HB3  1 1 
        9 17932 1 1 23 GLU HG2  H  -5.827   2.913  -5.430 1.00 . A A . 219 GLU HG2  1 1 
        9 17933 1 1 23 GLU HG3  H  -4.982   3.639  -6.797 1.00 . A A . 219 GLU HG3  1 1 
        9 17934 1 1 23 GLU N    N  -5.660   0.195  -4.953 1.00 . A A . 219 GLU N    1 1 
        9 17935 1 1 23 GLU O    O  -6.421  -0.988  -8.276 1.00 . A A . 219 GLU O    1 1 
        9 17936 1 1 23 GLU OE1  O  -8.117   2.985  -6.539 1.00 . A A . 219 GLU OE1  1 1 
        9 17937 1 1 23 GLU OE2  O  -7.053   4.034  -8.142 1.00 . A A . 219 GLU OE2  1 1 
        9 17938 1 1 24 ARG C    C  -5.524  -4.263  -6.672 1.00 . A A . 220 ARG C    1 1 
        9 17939 1 1 24 ARG CA   C  -4.858  -3.064  -7.357 1.00 . A A . 220 ARG CA   1 1 
        9 17940 1 1 24 ARG CB   C  -3.343  -3.261  -7.452 1.00 . A A . 220 ARG CB   1 1 
        9 17941 1 1 24 ARG CD   C  -3.379  -3.976  -9.860 1.00 . A A . 220 ARG CD   1 1 
        9 17942 1 1 24 ARG CG   C  -2.924  -4.323  -8.449 1.00 . A A . 220 ARG CG   1 1 
        9 17943 1 1 24 ARG CZ   C  -3.352  -4.999 -12.111 1.00 . A A . 220 ARG CZ   1 1 
        9 17944 1 1 24 ARG H    H  -4.750  -1.707  -5.750 1.00 . A A . 220 ARG H    1 1 
        9 17945 1 1 24 ARG HA   H  -5.263  -2.964  -8.355 1.00 . A A . 220 ARG HA   1 1 
        9 17946 1 1 24 ARG HB2  H  -2.886  -2.326  -7.742 1.00 . A A . 220 ARG HB2  1 1 
        9 17947 1 1 24 ARG HB3  H  -2.968  -3.546  -6.478 1.00 . A A . 220 ARG HB3  1 1 
        9 17948 1 1 24 ARG HD2  H  -4.447  -3.813  -9.851 1.00 . A A . 220 ARG HD2  1 1 
        9 17949 1 1 24 ARG HD3  H  -2.880  -3.071 -10.173 1.00 . A A . 220 ARG HD3  1 1 
        9 17950 1 1 24 ARG HE   H  -2.625  -5.849 -10.448 1.00 . A A . 220 ARG HE   1 1 
        9 17951 1 1 24 ARG HG2  H  -1.849  -4.409  -8.437 1.00 . A A . 220 ARG HG2  1 1 
        9 17952 1 1 24 ARG HG3  H  -3.367  -5.262  -8.158 1.00 . A A . 220 ARG HG3  1 1 
        9 17953 1 1 24 ARG HH11 H  -4.135  -3.121 -12.074 1.00 . A A . 220 ARG HH11 1 1 
        9 17954 1 1 24 ARG HH12 H  -4.143  -3.908 -13.629 1.00 . A A . 220 ARG HH12 1 1 
        9 17955 1 1 24 ARG HH21 H  -2.620  -6.856 -12.493 1.00 . A A . 220 ARG HH21 1 1 
        9 17956 1 1 24 ARG HH22 H  -3.263  -6.006 -13.867 1.00 . A A . 220 ARG HH22 1 1 
        9 17957 1 1 24 ARG N    N  -5.141  -1.836  -6.639 1.00 . A A . 220 ARG N    1 1 
        9 17958 1 1 24 ARG NE   N  -3.070  -5.042 -10.809 1.00 . A A . 220 ARG NE   1 1 
        9 17959 1 1 24 ARG NH1  N  -3.917  -3.923 -12.645 1.00 . A A . 220 ARG NH1  1 1 
        9 17960 1 1 24 ARG NH2  N  -3.057  -6.033 -12.884 1.00 . A A . 220 ARG NH2  1 1 
        9 17961 1 1 24 ARG O    O  -5.206  -5.417  -6.956 1.00 . A A . 220 ARG O    1 1 
        9 17962 1 1 25 ASN C    C  -8.642  -4.570  -4.887 1.00 . A A . 221 ASN C    1 1 
        9 17963 1 1 25 ASN CA   C  -7.209  -5.047  -5.116 1.00 . A A . 221 ASN CA   1 1 
        9 17964 1 1 25 ASN CB   C  -6.521  -5.481  -3.802 1.00 . A A . 221 ASN CB   1 1 
        9 17965 1 1 25 ASN CG   C  -7.003  -4.739  -2.564 1.00 . A A . 221 ASN CG   1 1 
        9 17966 1 1 25 ASN H    H  -6.652  -3.052  -5.552 1.00 . A A . 221 ASN H    1 1 
        9 17967 1 1 25 ASN HA   H  -7.235  -5.892  -5.792 1.00 . A A . 221 ASN HA   1 1 
        9 17968 1 1 25 ASN HB2  H  -6.700  -6.533  -3.648 1.00 . A A . 221 ASN HB2  1 1 
        9 17969 1 1 25 ASN HB3  H  -5.456  -5.321  -3.899 1.00 . A A . 221 ASN HB3  1 1 
        9 17970 1 1 25 ASN HD21 H  -5.601  -3.353  -2.804 1.00 . A A . 221 ASN HD21 1 1 
        9 17971 1 1 25 ASN HD22 H  -6.649  -3.149  -1.442 1.00 . A A . 221 ASN HD22 1 1 
        9 17972 1 1 25 ASN N    N  -6.455  -3.988  -5.772 1.00 . A A . 221 ASN N    1 1 
        9 17973 1 1 25 ASN ND2  N  -6.357  -3.638  -2.237 1.00 . A A . 221 ASN ND2  1 1 
        9 17974 1 1 25 ASN O    O  -8.915  -3.379  -5.026 1.00 . A A . 221 ASN O    1 1 
        9 17975 1 1 25 ASN OD1  O  -7.937  -5.171  -1.892 1.00 . A A . 221 ASN OD1  1 1 
        9 17976 1 1 26 PRO C    C -11.230  -4.068  -3.297 1.00 . A A . 222 PRO C    1 1 
        9 17977 1 1 26 PRO CA   C -11.001  -5.145  -4.359 1.00 . A A . 222 PRO CA   1 1 
        9 17978 1 1 26 PRO CB   C -11.636  -6.469  -3.905 1.00 . A A . 222 PRO CB   1 1 
        9 17979 1 1 26 PRO CD   C  -9.345  -6.925  -4.383 1.00 . A A . 222 PRO CD   1 1 
        9 17980 1 1 26 PRO CG   C -10.493  -7.344  -3.516 1.00 . A A . 222 PRO CG   1 1 
        9 17981 1 1 26 PRO HA   H -11.460  -4.830  -5.284 1.00 . A A . 222 PRO HA   1 1 
        9 17982 1 1 26 PRO HB2  H -12.293  -6.287  -3.068 1.00 . A A . 222 PRO HB2  1 1 
        9 17983 1 1 26 PRO HB3  H -12.198  -6.899  -4.720 1.00 . A A . 222 PRO HB3  1 1 
        9 17984 1 1 26 PRO HD2  H  -8.405  -7.104  -3.883 1.00 . A A . 222 PRO HD2  1 1 
        9 17985 1 1 26 PRO HD3  H  -9.378  -7.442  -5.330 1.00 . A A . 222 PRO HD3  1 1 
        9 17986 1 1 26 PRO HG2  H -10.252  -7.192  -2.476 1.00 . A A . 222 PRO HG2  1 1 
        9 17987 1 1 26 PRO HG3  H -10.742  -8.378  -3.699 1.00 . A A . 222 PRO HG3  1 1 
        9 17988 1 1 26 PRO N    N  -9.580  -5.485  -4.561 1.00 . A A . 222 PRO N    1 1 
        9 17989 1 1 26 PRO O    O -12.324  -3.509  -3.214 1.00 . A A . 222 PRO O    1 1 
        9 17990 1 1 27 THR C    C -11.507  -2.896  -0.603 1.00 . A A . 223 THR C    1 1 
        9 17991 1 1 27 THR CA   C -10.216  -2.812  -1.418 1.00 . A A . 223 THR CA   1 1 
        9 17992 1 1 27 THR CB   C  -9.922  -1.357  -1.902 1.00 . A A . 223 THR CB   1 1 
        9 17993 1 1 27 THR CG2  C -10.885  -0.881  -2.985 1.00 . A A . 223 THR CG2  1 1 
        9 17994 1 1 27 THR H    H  -9.360  -4.298  -2.646 1.00 . A A . 223 THR H    1 1 
        9 17995 1 1 27 THR HA   H  -9.409  -3.088  -0.749 1.00 . A A . 223 THR HA   1 1 
        9 17996 1 1 27 THR HB   H  -8.916  -1.341  -2.310 1.00 . A A . 223 THR HB   1 1 
        9 17997 1 1 27 THR HG1  H  -9.950   0.465  -1.127 1.00 . A A . 223 THR HG1  1 1 
        9 17998 1 1 27 THR HG21 H -10.823  -1.541  -3.839 1.00 . A A . 223 THR HG21 1 1 
        9 17999 1 1 27 THR HG22 H -10.621   0.122  -3.286 1.00 . A A . 223 THR HG22 1 1 
        9 18000 1 1 27 THR HG23 H -11.893  -0.886  -2.599 1.00 . A A . 223 THR HG23 1 1 
        9 18001 1 1 27 THR N    N -10.190  -3.798  -2.499 1.00 . A A . 223 THR N    1 1 
        9 18002 1 1 27 THR O    O -12.419  -2.080  -0.731 1.00 . A A . 223 THR O    1 1 
        9 18003 1 1 27 THR OG1  O  -9.969  -0.446  -0.794 1.00 . A A . 223 THR OG1  1 1 
        9 18004 1 1 28 GLN C    C -12.874  -3.224   2.230 1.00 . A A . 224 GLN C    1 1 
        9 18005 1 1 28 GLN CA   C -12.729  -4.209   1.071 1.00 . A A . 224 GLN CA   1 1 
        9 18006 1 1 28 GLN CB   C -12.594  -5.630   1.617 1.00 . A A . 224 GLN CB   1 1 
        9 18007 1 1 28 GLN CD   C -11.698  -7.925   1.059 1.00 . A A . 224 GLN CD   1 1 
        9 18008 1 1 28 GLN CG   C -12.391  -6.679   0.537 1.00 . A A . 224 GLN CG   1 1 
        9 18009 1 1 28 GLN H    H -10.759  -4.473   0.353 1.00 . A A . 224 GLN H    1 1 
        9 18010 1 1 28 GLN HA   H -13.603  -4.153   0.441 1.00 . A A . 224 GLN HA   1 1 
        9 18011 1 1 28 GLN HB2  H -11.747  -5.667   2.285 1.00 . A A . 224 GLN HB2  1 1 
        9 18012 1 1 28 GLN HB3  H -13.488  -5.880   2.168 1.00 . A A . 224 GLN HB3  1 1 
        9 18013 1 1 28 GLN HE21 H -12.445  -7.628   2.874 1.00 . A A . 224 GLN HE21 1 1 
        9 18014 1 1 28 GLN HE22 H -11.436  -9.019   2.699 1.00 . A A . 224 GLN HE22 1 1 
        9 18015 1 1 28 GLN HG2  H -13.356  -6.959   0.139 1.00 . A A . 224 GLN HG2  1 1 
        9 18016 1 1 28 GLN HG3  H -11.786  -6.254  -0.250 1.00 . A A . 224 GLN HG3  1 1 
        9 18017 1 1 28 GLN N    N -11.553  -3.905   0.259 1.00 . A A . 224 GLN N    1 1 
        9 18018 1 1 28 GLN NE2  N -11.880  -8.220   2.338 1.00 . A A . 224 GLN NE2  1 1 
        9 18019 1 1 28 GLN O    O -13.557  -3.499   3.213 1.00 . A A . 224 GLN O    1 1 
        9 18020 1 1 28 GLN OE1  O -10.999  -8.613   0.319 1.00 . A A . 224 GLN OE1  1 1 
        9 18021 1 1 29 PHE C    C -13.138   0.064   2.807 1.00 . A A . 225 PHE C    1 1 
        9 18022 1 1 29 PHE CA   C -12.200  -1.080   3.155 1.00 . A A . 225 PHE CA   1 1 
        9 18023 1 1 29 PHE CB   C -10.766  -0.580   3.323 1.00 . A A . 225 PHE CB   1 1 
        9 18024 1 1 29 PHE CD1  C  -9.610  -2.711   3.972 1.00 . A A . 225 PHE CD1  1 1 
        9 18025 1 1 29 PHE CD2  C  -8.967  -1.646   1.939 1.00 . A A . 225 PHE CD2  1 1 
        9 18026 1 1 29 PHE CE1  C  -8.700  -3.721   3.733 1.00 . A A . 225 PHE CE1  1 1 
        9 18027 1 1 29 PHE CE2  C  -8.054  -2.651   1.698 1.00 . A A . 225 PHE CE2  1 1 
        9 18028 1 1 29 PHE CG   C  -9.754  -1.663   3.079 1.00 . A A . 225 PHE CG   1 1 
        9 18029 1 1 29 PHE CZ   C  -7.920  -3.691   2.595 1.00 . A A . 225 PHE CZ   1 1 
        9 18030 1 1 29 PHE H    H -11.779  -1.884   1.253 1.00 . A A . 225 PHE H    1 1 
        9 18031 1 1 29 PHE HA   H -12.529  -1.546   4.072 1.00 . A A . 225 PHE HA   1 1 
        9 18032 1 1 29 PHE HB2  H -10.582   0.218   2.621 1.00 . A A . 225 PHE HB2  1 1 
        9 18033 1 1 29 PHE HB3  H -10.631  -0.213   4.331 1.00 . A A . 225 PHE HB3  1 1 
        9 18034 1 1 29 PHE HD1  H -10.219  -2.734   4.865 1.00 . A A . 225 PHE HD1  1 1 
        9 18035 1 1 29 PHE HD2  H  -9.071  -0.832   1.236 1.00 . A A . 225 PHE HD2  1 1 
        9 18036 1 1 29 PHE HE1  H  -8.600  -4.532   4.438 1.00 . A A . 225 PHE HE1  1 1 
        9 18037 1 1 29 PHE HE2  H  -7.448  -2.625   0.804 1.00 . A A . 225 PHE HE2  1 1 
        9 18038 1 1 29 PHE HZ   H  -7.207  -4.480   2.407 1.00 . A A . 225 PHE HZ   1 1 
        9 18039 1 1 29 PHE N    N -12.235  -2.075   2.097 1.00 . A A . 225 PHE N    1 1 
        9 18040 1 1 29 PHE O    O -13.855   0.584   3.659 1.00 . A A . 225 PHE O    1 1 
        9 18041 1 1 30 GLN C    C -14.881   0.715  -0.091 1.00 . A A . 226 GLN C    1 1 
        9 18042 1 1 30 GLN CA   C -14.079   1.399   1.005 1.00 . A A . 226 GLN CA   1 1 
        9 18043 1 1 30 GLN CB   C -13.374   2.652   0.474 1.00 . A A . 226 GLN CB   1 1 
        9 18044 1 1 30 GLN CD   C -13.695   4.119   2.515 1.00 . A A . 226 GLN CD   1 1 
        9 18045 1 1 30 GLN CG   C -12.700   3.476   1.563 1.00 . A A . 226 GLN CG   1 1 
        9 18046 1 1 30 GLN H    H -12.450   0.061   0.935 1.00 . A A . 226 GLN H    1 1 
        9 18047 1 1 30 GLN HA   H -14.750   1.678   1.805 1.00 . A A . 226 GLN HA   1 1 
        9 18048 1 1 30 GLN HB2  H -12.621   2.351  -0.242 1.00 . A A . 226 GLN HB2  1 1 
        9 18049 1 1 30 GLN HB3  H -14.100   3.276  -0.024 1.00 . A A . 226 GLN HB3  1 1 
        9 18050 1 1 30 GLN HE21 H -13.699   2.495   3.665 1.00 . A A . 226 GLN HE21 1 1 
        9 18051 1 1 30 GLN HE22 H -14.718   3.793   4.185 1.00 . A A . 226 GLN HE22 1 1 
        9 18052 1 1 30 GLN HG2  H -12.046   2.832   2.132 1.00 . A A . 226 GLN HG2  1 1 
        9 18053 1 1 30 GLN HG3  H -12.116   4.256   1.095 1.00 . A A . 226 GLN HG3  1 1 
        9 18054 1 1 30 GLN N    N -13.121   0.444   1.539 1.00 . A A . 226 GLN N    1 1 
        9 18055 1 1 30 GLN NE2  N -14.074   3.398   3.560 1.00 . A A . 226 GLN NE2  1 1 
        9 18056 1 1 30 GLN O    O -14.787   1.056  -1.268 1.00 . A A . 226 GLN O    1 1 
        9 18057 1 1 30 GLN OE1  O -14.132   5.252   2.305 1.00 . A A . 226 GLN OE1  1 1 
        9 18058 1 1 31 LEU C    C -17.713  -1.582  -0.008 1.00 . A A . 227 LEU C    1 1 
        9 18059 1 1 31 LEU CA   C -16.366  -1.148  -0.596 1.00 . A A . 227 LEU CA   1 1 
        9 18060 1 1 31 LEU CB   C -15.509  -2.373  -0.944 1.00 . A A . 227 LEU CB   1 1 
        9 18061 1 1 31 LEU CD1  C -16.368  -2.747  -3.267 1.00 . A A . 227 LEU CD1  1 1 
        9 18062 1 1 31 LEU CD2  C -15.262  -4.616  -2.023 1.00 . A A . 227 LEU CD2  1 1 
        9 18063 1 1 31 LEU CG   C -16.143  -3.380  -1.904 1.00 . A A . 227 LEU CG   1 1 
        9 18064 1 1 31 LEU H    H -15.732  -0.439   1.285 1.00 . A A . 227 LEU H    1 1 
        9 18065 1 1 31 LEU HA   H -16.550  -0.586  -1.500 1.00 . A A . 227 LEU HA   1 1 
        9 18066 1 1 31 LEU HB2  H -14.588  -2.022  -1.386 1.00 . A A . 227 LEU HB2  1 1 
        9 18067 1 1 31 LEU HB3  H -15.270  -2.888  -0.027 1.00 . A A . 227 LEU HB3  1 1 
        9 18068 1 1 31 LEU HD11 H -15.418  -2.467  -3.696 1.00 . A A . 227 LEU HD11 1 1 
        9 18069 1 1 31 LEU HD12 H -16.985  -1.867  -3.158 1.00 . A A . 227 LEU HD12 1 1 
        9 18070 1 1 31 LEU HD13 H -16.861  -3.455  -3.916 1.00 . A A . 227 LEU HD13 1 1 
        9 18071 1 1 31 LEU HD21 H -15.157  -5.077  -1.051 1.00 . A A . 227 LEU HD21 1 1 
        9 18072 1 1 31 LEU HD22 H -14.288  -4.330  -2.391 1.00 . A A . 227 LEU HD22 1 1 
        9 18073 1 1 31 LEU HD23 H -15.714  -5.319  -2.707 1.00 . A A . 227 LEU HD23 1 1 
        9 18074 1 1 31 LEU HG   H -17.103  -3.686  -1.513 1.00 . A A . 227 LEU HG   1 1 
        9 18075 1 1 31 LEU N    N -15.644  -0.283   0.323 1.00 . A A . 227 LEU N    1 1 
        9 18076 1 1 31 LEU O    O -18.729  -1.528  -0.702 1.00 . A A . 227 LEU O    1 1 
        9 18077 1 1 32 PRO C    C -19.898  -1.131   2.120 1.00 . A A . 228 PRO C    1 1 
        9 18078 1 1 32 PRO CA   C -19.031  -2.368   1.915 1.00 . A A . 228 PRO CA   1 1 
        9 18079 1 1 32 PRO CB   C -18.623  -2.960   3.273 1.00 . A A . 228 PRO CB   1 1 
        9 18080 1 1 32 PRO CD   C -16.623  -2.276   2.175 1.00 . A A . 228 PRO CD   1 1 
        9 18081 1 1 32 PRO CG   C -17.174  -3.272   3.150 1.00 . A A . 228 PRO CG   1 1 
        9 18082 1 1 32 PRO HA   H -19.583  -3.103   1.347 1.00 . A A . 228 PRO HA   1 1 
        9 18083 1 1 32 PRO HB2  H -18.804  -2.237   4.055 1.00 . A A . 228 PRO HB2  1 1 
        9 18084 1 1 32 PRO HB3  H -19.200  -3.853   3.465 1.00 . A A . 228 PRO HB3  1 1 
        9 18085 1 1 32 PRO HD2  H -16.330  -1.368   2.685 1.00 . A A . 228 PRO HD2  1 1 
        9 18086 1 1 32 PRO HD3  H -15.788  -2.697   1.641 1.00 . A A . 228 PRO HD3  1 1 
        9 18087 1 1 32 PRO HG2  H -16.691  -3.165   4.110 1.00 . A A . 228 PRO HG2  1 1 
        9 18088 1 1 32 PRO HG3  H -17.045  -4.273   2.771 1.00 . A A . 228 PRO HG3  1 1 
        9 18089 1 1 32 PRO N    N -17.762  -2.033   1.269 1.00 . A A . 228 PRO N    1 1 
        9 18090 1 1 32 PRO O    O -19.580  -0.270   2.941 1.00 . A A . 228 PRO O    1 1 
        9 18091 1 1 33 ASN C    C -22.979  -0.240   2.464 1.00 . A A . 229 ASN C    1 1 
        9 18092 1 1 33 ASN CA   C -21.887   0.095   1.466 1.00 . A A . 229 ASN CA   1 1 
        9 18093 1 1 33 ASN CB   C -22.510   0.420   0.106 1.00 . A A . 229 ASN CB   1 1 
        9 18094 1 1 33 ASN CG   C -23.296   1.720   0.124 1.00 . A A . 229 ASN CG   1 1 
        9 18095 1 1 33 ASN H    H -21.176  -1.744   0.716 1.00 . A A . 229 ASN H    1 1 
        9 18096 1 1 33 ASN HA   H -21.330   0.948   1.821 1.00 . A A . 229 ASN HA   1 1 
        9 18097 1 1 33 ASN HB2  H -21.725   0.507  -0.631 1.00 . A A . 229 ASN HB2  1 1 
        9 18098 1 1 33 ASN HB3  H -23.177  -0.381  -0.177 1.00 . A A . 229 ASN HB3  1 1 
        9 18099 1 1 33 ASN HD21 H -24.692   0.920  -1.043 1.00 . A A . 229 ASN HD21 1 1 
        9 18100 1 1 33 ASN HD22 H -24.953   2.570  -0.583 1.00 . A A . 229 ASN HD22 1 1 
        9 18101 1 1 33 ASN N    N -20.977  -1.034   1.357 1.00 . A A . 229 ASN N    1 1 
        9 18102 1 1 33 ASN ND2  N -24.424   1.738  -0.568 1.00 . A A . 229 ASN ND2  1 1 
        9 18103 1 1 33 ASN O    O -23.436  -1.386   2.522 1.00 . A A . 229 ASN O    1 1 
        9 18104 1 1 33 ASN OD1  O -22.905   2.687   0.777 1.00 . A A . 229 ASN OD1  1 1 
        9 18105 1 1 34 GLU C    C -25.681  -0.013   3.614 1.00 . A A . 230 GLU C    1 1 
        9 18106 1 1 34 GLU CA   C -24.413   0.526   4.258 1.00 . A A . 230 GLU CA   1 1 
        9 18107 1 1 34 GLU CB   C -24.720   1.817   5.013 1.00 . A A . 230 GLU CB   1 1 
        9 18108 1 1 34 GLU CD   C -24.624   0.776   7.297 1.00 . A A . 230 GLU CD   1 1 
        9 18109 1 1 34 GLU CG   C -25.457   1.577   6.318 1.00 . A A . 230 GLU CG   1 1 
        9 18110 1 1 34 GLU H    H -22.997   1.639   3.151 1.00 . A A . 230 GLU H    1 1 
        9 18111 1 1 34 GLU HA   H -24.040  -0.209   4.956 1.00 . A A . 230 GLU HA   1 1 
        9 18112 1 1 34 GLU HB2  H -23.790   2.323   5.237 1.00 . A A . 230 GLU HB2  1 1 
        9 18113 1 1 34 GLU HB3  H -25.328   2.452   4.388 1.00 . A A . 230 GLU HB3  1 1 
        9 18114 1 1 34 GLU HG2  H -25.697   2.531   6.766 1.00 . A A . 230 GLU HG2  1 1 
        9 18115 1 1 34 GLU HG3  H -26.367   1.035   6.110 1.00 . A A . 230 GLU HG3  1 1 
        9 18116 1 1 34 GLU N    N -23.391   0.744   3.252 1.00 . A A . 230 GLU N    1 1 
        9 18117 1 1 34 GLU O    O -26.096   0.460   2.556 1.00 . A A . 230 GLU O    1 1 
        9 18118 1 1 34 GLU OE1  O -24.626  -0.473   7.213 1.00 . A A . 230 GLU OE1  1 1 
        9 18119 1 1 34 GLU OE2  O -23.950   1.397   8.150 1.00 . A A . 230 GLU OE2  1 1 
        9 18120 1 1 35 LEU C    C -27.152  -2.609   2.581 1.00 . A A . 231 LEU C    1 1 
        9 18121 1 1 35 LEU CA   C -27.459  -1.707   3.773 1.00 . A A . 231 LEU CA   1 1 
        9 18122 1 1 35 LEU CB   C -28.581  -0.716   3.431 1.00 . A A . 231 LEU CB   1 1 
        9 18123 1 1 35 LEU CD1  C -30.217   1.038   4.163 1.00 . A A . 231 LEU CD1  1 1 
        9 18124 1 1 35 LEU CD2  C -29.638  -0.844   5.699 1.00 . A A . 231 LEU CD2  1 1 
        9 18125 1 1 35 LEU CG   C -29.120   0.089   4.615 1.00 . A A . 231 LEU CG   1 1 
        9 18126 1 1 35 LEU H    H -25.845  -1.348   5.082 1.00 . A A . 231 LEU H    1 1 
        9 18127 1 1 35 LEU HA   H -27.801  -2.339   4.580 1.00 . A A . 231 LEU HA   1 1 
        9 18128 1 1 35 LEU HB2  H -28.208  -0.024   2.692 1.00 . A A . 231 LEU HB2  1 1 
        9 18129 1 1 35 LEU HB3  H -29.401  -1.270   2.998 1.00 . A A . 231 LEU HB3  1 1 
        9 18130 1 1 35 LEU HD11 H -30.562   1.618   5.005 1.00 . A A . 231 LEU HD11 1 1 
        9 18131 1 1 35 LEU HD12 H -31.039   0.470   3.754 1.00 . A A . 231 LEU HD12 1 1 
        9 18132 1 1 35 LEU HD13 H -29.826   1.702   3.405 1.00 . A A . 231 LEU HD13 1 1 
        9 18133 1 1 35 LEU HD21 H -28.832  -1.477   6.045 1.00 . A A . 231 LEU HD21 1 1 
        9 18134 1 1 35 LEU HD22 H -30.429  -1.458   5.296 1.00 . A A . 231 LEU HD22 1 1 
        9 18135 1 1 35 LEU HD23 H -30.018  -0.261   6.526 1.00 . A A . 231 LEU HD23 1 1 
        9 18136 1 1 35 LEU HG   H -28.320   0.679   5.036 1.00 . A A . 231 LEU HG   1 1 
        9 18137 1 1 35 LEU N    N -26.258  -1.029   4.251 1.00 . A A . 231 LEU N    1 1 
        9 18138 1 1 35 LEU O    O -27.560  -3.767   2.569 1.00 . A A . 231 LEU O    1 1 
        9 18139 1 1 36 THR C    C -25.506  -4.226   0.710 1.00 . A A . 232 THR C    1 1 
        9 18140 1 1 36 THR CA   C -26.087  -2.845   0.394 1.00 . A A . 232 THR CA   1 1 
        9 18141 1 1 36 THR CB   C -25.100  -2.066  -0.496 1.00 . A A . 232 THR CB   1 1 
        9 18142 1 1 36 THR CG2  C -24.854  -2.784  -1.815 1.00 . A A . 232 THR CG2  1 1 
        9 18143 1 1 36 THR H    H -26.023  -1.191   1.716 1.00 . A A . 232 THR H    1 1 
        9 18144 1 1 36 THR HA   H -27.007  -2.973  -0.155 1.00 . A A . 232 THR HA   1 1 
        9 18145 1 1 36 THR HB   H -24.161  -1.972   0.030 1.00 . A A . 232 THR HB   1 1 
        9 18146 1 1 36 THR HG1  H -26.540  -0.839  -1.077 1.00 . A A . 232 THR HG1  1 1 
        9 18147 1 1 36 THR HG21 H -24.475  -3.776  -1.619 1.00 . A A . 232 THR HG21 1 1 
        9 18148 1 1 36 THR HG22 H -24.131  -2.232  -2.398 1.00 . A A . 232 THR HG22 1 1 
        9 18149 1 1 36 THR HG23 H -25.780  -2.855  -2.366 1.00 . A A . 232 THR HG23 1 1 
        9 18150 1 1 36 THR N    N -26.394  -2.099   1.610 1.00 . A A . 232 THR N    1 1 
        9 18151 1 1 36 THR O    O -25.821  -5.209   0.037 1.00 . A A . 232 THR O    1 1 
        9 18152 1 1 36 THR OG1  O -25.624  -0.761  -0.760 1.00 . A A . 232 THR OG1  1 1 
        9 18153 1 1 37 CYS C    C -24.421  -5.968   3.542 1.00 . A A . 233 CYS C    1 1 
        9 18154 1 1 37 CYS CA   C -24.074  -5.575   2.111 1.00 . A A . 233 CYS CA   1 1 
        9 18155 1 1 37 CYS CB   C -22.556  -5.500   1.945 1.00 . A A . 233 CYS CB   1 1 
        9 18156 1 1 37 CYS H    H -24.473  -3.503   2.266 1.00 . A A . 233 CYS H    1 1 
        9 18157 1 1 37 CYS HA   H -24.459  -6.330   1.443 1.00 . A A . 233 CYS HA   1 1 
        9 18158 1 1 37 CYS HB2  H -22.120  -6.442   2.245 1.00 . A A . 233 CYS HB2  1 1 
        9 18159 1 1 37 CYS HB3  H -22.324  -5.316   0.904 1.00 . A A . 233 CYS HB3  1 1 
        9 18160 1 1 37 CYS HG   H -21.704  -4.617   4.179 1.00 . A A . 233 CYS HG   1 1 
        9 18161 1 1 37 CYS N    N -24.683  -4.308   1.745 1.00 . A A . 233 CYS N    1 1 
        9 18162 1 1 37 CYS O    O -24.027  -7.032   4.010 1.00 . A A . 233 CYS O    1 1 
        9 18163 1 1 37 CYS SG   S -21.773  -4.196   2.922 1.00 . A A . 233 CYS SG   1 1 
        9 18164 1 1 38 THR C    C -26.914  -5.664   5.925 1.00 . A A . 234 THR C    1 1 
        9 18165 1 1 38 THR CA   C -25.439  -5.370   5.647 1.00 . A A . 234 THR CA   1 1 
        9 18166 1 1 38 THR CB   C -24.956  -4.204   6.534 1.00 . A A . 234 THR CB   1 1 
        9 18167 1 1 38 THR CG2  C -23.442  -4.214   6.649 1.00 . A A . 234 THR CG2  1 1 
        9 18168 1 1 38 THR H    H -25.520  -4.312   3.815 1.00 . A A . 234 THR H    1 1 
        9 18169 1 1 38 THR HA   H -24.866  -6.243   5.920 1.00 . A A . 234 THR HA   1 1 
        9 18170 1 1 38 THR HB   H -25.376  -4.325   7.522 1.00 . A A . 234 THR HB   1 1 
        9 18171 1 1 38 THR HG1  H -25.146  -2.234   6.606 1.00 . A A . 234 THR HG1  1 1 
        9 18172 1 1 38 THR HG21 H -23.124  -3.397   7.281 1.00 . A A . 234 THR HG21 1 1 
        9 18173 1 1 38 THR HG22 H -23.008  -4.101   5.667 1.00 . A A . 234 THR HG22 1 1 
        9 18174 1 1 38 THR HG23 H -23.120  -5.149   7.081 1.00 . A A . 234 THR HG23 1 1 
        9 18175 1 1 38 THR N    N -25.164  -5.117   4.242 1.00 . A A . 234 THR N    1 1 
        9 18176 1 1 38 THR O    O -27.270  -6.032   7.044 1.00 . A A . 234 THR O    1 1 
        9 18177 1 1 38 THR OG1  O -25.389  -2.948   5.993 1.00 . A A . 234 THR OG1  1 1 
        9 18178 1 1 39 THR C    C -29.494  -7.243   4.607 1.00 . A A . 235 THR C    1 1 
        9 18179 1 1 39 THR CA   C -29.187  -5.830   5.116 1.00 . A A . 235 THR CA   1 1 
        9 18180 1 1 39 THR CB   C -30.126  -4.792   4.440 1.00 . A A . 235 THR CB   1 1 
        9 18181 1 1 39 THR CG2  C -30.230  -5.016   2.940 1.00 . A A . 235 THR CG2  1 1 
        9 18182 1 1 39 THR H    H -27.464  -5.181   4.055 1.00 . A A . 235 THR H    1 1 
        9 18183 1 1 39 THR HA   H -29.379  -5.806   6.180 1.00 . A A . 235 THR HA   1 1 
        9 18184 1 1 39 THR HB   H -29.726  -3.802   4.614 1.00 . A A . 235 THR HB   1 1 
        9 18185 1 1 39 THR HG1  H -31.369  -4.908   5.978 1.00 . A A . 235 THR HG1  1 1 
        9 18186 1 1 39 THR HG21 H -30.865  -4.258   2.506 1.00 . A A . 235 THR HG21 1 1 
        9 18187 1 1 39 THR HG22 H -30.652  -5.991   2.752 1.00 . A A . 235 THR HG22 1 1 
        9 18188 1 1 39 THR HG23 H -29.246  -4.958   2.500 1.00 . A A . 235 THR HG23 1 1 
        9 18189 1 1 39 THR N    N -27.776  -5.514   4.923 1.00 . A A . 235 THR N    1 1 
        9 18190 1 1 39 THR O    O -30.397  -7.908   5.117 1.00 . A A . 235 THR O    1 1 
        9 18191 1 1 39 THR OG1  O -31.440  -4.871   5.009 1.00 . A A . 235 THR OG1  1 1 
        9 18192 1 1 40 ALA C    C -30.273  -9.278   2.489 1.00 . A A . 236 ALA C    1 1 
        9 18193 1 1 40 ALA CA   C -28.865  -9.039   3.035 1.00 . A A . 236 ALA CA   1 1 
        9 18194 1 1 40 ALA CB   C -28.510 -10.097   4.071 1.00 . A A . 236 ALA CB   1 1 
        9 18195 1 1 40 ALA H    H -28.026  -7.106   3.247 1.00 . A A . 236 ALA H    1 1 
        9 18196 1 1 40 ALA HA   H -28.162  -9.124   2.217 1.00 . A A . 236 ALA HA   1 1 
        9 18197 1 1 40 ALA HB1  H -27.511  -9.921   4.439 1.00 . A A . 236 ALA HB1  1 1 
        9 18198 1 1 40 ALA HB2  H -28.560 -11.077   3.618 1.00 . A A . 236 ALA HB2  1 1 
        9 18199 1 1 40 ALA HB3  H -29.209 -10.045   4.893 1.00 . A A . 236 ALA HB3  1 1 
        9 18200 1 1 40 ALA N    N -28.719  -7.694   3.609 1.00 . A A . 236 ALA N    1 1 
        9 18201 1 1 40 ALA O    O -30.708 -10.420   2.339 1.00 . A A . 236 ALA O    1 1 
        9 18202 1 1 41 LEU C    C -32.411  -7.950   0.208 1.00 . A A . 237 LEU C    1 1 
        9 18203 1 1 41 LEU CA   C -32.336  -8.297   1.689 1.00 . A A . 237 LEU CA   1 1 
        9 18204 1 1 41 LEU CB   C -33.247  -7.365   2.493 1.00 . A A . 237 LEU CB   1 1 
        9 18205 1 1 41 LEU CD1  C -35.293  -8.814   2.450 1.00 . A A . 237 LEU CD1  1 1 
        9 18206 1 1 41 LEU CD2  C -35.511  -6.362   2.867 1.00 . A A . 237 LEU CD2  1 1 
        9 18207 1 1 41 LEU CG   C -34.731  -7.438   2.131 1.00 . A A . 237 LEU CG   1 1 
        9 18208 1 1 41 LEU H    H -30.550  -7.321   2.244 1.00 . A A . 237 LEU H    1 1 
        9 18209 1 1 41 LEU HA   H -32.665  -9.315   1.826 1.00 . A A . 237 LEU HA   1 1 
        9 18210 1 1 41 LEU HB2  H -33.140  -7.610   3.539 1.00 . A A . 237 LEU HB2  1 1 
        9 18211 1 1 41 LEU HB3  H -32.912  -6.351   2.342 1.00 . A A . 237 LEU HB3  1 1 
        9 18212 1 1 41 LEU HD11 H -36.340  -8.843   2.185 1.00 . A A . 237 LEU HD11 1 1 
        9 18213 1 1 41 LEU HD12 H -35.182  -9.012   3.505 1.00 . A A . 237 LEU HD12 1 1 
        9 18214 1 1 41 LEU HD13 H -34.757  -9.563   1.885 1.00 . A A . 237 LEU HD13 1 1 
        9 18215 1 1 41 LEU HD21 H -36.556  -6.432   2.603 1.00 . A A . 237 LEU HD21 1 1 
        9 18216 1 1 41 LEU HD22 H -35.134  -5.390   2.590 1.00 . A A . 237 LEU HD22 1 1 
        9 18217 1 1 41 LEU HD23 H -35.398  -6.505   3.931 1.00 . A A . 237 LEU HD23 1 1 
        9 18218 1 1 41 LEU HG   H -34.844  -7.268   1.069 1.00 . A A . 237 LEU HG   1 1 
        9 18219 1 1 41 LEU N    N -30.969  -8.201   2.167 1.00 . A A . 237 LEU N    1 1 
        9 18220 1 1 41 LEU O    O -32.141  -6.818  -0.184 1.00 . A A . 237 LEU O    1 1 
        9 18221 1 1 42 PRO C    C -34.246  -7.951  -2.359 1.00 . A A . 238 PRO C    1 1 
        9 18222 1 1 42 PRO CA   C -32.954  -8.711  -2.072 1.00 . A A . 238 PRO CA   1 1 
        9 18223 1 1 42 PRO CB   C -33.030 -10.130  -2.661 1.00 . A A . 238 PRO CB   1 1 
        9 18224 1 1 42 PRO CD   C -33.008 -10.331  -0.270 1.00 . A A . 238 PRO CD   1 1 
        9 18225 1 1 42 PRO CG   C -32.688 -11.061  -1.541 1.00 . A A . 238 PRO CG   1 1 
        9 18226 1 1 42 PRO HA   H -32.118  -8.179  -2.502 1.00 . A A . 238 PRO HA   1 1 
        9 18227 1 1 42 PRO HB2  H -34.029 -10.312  -3.030 1.00 . A A . 238 PRO HB2  1 1 
        9 18228 1 1 42 PRO HB3  H -32.324 -10.219  -3.471 1.00 . A A . 238 PRO HB3  1 1 
        9 18229 1 1 42 PRO HD2  H -34.037 -10.492   0.012 1.00 . A A . 238 PRO HD2  1 1 
        9 18230 1 1 42 PRO HD3  H -32.343 -10.640   0.522 1.00 . A A . 238 PRO HD3  1 1 
        9 18231 1 1 42 PRO HG2  H -33.285 -11.958  -1.618 1.00 . A A . 238 PRO HG2  1 1 
        9 18232 1 1 42 PRO HG3  H -31.638 -11.307  -1.578 1.00 . A A . 238 PRO HG3  1 1 
        9 18233 1 1 42 PRO N    N -32.771  -8.930  -0.637 1.00 . A A . 238 PRO N    1 1 
        9 18234 1 1 42 PRO O    O -34.450  -7.426  -3.455 1.00 . A A . 238 PRO O    1 1 
        9 18235 1 1 43 GLY C    C -37.470  -7.996  -0.765 1.00 . A A . 239 GLY C    1 1 
        9 18236 1 1 43 GLY CA   C -36.386  -7.235  -1.490 1.00 . A A . 239 GLY CA   1 1 
        9 18237 1 1 43 GLY H    H -34.866  -8.308  -0.500 1.00 . A A . 239 GLY H    1 1 
        9 18238 1 1 43 GLY HA2  H -36.317  -6.239  -1.078 1.00 . A A . 239 GLY HA2  1 1 
        9 18239 1 1 43 GLY HA3  H -36.639  -7.170  -2.538 1.00 . A A . 239 GLY HA3  1 1 
        9 18240 1 1 43 GLY N    N -35.106  -7.892  -1.353 1.00 . A A . 239 GLY N    1 1 
        9 18241 1 1 43 GLY O    O -38.000  -7.520   0.243 1.00 . A A . 239 GLY O    1 1 
        9 18242 1 1 44 SER C    C -40.163  -9.432  -0.648 1.00 . A A . 240 SER C    1 1 
        9 18243 1 1 44 SER CA   C -38.777 -10.075  -0.672 1.00 . A A . 240 SER CA   1 1 
        9 18244 1 1 44 SER CB   C -38.339 -10.463   0.741 1.00 . A A . 240 SER CB   1 1 
        9 18245 1 1 44 SER H    H -37.336  -9.477  -2.106 1.00 . A A . 240 SER H    1 1 
        9 18246 1 1 44 SER HA   H -38.825 -10.970  -1.276 1.00 . A A . 240 SER HA   1 1 
        9 18247 1 1 44 SER HB2  H -38.302  -9.579   1.361 1.00 . A A . 240 SER HB2  1 1 
        9 18248 1 1 44 SER HB3  H -39.046 -11.164   1.156 1.00 . A A . 240 SER HB3  1 1 
        9 18249 1 1 44 SER HG   H -37.001 -11.694  -0.014 1.00 . A A . 240 SER HG   1 1 
        9 18250 1 1 44 SER N    N -37.787  -9.185  -1.279 1.00 . A A . 240 SER N    1 1 
        9 18251 1 1 44 SER O    O -41.010  -9.770   0.182 1.00 . A A . 240 SER O    1 1 
        9 18252 1 1 44 SER OG   O -37.052 -11.063   0.723 1.00 . A A . 240 SER OG   1 1 
        9 18253 1 1 45 SER C    C -42.143  -7.950  -3.149 1.00 . A A . 241 SER C    1 1 
        9 18254 1 1 45 SER CA   C -41.672  -7.861  -1.703 1.00 . A A . 241 SER CA   1 1 
        9 18255 1 1 45 SER CB   C -41.573  -6.400  -1.258 1.00 . A A . 241 SER CB   1 1 
        9 18256 1 1 45 SER H    H -39.666  -8.270  -2.189 1.00 . A A . 241 SER H    1 1 
        9 18257 1 1 45 SER HA   H -42.379  -8.377  -1.072 1.00 . A A . 241 SER HA   1 1 
        9 18258 1 1 45 SER HB2  H -40.856  -5.886  -1.880 1.00 . A A . 241 SER HB2  1 1 
        9 18259 1 1 45 SER HB3  H -42.540  -5.929  -1.357 1.00 . A A . 241 SER HB3  1 1 
        9 18260 1 1 45 SER HG   H -40.786  -7.153   0.376 1.00 . A A . 241 SER HG   1 1 
        9 18261 1 1 45 SER N    N -40.388  -8.513  -1.569 1.00 . A A . 241 SER N    1 1 
        9 18262 1 1 45 SER O    O -42.835  -8.931  -3.488 1.00 . A A . 241 SER O    1 1 
        9 18263 1 1 45 SER OXT  O -41.794  -7.054  -3.947 1.00 . A A . 241 SER OXT  1 1 
        9 18264 1 1 45 SER OG   O -41.155  -6.306   0.097 1.00 . A A . 241 SER OG   1 1 
        9 18265 2 2  1 SER C    C  -6.326  17.804 -20.425 1.00 . B B . 292 SER C    1 1 
        9 18266 2 2  1 SER CA   C  -7.283  18.969 -20.660 1.00 . B B . 292 SER CA   1 1 
        9 18267 2 2  1 SER CB   C  -7.374  19.287 -22.158 1.00 . B B . 292 SER CB   1 1 
        9 18268 2 2  1 SER H1   H  -7.488  20.962 -20.090 1.00 . B B . 292 SER H1   1 1 
        9 18269 2 2  1 SER H2   H  -5.881  20.438 -20.204 1.00 . B B . 292 SER H2   1 1 
        9 18270 2 2  1 SER H3   H  -6.835  19.961 -18.886 1.00 . B B . 292 SER H3   1 1 
        9 18271 2 2  1 SER HA   H  -8.261  18.689 -20.302 1.00 . B B . 292 SER HA   1 1 
        9 18272 2 2  1 SER HB2  H  -8.080  20.090 -22.309 1.00 . B B . 292 SER HB2  1 1 
        9 18273 2 2  1 SER HB3  H  -6.401  19.592 -22.515 1.00 . B B . 292 SER HB3  1 1 
        9 18274 2 2  1 SER HG   H  -7.145  17.450 -22.829 1.00 . B B . 292 SER HG   1 1 
        9 18275 2 2  1 SER N    N  -6.841  20.164 -19.909 1.00 . B B . 292 SER N    1 1 
        9 18276 2 2  1 SER O    O  -6.712  16.770 -19.875 1.00 . B B . 292 SER O    1 1 
        9 18277 2 2  1 SER OG   O  -7.801  18.159 -22.911 1.00 . B B . 292 SER OG   1 1 
        9 18278 2 2  2 ASN C    C  -2.906  17.304 -19.899 1.00 . B B . 293 ASN C    1 1 
        9 18279 2 2  2 ASN CA   C  -4.095  16.900 -20.757 1.00 . B B . 293 ASN CA   1 1 
        9 18280 2 2  2 ASN CB   C  -3.586  16.520 -22.150 1.00 . B B . 293 ASN CB   1 1 
        9 18281 2 2  2 ASN CG   C  -4.629  15.850 -23.027 1.00 . B B . 293 ASN CG   1 1 
        9 18282 2 2  2 ASN H    H  -4.796  18.853 -21.192 1.00 . B B . 293 ASN H    1 1 
        9 18283 2 2  2 ASN HA   H  -4.574  16.042 -20.311 1.00 . B B . 293 ASN HA   1 1 
        9 18284 2 2  2 ASN HB2  H  -3.246  17.413 -22.654 1.00 . B B . 293 ASN HB2  1 1 
        9 18285 2 2  2 ASN HB3  H  -2.751  15.841 -22.040 1.00 . B B . 293 ASN HB3  1 1 
        9 18286 2 2  2 ASN HD21 H  -3.217  14.709 -23.828 1.00 . B B . 293 ASN HD21 1 1 
        9 18287 2 2  2 ASN HD22 H  -4.822  14.453 -24.428 1.00 . B B . 293 ASN HD22 1 1 
        9 18288 2 2  2 ASN N    N  -5.075  17.975 -20.835 1.00 . B B . 293 ASN N    1 1 
        9 18289 2 2  2 ASN ND2  N  -4.180  14.911 -23.841 1.00 . B B . 293 ASN ND2  1 1 
        9 18290 2 2  2 ASN O    O  -2.291  18.348 -20.128 1.00 . B B . 293 ASN O    1 1 
        9 18291 2 2  2 ASN OD1  O  -5.821  16.166 -22.976 1.00 . B B . 293 ASN OD1  1 1 
        9 18292 2 2  3 ALA C    C  -0.353  15.629 -18.397 1.00 . B B . 294 ALA C    1 1 
        9 18293 2 2  3 ALA CA   C  -1.412  16.684 -18.091 1.00 . B B . 294 ALA CA   1 1 
        9 18294 2 2  3 ALA CB   C  -1.786  16.654 -16.617 1.00 . B B . 294 ALA CB   1 1 
        9 18295 2 2  3 ALA H    H  -3.159  15.687 -18.751 1.00 . B B . 294 ALA H    1 1 
        9 18296 2 2  3 ALA HA   H  -1.012  17.662 -18.319 1.00 . B B . 294 ALA HA   1 1 
        9 18297 2 2  3 ALA HB1  H  -0.909  16.849 -16.018 1.00 . B B . 294 ALA HB1  1 1 
        9 18298 2 2  3 ALA HB2  H  -2.185  15.679 -16.367 1.00 . B B . 294 ALA HB2  1 1 
        9 18299 2 2  3 ALA HB3  H  -2.533  17.409 -16.421 1.00 . B B . 294 ALA HB3  1 1 
        9 18300 2 2  3 ALA N    N  -2.586  16.473 -18.921 1.00 . B B . 294 ALA N    1 1 
        9 18301 2 2  3 ALA O    O  -0.499  14.458 -18.035 1.00 . B B . 294 ALA O    1 1 
        9 18302 2 2  4 SER C    C   2.850  15.073 -18.365 1.00 . B B . 295 SER C    1 1 
        9 18303 2 2  4 SER CA   C   1.784  15.144 -19.455 1.00 . B B . 295 SER CA   1 1 
        9 18304 2 2  4 SER CB   C   2.402  15.600 -20.780 1.00 . B B . 295 SER CB   1 1 
        9 18305 2 2  4 SER H    H   0.766  16.998 -19.336 1.00 . B B . 295 SER H    1 1 
        9 18306 2 2  4 SER HA   H   1.358  14.160 -19.590 1.00 . B B . 295 SER HA   1 1 
        9 18307 2 2  4 SER HB2  H   3.284  15.013 -20.984 1.00 . B B . 295 SER HB2  1 1 
        9 18308 2 2  4 SER HB3  H   1.685  15.460 -21.575 1.00 . B B . 295 SER HB3  1 1 
        9 18309 2 2  4 SER HG   H   3.693  17.047 -20.440 1.00 . B B . 295 SER HG   1 1 
        9 18310 2 2  4 SER N    N   0.706  16.048 -19.075 1.00 . B B . 295 SER N    1 1 
        9 18311 2 2  4 SER O    O   3.958  14.585 -18.602 1.00 . B B . 295 SER O    1 1 
        9 18312 2 2  4 SER OG   O   2.769  16.972 -20.731 1.00 . B B . 295 SER OG   1 1 
        9 18313 2 2  5 LEU C    C   4.597  16.481 -16.245 1.00 . B B . 296 LEU C    1 1 
        9 18314 2 2  5 LEU CA   C   3.397  15.564 -16.017 1.00 . B B . 296 LEU CA   1 1 
        9 18315 2 2  5 LEU CB   C   3.888  14.143 -15.680 1.00 . B B . 296 LEU CB   1 1 
        9 18316 2 2  5 LEU CD1  C   2.574  13.867 -13.551 1.00 . B B . 296 LEU CD1  1 1 
        9 18317 2 2  5 LEU CD2  C   1.652  12.967 -15.695 1.00 . B B . 296 LEU CD2  1 1 
        9 18318 2 2  5 LEU CG   C   2.916  13.246 -14.896 1.00 . B B . 296 LEU CG   1 1 
        9 18319 2 2  5 LEU H    H   1.602  15.937 -17.071 1.00 . B B . 296 LEU H    1 1 
        9 18320 2 2  5 LEU HA   H   2.837  15.943 -15.176 1.00 . B B . 296 LEU HA   1 1 
        9 18321 2 2  5 LEU HB2  H   4.128  13.645 -16.608 1.00 . B B . 296 LEU HB2  1 1 
        9 18322 2 2  5 LEU HB3  H   4.797  14.234 -15.103 1.00 . B B . 296 LEU HB3  1 1 
        9 18323 2 2  5 LEU HD11 H   1.926  13.199 -13.003 1.00 . B B . 296 LEU HD11 1 1 
        9 18324 2 2  5 LEU HD12 H   2.070  14.809 -13.705 1.00 . B B . 296 LEU HD12 1 1 
        9 18325 2 2  5 LEU HD13 H   3.481  14.031 -12.988 1.00 . B B . 296 LEU HD13 1 1 
        9 18326 2 2  5 LEU HD21 H   1.906  12.411 -16.585 1.00 . B B . 296 LEU HD21 1 1 
        9 18327 2 2  5 LEU HD22 H   1.188  13.903 -15.974 1.00 . B B . 296 LEU HD22 1 1 
        9 18328 2 2  5 LEU HD23 H   0.966  12.390 -15.093 1.00 . B B . 296 LEU HD23 1 1 
        9 18329 2 2  5 LEU HG   H   3.399  12.298 -14.704 1.00 . B B . 296 LEU HG   1 1 
        9 18330 2 2  5 LEU N    N   2.497  15.561 -17.173 1.00 . B B . 296 LEU N    1 1 
        9 18331 2 2  5 LEU O    O   4.765  17.062 -17.318 1.00 . B B . 296 LEU O    1 1 
        9 18332 2 2  6 GLN C    C   7.630  16.915 -14.259 1.00 . B B . 297 GLN C    1 1 
        9 18333 2 2  6 GLN CA   C   6.642  17.398 -15.309 1.00 . B B . 297 GLN CA   1 1 
        9 18334 2 2  6 GLN CB   C   6.347  18.885 -15.113 1.00 . B B . 297 GLN CB   1 1 
        9 18335 2 2  6 GLN CD   C   7.186  21.254 -15.316 1.00 . B B . 297 GLN CD   1 1 
        9 18336 2 2  6 GLN CG   C   7.521  19.785 -15.459 1.00 . B B . 297 GLN CG   1 1 
        9 18337 2 2  6 GLN H    H   5.200  16.170 -14.372 1.00 . B B . 297 GLN H    1 1 
        9 18338 2 2  6 GLN HA   H   7.067  17.245 -16.288 1.00 . B B . 297 GLN HA   1 1 
        9 18339 2 2  6 GLN HB2  H   5.512  19.161 -15.739 1.00 . B B . 297 GLN HB2  1 1 
        9 18340 2 2  6 GLN HB3  H   6.084  19.056 -14.079 1.00 . B B . 297 GLN HB3  1 1 
        9 18341 2 2  6 GLN HE21 H   7.881  21.260 -13.450 1.00 . B B . 297 GLN HE21 1 1 
        9 18342 2 2  6 GLN HE22 H   7.270  22.774 -14.037 1.00 . B B . 297 GLN HE22 1 1 
        9 18343 2 2  6 GLN HG2  H   8.345  19.554 -14.799 1.00 . B B . 297 GLN HG2  1 1 
        9 18344 2 2  6 GLN HG3  H   7.815  19.595 -16.481 1.00 . B B . 297 GLN HG3  1 1 
        9 18345 2 2  6 GLN N    N   5.420  16.613 -15.219 1.00 . B B . 297 GLN N    1 1 
        9 18346 2 2  6 GLN NE2  N   7.472  21.819 -14.153 1.00 . B B . 297 GLN NE2  1 1 
        9 18347 2 2  6 GLN O    O   8.766  16.561 -14.570 1.00 . B B . 297 GLN O    1 1 
        9 18348 2 2  6 GLN OE1  O   6.692  21.882 -16.251 1.00 . B B . 297 GLN OE1  1 1 
        9 18349 2 2  7 ASN C    C   7.034  15.820 -10.843 1.00 . B B . 298 ASN C    1 1 
        9 18350 2 2  7 ASN CA   C   7.966  16.357 -11.912 1.00 . B B . 298 ASN CA   1 1 
        9 18351 2 2  7 ASN CB   C   8.915  17.416 -11.330 1.00 . B B . 298 ASN CB   1 1 
        9 18352 2 2  7 ASN CG   C   9.664  16.926 -10.097 1.00 . B B . 298 ASN CG   1 1 
        9 18353 2 2  7 ASN H    H   6.285  17.254 -12.827 1.00 . B B . 298 ASN H    1 1 
        9 18354 2 2  7 ASN HA   H   8.553  15.536 -12.300 1.00 . B B . 298 ASN HA   1 1 
        9 18355 2 2  7 ASN HB2  H   9.640  17.690 -12.080 1.00 . B B . 298 ASN HB2  1 1 
        9 18356 2 2  7 ASN HB3  H   8.341  18.289 -11.055 1.00 . B B . 298 ASN HB3  1 1 
        9 18357 2 2  7 ASN HD21 H  11.041  16.042 -11.236 1.00 . B B . 298 ASN HD21 1 1 
        9 18358 2 2  7 ASN HD22 H  11.254  15.887  -9.522 1.00 . B B . 298 ASN HD22 1 1 
        9 18359 2 2  7 ASN N    N   7.181  16.896 -13.014 1.00 . B B . 298 ASN N    1 1 
        9 18360 2 2  7 ASN ND2  N  10.763  16.217 -10.305 1.00 . B B . 298 ASN ND2  1 1 
        9 18361 2 2  7 ASN O    O   6.569  16.554  -9.970 1.00 . B B . 298 ASN O    1 1 
        9 18362 2 2  7 ASN OD1  O   9.255  17.179  -8.963 1.00 . B B . 298 ASN OD1  1 1 
        9 18363 2 2  8 ASN C    C   6.169  12.416  -9.927 1.00 . B B . 299 ASN C    1 1 
        9 18364 2 2  8 ASN CA   C   5.808  13.896 -10.030 1.00 . B B . 299 ASN CA   1 1 
        9 18365 2 2  8 ASN CB   C   4.368  14.081 -10.522 1.00 . B B . 299 ASN CB   1 1 
        9 18366 2 2  8 ASN CG   C   3.351  13.993  -9.400 1.00 . B B . 299 ASN CG   1 1 
        9 18367 2 2  8 ASN H    H   7.127  14.009 -11.677 1.00 . B B . 299 ASN H    1 1 
        9 18368 2 2  8 ASN HA   H   5.918  14.358  -9.060 1.00 . B B . 299 ASN HA   1 1 
        9 18369 2 2  8 ASN HB2  H   4.278  15.050 -10.989 1.00 . B B . 299 ASN HB2  1 1 
        9 18370 2 2  8 ASN HB3  H   4.143  13.314 -11.249 1.00 . B B . 299 ASN HB3  1 1 
        9 18371 2 2  8 ASN HD21 H   3.449  15.961  -9.128 1.00 . B B . 299 ASN HD21 1 1 
        9 18372 2 2  8 ASN HD22 H   2.376  15.105  -8.073 1.00 . B B . 299 ASN HD22 1 1 
        9 18373 2 2  8 ASN N    N   6.724  14.543 -10.949 1.00 . B B . 299 ASN N    1 1 
        9 18374 2 2  8 ASN ND2  N   3.024  15.133  -8.810 1.00 . B B . 299 ASN ND2  1 1 
        9 18375 2 2  8 ASN O    O   7.324  12.047 -10.152 1.00 . B B . 299 ASN O    1 1 
        9 18376 2 2  8 ASN OD1  O   2.862  12.915  -9.071 1.00 . B B . 299 ASN OD1  1 1 
        9 18377 2 2  9 GLN C    C   4.616   9.329 -10.422 1.00 . B B . 300 GLN C    1 1 
        9 18378 2 2  9 GLN CA   C   5.461  10.149  -9.451 1.00 . B B . 300 GLN CA   1 1 
        9 18379 2 2  9 GLN CB   C   5.180   9.701  -8.019 1.00 . B B . 300 GLN CB   1 1 
        9 18380 2 2  9 GLN CD   C   5.576  10.132  -5.569 1.00 . B B . 300 GLN CD   1 1 
        9 18381 2 2  9 GLN CG   C   5.982  10.465  -6.987 1.00 . B B . 300 GLN CG   1 1 
        9 18382 2 2  9 GLN H    H   4.299  11.914  -9.422 1.00 . B B . 300 GLN H    1 1 
        9 18383 2 2  9 GLN HA   H   6.504   9.979  -9.670 1.00 . B B . 300 GLN HA   1 1 
        9 18384 2 2  9 GLN HB2  H   4.131   9.843  -7.807 1.00 . B B . 300 GLN HB2  1 1 
        9 18385 2 2  9 GLN HB3  H   5.420   8.653  -7.927 1.00 . B B . 300 GLN HB3  1 1 
        9 18386 2 2  9 GLN HE21 H   7.443  10.417  -4.951 1.00 . B B . 300 GLN HE21 1 1 
        9 18387 2 2  9 GLN HE22 H   6.300   9.971  -3.727 1.00 . B B . 300 GLN HE22 1 1 
        9 18388 2 2  9 GLN HG2  H   7.025  10.227  -7.113 1.00 . B B . 300 GLN HG2  1 1 
        9 18389 2 2  9 GLN HG3  H   5.832  11.523  -7.152 1.00 . B B . 300 GLN HG3  1 1 
        9 18390 2 2  9 GLN N    N   5.204  11.572  -9.589 1.00 . B B . 300 GLN N    1 1 
        9 18391 2 2  9 GLN NE2  N   6.533  10.178  -4.657 1.00 . B B . 300 GLN NE2  1 1 
        9 18392 2 2  9 GLN O    O   3.553   8.823 -10.059 1.00 . B B . 300 GLN O    1 1 
        9 18393 2 2  9 GLN OE1  O   4.416   9.832  -5.294 1.00 . B B . 300 GLN OE1  1 1 
        9 18394 2 2 10 PRO C    C   4.958   6.924 -12.584 1.00 . B B . 301 PRO C    1 1 
        9 18395 2 2 10 PRO CA   C   4.412   8.351 -12.655 1.00 . B B . 301 PRO CA   1 1 
        9 18396 2 2 10 PRO CB   C   4.754   8.999 -14.005 1.00 . B B . 301 PRO CB   1 1 
        9 18397 2 2 10 PRO CD   C   6.184   9.938 -12.278 1.00 . B B . 301 PRO CD   1 1 
        9 18398 2 2 10 PRO CG   C   5.821  10.024 -13.737 1.00 . B B . 301 PRO CG   1 1 
        9 18399 2 2 10 PRO HA   H   3.342   8.332 -12.520 1.00 . B B . 301 PRO HA   1 1 
        9 18400 2 2 10 PRO HB2  H   5.109   8.239 -14.686 1.00 . B B . 301 PRO HB2  1 1 
        9 18401 2 2 10 PRO HB3  H   3.864   9.458 -14.413 1.00 . B B . 301 PRO HB3  1 1 
        9 18402 2 2 10 PRO HD2  H   7.105   9.387 -12.150 1.00 . B B . 301 PRO HD2  1 1 
        9 18403 2 2 10 PRO HD3  H   6.276  10.928 -11.856 1.00 . B B . 301 PRO HD3  1 1 
        9 18404 2 2 10 PRO HG2  H   6.688   9.807 -14.343 1.00 . B B . 301 PRO HG2  1 1 
        9 18405 2 2 10 PRO HG3  H   5.444  11.009 -13.970 1.00 . B B . 301 PRO HG3  1 1 
        9 18406 2 2 10 PRO N    N   5.055   9.216 -11.685 1.00 . B B . 301 PRO N    1 1 
        9 18407 2 2 10 PRO O    O   4.212   5.969 -12.366 1.00 . B B . 301 PRO O    1 1 
        9 18408 2 2 11 VAL C    C   6.928   4.812 -11.413 1.00 . B B . 302 VAL C    1 1 
        9 18409 2 2 11 VAL CA   C   6.915   5.489 -12.781 1.00 . B B . 302 VAL CA   1 1 
        9 18410 2 2 11 VAL CB   C   8.353   5.577 -13.340 1.00 . B B . 302 VAL CB   1 1 
        9 18411 2 2 11 VAL CG1  C   8.330   6.080 -14.777 1.00 . B B . 302 VAL CG1  1 1 
        9 18412 2 2 11 VAL CG2  C   9.227   6.471 -12.473 1.00 . B B . 302 VAL CG2  1 1 
        9 18413 2 2 11 VAL H    H   6.828   7.600 -12.786 1.00 . B B . 302 VAL H    1 1 
        9 18414 2 2 11 VAL HA   H   6.336   4.876 -13.457 1.00 . B B . 302 VAL HA   1 1 
        9 18415 2 2 11 VAL HB   H   8.778   4.584 -13.339 1.00 . B B . 302 VAL HB   1 1 
        9 18416 2 2 11 VAL HG11 H   7.829   7.038 -14.816 1.00 . B B . 302 VAL HG11 1 1 
        9 18417 2 2 11 VAL HG12 H   7.802   5.372 -15.399 1.00 . B B . 302 VAL HG12 1 1 
        9 18418 2 2 11 VAL HG13 H   9.342   6.190 -15.137 1.00 . B B . 302 VAL HG13 1 1 
        9 18419 2 2 11 VAL HG21 H   9.234   6.096 -11.460 1.00 . B B . 302 VAL HG21 1 1 
        9 18420 2 2 11 VAL HG22 H   8.834   7.477 -12.482 1.00 . B B . 302 VAL HG22 1 1 
        9 18421 2 2 11 VAL HG23 H  10.234   6.477 -12.861 1.00 . B B . 302 VAL HG23 1 1 
        9 18422 2 2 11 VAL N    N   6.274   6.795 -12.726 1.00 . B B . 302 VAL N    1 1 
        9 18423 2 2 11 VAL O    O   6.802   3.594 -11.325 1.00 . B B . 302 VAL O    1 1 
        9 18424 2 2 12 GLU C    C   5.674   4.425  -8.694 1.00 . B B . 303 GLU C    1 1 
        9 18425 2 2 12 GLU CA   C   7.032   5.052  -8.995 1.00 . B B . 303 GLU CA   1 1 
        9 18426 2 2 12 GLU CB   C   7.360   6.139  -7.969 1.00 . B B . 303 GLU CB   1 1 
        9 18427 2 2 12 GLU CD   C   9.110   7.754  -7.118 1.00 . B B . 303 GLU CD   1 1 
        9 18428 2 2 12 GLU CG   C   8.835   6.504  -7.926 1.00 . B B . 303 GLU CG   1 1 
        9 18429 2 2 12 GLU H    H   7.188   6.567 -10.475 1.00 . B B . 303 GLU H    1 1 
        9 18430 2 2 12 GLU HA   H   7.787   4.282  -8.938 1.00 . B B . 303 GLU HA   1 1 
        9 18431 2 2 12 GLU HB2  H   6.797   7.029  -8.213 1.00 . B B . 303 GLU HB2  1 1 
        9 18432 2 2 12 GLU HB3  H   7.067   5.795  -6.987 1.00 . B B . 303 GLU HB3  1 1 
        9 18433 2 2 12 GLU HG2  H   9.382   5.682  -7.480 1.00 . B B . 303 GLU HG2  1 1 
        9 18434 2 2 12 GLU HG3  H   9.185   6.660  -8.936 1.00 . B B . 303 GLU HG3  1 1 
        9 18435 2 2 12 GLU N    N   7.060   5.599 -10.348 1.00 . B B . 303 GLU N    1 1 
        9 18436 2 2 12 GLU O    O   5.596   3.371  -8.065 1.00 . B B . 303 GLU O    1 1 
        9 18437 2 2 12 GLU OE1  O   8.887   8.870  -7.641 1.00 . B B . 303 GLU OE1  1 1 
        9 18438 2 2 12 GLU OE2  O   9.570   7.634  -5.964 1.00 . B B . 303 GLU OE2  1 1 
        9 18439 2 2 13 PHE C    C   3.011   3.286  -9.740 1.00 . B B . 304 PHE C    1 1 
        9 18440 2 2 13 PHE CA   C   3.262   4.564  -8.942 1.00 . B B . 304 PHE CA   1 1 
        9 18441 2 2 13 PHE CB   C   2.223   5.633  -9.302 1.00 . B B . 304 PHE CB   1 1 
        9 18442 2 2 13 PHE CD1  C   0.383   5.186  -7.652 1.00 . B B . 304 PHE CD1  1 1 
        9 18443 2 2 13 PHE CD2  C  -0.080   4.891  -9.974 1.00 . B B . 304 PHE CD2  1 1 
        9 18444 2 2 13 PHE CE1  C  -0.909   4.813  -7.342 1.00 . B B . 304 PHE CE1  1 1 
        9 18445 2 2 13 PHE CE2  C  -1.375   4.517  -9.670 1.00 . B B . 304 PHE CE2  1 1 
        9 18446 2 2 13 PHE CG   C   0.812   5.229  -8.970 1.00 . B B . 304 PHE CG   1 1 
        9 18447 2 2 13 PHE CZ   C  -1.790   4.478  -8.352 1.00 . B B . 304 PHE CZ   1 1 
        9 18448 2 2 13 PHE H    H   4.736   5.876  -9.700 1.00 . B B . 304 PHE H    1 1 
        9 18449 2 2 13 PHE HA   H   3.174   4.334  -7.890 1.00 . B B . 304 PHE HA   1 1 
        9 18450 2 2 13 PHE HB2  H   2.446   6.539  -8.758 1.00 . B B . 304 PHE HB2  1 1 
        9 18451 2 2 13 PHE HB3  H   2.274   5.832 -10.362 1.00 . B B . 304 PHE HB3  1 1 
        9 18452 2 2 13 PHE HD1  H   1.071   5.449  -6.862 1.00 . B B . 304 PHE HD1  1 1 
        9 18453 2 2 13 PHE HD2  H   0.244   4.921 -11.004 1.00 . B B . 304 PHE HD2  1 1 
        9 18454 2 2 13 PHE HE1  H  -1.230   4.784  -6.312 1.00 . B B . 304 PHE HE1  1 1 
        9 18455 2 2 13 PHE HE2  H  -2.062   4.256 -10.459 1.00 . B B . 304 PHE HE2  1 1 
        9 18456 2 2 13 PHE HZ   H  -2.801   4.186  -8.112 1.00 . B B . 304 PHE HZ   1 1 
        9 18457 2 2 13 PHE N    N   4.610   5.060  -9.176 1.00 . B B . 304 PHE N    1 1 
        9 18458 2 2 13 PHE O    O   2.523   2.297  -9.198 1.00 . B B . 304 PHE O    1 1 
        9 18459 2 2 14 ASN C    C   4.059   0.978 -11.403 1.00 . B B . 305 ASN C    1 1 
        9 18460 2 2 14 ASN CA   C   3.181   2.130 -11.876 1.00 . B B . 305 ASN CA   1 1 
        9 18461 2 2 14 ASN CB   C   3.485   2.456 -13.339 1.00 . B B . 305 ASN CB   1 1 
        9 18462 2 2 14 ASN CG   C   2.347   3.184 -14.031 1.00 . B B . 305 ASN CG   1 1 
        9 18463 2 2 14 ASN H    H   3.726   4.128 -11.417 1.00 . B B . 305 ASN H    1 1 
        9 18464 2 2 14 ASN HA   H   2.148   1.825 -11.796 1.00 . B B . 305 ASN HA   1 1 
        9 18465 2 2 14 ASN HB2  H   4.365   3.080 -13.385 1.00 . B B . 305 ASN HB2  1 1 
        9 18466 2 2 14 ASN HB3  H   3.671   1.536 -13.869 1.00 . B B . 305 ASN HB3  1 1 
        9 18467 2 2 14 ASN HD21 H   1.566   1.453 -14.631 1.00 . B B . 305 ASN HD21 1 1 
        9 18468 2 2 14 ASN HD22 H   0.708   2.879 -15.107 1.00 . B B . 305 ASN HD22 1 1 
        9 18469 2 2 14 ASN N    N   3.355   3.306 -11.026 1.00 . B B . 305 ASN N    1 1 
        9 18470 2 2 14 ASN ND2  N   1.450   2.433 -14.652 1.00 . B B . 305 ASN ND2  1 1 
        9 18471 2 2 14 ASN O    O   3.648  -0.183 -11.448 1.00 . B B . 305 ASN O    1 1 
        9 18472 2 2 14 ASN OD1  O   2.275   4.411 -14.015 1.00 . B B . 305 ASN OD1  1 1 
        9 18473 2 2 15 HIS C    C   5.498  -0.334  -9.157 1.00 . B B . 306 HIS C    1 1 
        9 18474 2 2 15 HIS CA   C   6.157   0.295 -10.379 1.00 . B B . 306 HIS CA   1 1 
        9 18475 2 2 15 HIS CB   C   7.510   0.919  -9.995 1.00 . B B . 306 HIS CB   1 1 
        9 18476 2 2 15 HIS CD2  C   8.617  -1.131  -8.828 1.00 . B B . 306 HIS CD2  1 1 
        9 18477 2 2 15 HIS CE1  C  10.571  -1.037  -9.809 1.00 . B B . 306 HIS CE1  1 1 
        9 18478 2 2 15 HIS CG   C   8.591  -0.078  -9.683 1.00 . B B . 306 HIS CG   1 1 
        9 18479 2 2 15 HIS H    H   5.562   2.237 -10.984 1.00 . B B . 306 HIS H    1 1 
        9 18480 2 2 15 HIS HA   H   6.315  -0.468 -11.127 1.00 . B B . 306 HIS HA   1 1 
        9 18481 2 2 15 HIS HB2  H   7.858   1.533 -10.812 1.00 . B B . 306 HIS HB2  1 1 
        9 18482 2 2 15 HIS HB3  H   7.374   1.540  -9.122 1.00 . B B . 306 HIS HB3  1 1 
        9 18483 2 2 15 HIS HD1  H  10.141   0.621 -10.943 1.00 . B B . 306 HIS HD1  1 1 
        9 18484 2 2 15 HIS HD2  H   7.807  -1.456  -8.188 1.00 . B B . 306 HIS HD2  1 1 
        9 18485 2 2 15 HIS HE1  H  11.586  -1.262 -10.102 1.00 . B B . 306 HIS HE1  1 1 
        9 18486 2 2 15 HIS HE2  H  10.109  -2.595  -8.548 1.00 . B B . 306 HIS HE2  1 1 
        9 18487 2 2 15 HIS N    N   5.264   1.301 -10.941 1.00 . B B . 306 HIS N    1 1 
        9 18488 2 2 15 HIS ND1  N   9.833  -0.049 -10.281 1.00 . B B . 306 HIS ND1  1 1 
        9 18489 2 2 15 HIS NE2  N   9.857  -1.709  -8.927 1.00 . B B . 306 HIS NE2  1 1 
        9 18490 2 2 15 HIS O    O   5.569  -1.541  -8.963 1.00 . B B . 306 HIS O    1 1 
        9 18491 2 2 16 ALA C    C   2.987  -0.911  -7.571 1.00 . B B . 307 ALA C    1 1 
        9 18492 2 2 16 ALA CA   C   4.138   0.008  -7.169 1.00 . B B . 307 ALA CA   1 1 
        9 18493 2 2 16 ALA CB   C   3.629   1.176  -6.341 1.00 . B B . 307 ALA CB   1 1 
        9 18494 2 2 16 ALA H    H   4.846   1.458  -8.540 1.00 . B B . 307 ALA H    1 1 
        9 18495 2 2 16 ALA HA   H   4.841  -0.552  -6.566 1.00 . B B . 307 ALA HA   1 1 
        9 18496 2 2 16 ALA HB1  H   4.459   1.809  -6.065 1.00 . B B . 307 ALA HB1  1 1 
        9 18497 2 2 16 ALA HB2  H   3.149   0.801  -5.448 1.00 . B B . 307 ALA HB2  1 1 
        9 18498 2 2 16 ALA HB3  H   2.919   1.745  -6.921 1.00 . B B . 307 ALA HB3  1 1 
        9 18499 2 2 16 ALA N    N   4.848   0.493  -8.345 1.00 . B B . 307 ALA N    1 1 
        9 18500 2 2 16 ALA O    O   2.762  -1.942  -6.942 1.00 . B B . 307 ALA O    1 1 
        9 18501 2 2 17 ILE C    C   1.728  -2.745  -9.537 1.00 . B B . 308 ILE C    1 1 
        9 18502 2 2 17 ILE CA   C   1.199  -1.359  -9.178 1.00 . B B . 308 ILE CA   1 1 
        9 18503 2 2 17 ILE CB   C   0.565  -0.718 -10.439 1.00 . B B . 308 ILE CB   1 1 
        9 18504 2 2 17 ILE CD1  C  -1.113   0.654  -9.080 1.00 . B B . 308 ILE CD1  1 1 
        9 18505 2 2 17 ILE CG1  C  -0.012   0.667 -10.119 1.00 . B B . 308 ILE CG1  1 1 
        9 18506 2 2 17 ILE CG2  C  -0.520  -1.620 -11.013 1.00 . B B . 308 ILE CG2  1 1 
        9 18507 2 2 17 ILE H    H   2.476   0.331  -9.054 1.00 . B B . 308 ILE H    1 1 
        9 18508 2 2 17 ILE HA   H   0.433  -1.458  -8.422 1.00 . B B . 308 ILE HA   1 1 
        9 18509 2 2 17 ILE HB   H   1.338  -0.611 -11.186 1.00 . B B . 308 ILE HB   1 1 
        9 18510 2 2 17 ILE HD11 H  -0.720   0.289  -8.143 1.00 . B B . 308 ILE HD11 1 1 
        9 18511 2 2 17 ILE HD12 H  -1.914   0.011  -9.409 1.00 . B B . 308 ILE HD12 1 1 
        9 18512 2 2 17 ILE HD13 H  -1.490   1.657  -8.945 1.00 . B B . 308 ILE HD13 1 1 
        9 18513 2 2 17 ILE HG12 H   0.780   1.301  -9.750 1.00 . B B . 308 ILE HG12 1 1 
        9 18514 2 2 17 ILE HG13 H  -0.415   1.097 -11.025 1.00 . B B . 308 ILE HG13 1 1 
        9 18515 2 2 17 ILE HG21 H  -0.951  -1.154 -11.888 1.00 . B B . 308 ILE HG21 1 1 
        9 18516 2 2 17 ILE HG22 H  -1.289  -1.774 -10.272 1.00 . B B . 308 ILE HG22 1 1 
        9 18517 2 2 17 ILE HG23 H  -0.091  -2.572 -11.288 1.00 . B B . 308 ILE HG23 1 1 
        9 18518 2 2 17 ILE N    N   2.275  -0.533  -8.631 1.00 . B B . 308 ILE N    1 1 
        9 18519 2 2 17 ILE O    O   1.166  -3.767  -9.133 1.00 . B B . 308 ILE O    1 1 
        9 18520 2 2 18 ASN C    C   4.082  -4.737  -9.506 1.00 . B B . 309 ASN C    1 1 
        9 18521 2 2 18 ASN CA   C   3.444  -4.029 -10.692 1.00 . B B . 309 ASN CA   1 1 
        9 18522 2 2 18 ASN CB   C   4.489  -3.800 -11.787 1.00 . B B . 309 ASN CB   1 1 
        9 18523 2 2 18 ASN CG   C   3.862  -3.457 -13.124 1.00 . B B . 309 ASN CG   1 1 
        9 18524 2 2 18 ASN H    H   3.234  -1.920 -10.565 1.00 . B B . 309 ASN H    1 1 
        9 18525 2 2 18 ASN HA   H   2.661  -4.659 -11.087 1.00 . B B . 309 ASN HA   1 1 
        9 18526 2 2 18 ASN HB2  H   5.138  -2.986 -11.494 1.00 . B B . 309 ASN HB2  1 1 
        9 18527 2 2 18 ASN HB3  H   5.077  -4.697 -11.905 1.00 . B B . 309 ASN HB3  1 1 
        9 18528 2 2 18 ASN HD21 H   5.455  -2.380 -13.624 1.00 . B B . 309 ASN HD21 1 1 
        9 18529 2 2 18 ASN HD22 H   4.185  -2.436 -14.800 1.00 . B B . 309 ASN HD22 1 1 
        9 18530 2 2 18 ASN N    N   2.827  -2.771 -10.281 1.00 . B B . 309 ASN N    1 1 
        9 18531 2 2 18 ASN ND2  N   4.573  -2.683 -13.929 1.00 . B B . 309 ASN ND2  1 1 
        9 18532 2 2 18 ASN O    O   4.214  -5.958  -9.506 1.00 . B B . 309 ASN O    1 1 
        9 18533 2 2 18 ASN OD1  O   2.752  -3.895 -13.435 1.00 . B B . 309 ASN OD1  1 1 
        9 18534 2 2 19 TYR C    C   3.959  -5.305  -6.521 1.00 . B B . 310 TYR C    1 1 
        9 18535 2 2 19 TYR CA   C   5.034  -4.545  -7.288 1.00 . B B . 310 TYR CA   1 1 
        9 18536 2 2 19 TYR CB   C   5.656  -3.464  -6.401 1.00 . B B . 310 TYR CB   1 1 
        9 18537 2 2 19 TYR CD1  C   7.316  -4.762  -5.024 1.00 . B B . 310 TYR CD1  1 1 
        9 18538 2 2 19 TYR CD2  C   5.454  -3.777  -3.908 1.00 . B B . 310 TYR CD2  1 1 
        9 18539 2 2 19 TYR CE1  C   7.763  -5.279  -3.828 1.00 . B B . 310 TYR CE1  1 1 
        9 18540 2 2 19 TYR CE2  C   5.890  -4.298  -2.709 1.00 . B B . 310 TYR CE2  1 1 
        9 18541 2 2 19 TYR CG   C   6.155  -4.003  -5.085 1.00 . B B . 310 TYR CG   1 1 
        9 18542 2 2 19 TYR CZ   C   7.046  -5.047  -2.675 1.00 . B B . 310 TYR CZ   1 1 
        9 18543 2 2 19 TYR H    H   4.397  -2.995  -8.578 1.00 . B B . 310 TYR H    1 1 
        9 18544 2 2 19 TYR HA   H   5.804  -5.243  -7.582 1.00 . B B . 310 TYR HA   1 1 
        9 18545 2 2 19 TYR HB2  H   6.492  -3.018  -6.918 1.00 . B B . 310 TYR HB2  1 1 
        9 18546 2 2 19 TYR HB3  H   4.916  -2.705  -6.193 1.00 . B B . 310 TYR HB3  1 1 
        9 18547 2 2 19 TYR HD1  H   7.876  -4.940  -5.931 1.00 . B B . 310 TYR HD1  1 1 
        9 18548 2 2 19 TYR HD2  H   4.549  -3.190  -3.940 1.00 . B B . 310 TYR HD2  1 1 
        9 18549 2 2 19 TYR HE1  H   8.670  -5.868  -3.798 1.00 . B B . 310 TYR HE1  1 1 
        9 18550 2 2 19 TYR HE2  H   5.334  -4.113  -1.802 1.00 . B B . 310 TYR HE2  1 1 
        9 18551 2 2 19 TYR HH   H   6.726  -5.981  -1.029 1.00 . B B . 310 TYR HH   1 1 
        9 18552 2 2 19 TYR N    N   4.474  -3.971  -8.499 1.00 . B B . 310 TYR N    1 1 
        9 18553 2 2 19 TYR O    O   4.198  -6.405  -6.033 1.00 . B B . 310 TYR O    1 1 
        9 18554 2 2 19 TYR OH   O   7.470  -5.583  -1.485 1.00 . B B . 310 TYR OH   1 1 
        9 18555 2 2 20 VAL C    C   1.297  -6.658  -6.574 1.00 . B B . 311 VAL C    1 1 
        9 18556 2 2 20 VAL CA   C   1.642  -5.391  -5.796 1.00 . B B . 311 VAL CA   1 1 
        9 18557 2 2 20 VAL CB   C   0.405  -4.468  -5.716 1.00 . B B . 311 VAL CB   1 1 
        9 18558 2 2 20 VAL CG1  C  -0.775  -5.189  -5.082 1.00 . B B . 311 VAL CG1  1 1 
        9 18559 2 2 20 VAL CG2  C   0.740  -3.201  -4.939 1.00 . B B . 311 VAL CG2  1 1 
        9 18560 2 2 20 VAL H    H   2.653  -3.809  -6.782 1.00 . B B . 311 VAL H    1 1 
        9 18561 2 2 20 VAL HA   H   1.933  -5.666  -4.793 1.00 . B B . 311 VAL HA   1 1 
        9 18562 2 2 20 VAL HB   H   0.125  -4.184  -6.720 1.00 . B B . 311 VAL HB   1 1 
        9 18563 2 2 20 VAL HG11 H  -0.517  -5.484  -4.075 1.00 . B B . 311 VAL HG11 1 1 
        9 18564 2 2 20 VAL HG12 H  -1.015  -6.066  -5.664 1.00 . B B . 311 VAL HG12 1 1 
        9 18565 2 2 20 VAL HG13 H  -1.628  -4.529  -5.056 1.00 . B B . 311 VAL HG13 1 1 
        9 18566 2 2 20 VAL HG21 H  -0.110  -2.538  -4.951 1.00 . B B . 311 VAL HG21 1 1 
        9 18567 2 2 20 VAL HG22 H   1.586  -2.711  -5.401 1.00 . B B . 311 VAL HG22 1 1 
        9 18568 2 2 20 VAL HG23 H   0.986  -3.457  -3.918 1.00 . B B . 311 VAL HG23 1 1 
        9 18569 2 2 20 VAL N    N   2.771  -4.719  -6.425 1.00 . B B . 311 VAL N    1 1 
        9 18570 2 2 20 VAL O    O   1.012  -7.708  -5.990 1.00 . B B . 311 VAL O    1 1 
        9 18571 2 2 21 ASN C    C   2.243  -8.749  -8.478 1.00 . B B . 312 ASN C    1 1 
        9 18572 2 2 21 ASN CA   C   1.177  -7.707  -8.771 1.00 . B B . 312 ASN CA   1 1 
        9 18573 2 2 21 ASN CB   C   1.251  -7.297 -10.247 1.00 . B B . 312 ASN CB   1 1 
        9 18574 2 2 21 ASN CG   C   0.041  -6.505 -10.698 1.00 . B B . 312 ASN CG   1 1 
        9 18575 2 2 21 ASN H    H   1.514  -5.669  -8.300 1.00 . B B . 312 ASN H    1 1 
        9 18576 2 2 21 ASN HA   H   0.205  -8.133  -8.571 1.00 . B B . 312 ASN HA   1 1 
        9 18577 2 2 21 ASN HB2  H   2.129  -6.689 -10.401 1.00 . B B . 312 ASN HB2  1 1 
        9 18578 2 2 21 ASN HB3  H   1.324  -8.186 -10.856 1.00 . B B . 312 ASN HB3  1 1 
        9 18579 2 2 21 ASN HD21 H   1.147  -5.490 -12.003 1.00 . B B . 312 ASN HD21 1 1 
        9 18580 2 2 21 ASN HD22 H  -0.530  -5.076 -11.956 1.00 . B B . 312 ASN HD22 1 1 
        9 18581 2 2 21 ASN N    N   1.353  -6.552  -7.899 1.00 . B B . 312 ASN N    1 1 
        9 18582 2 2 21 ASN ND2  N   0.239  -5.598 -11.648 1.00 . B B . 312 ASN ND2  1 1 
        9 18583 2 2 21 ASN O    O   1.961  -9.945  -8.431 1.00 . B B . 312 ASN O    1 1 
        9 18584 2 2 21 ASN OD1  O  -1.065  -6.707 -10.198 1.00 . B B . 312 ASN OD1  1 1 
        9 18585 2 2 22 LYS C    C   4.378  -9.858  -6.623 1.00 . B B . 313 LYS C    1 1 
        9 18586 2 2 22 LYS CA   C   4.584  -9.156  -7.958 1.00 . B B . 313 LYS CA   1 1 
        9 18587 2 2 22 LYS CB   C   5.900  -8.374  -7.950 1.00 . B B . 313 LYS CB   1 1 
        9 18588 2 2 22 LYS CD   C   8.413  -8.478  -7.873 1.00 . B B . 313 LYS CD   1 1 
        9 18589 2 2 22 LYS CE   C   8.564  -7.961  -9.294 1.00 . B B . 313 LYS CE   1 1 
        9 18590 2 2 22 LYS CG   C   7.118  -9.248  -7.695 1.00 . B B . 313 LYS CG   1 1 
        9 18591 2 2 22 LYS H    H   3.623  -7.311  -8.323 1.00 . B B . 313 LYS H    1 1 
        9 18592 2 2 22 LYS HA   H   4.630  -9.904  -8.734 1.00 . B B . 313 LYS HA   1 1 
        9 18593 2 2 22 LYS HB2  H   6.022  -7.889  -8.907 1.00 . B B . 313 LYS HB2  1 1 
        9 18594 2 2 22 LYS HB3  H   5.856  -7.617  -7.177 1.00 . B B . 313 LYS HB3  1 1 
        9 18595 2 2 22 LYS HD2  H   8.416  -7.638  -7.194 1.00 . B B . 313 LYS HD2  1 1 
        9 18596 2 2 22 LYS HD3  H   9.241  -9.131  -7.645 1.00 . B B . 313 LYS HD3  1 1 
        9 18597 2 2 22 LYS HE2  H   8.352  -8.767  -9.981 1.00 . B B . 313 LYS HE2  1 1 
        9 18598 2 2 22 LYS HE3  H   7.857  -7.158  -9.451 1.00 . B B . 313 LYS HE3  1 1 
        9 18599 2 2 22 LYS HG2  H   7.072  -9.624  -6.685 1.00 . B B . 313 LYS HG2  1 1 
        9 18600 2 2 22 LYS HG3  H   7.105 -10.074  -8.389 1.00 . B B . 313 LYS HG3  1 1 
        9 18601 2 2 22 LYS HZ1  H  10.171  -6.689  -8.880 1.00 . B B . 313 LYS HZ1  1 1 
        9 18602 2 2 22 LYS HZ2  H  10.009  -7.093 -10.525 1.00 . B B . 313 LYS HZ2  1 1 
        9 18603 2 2 22 LYS HZ3  H  10.623  -8.228  -9.431 1.00 . B B . 313 LYS HZ3  1 1 
        9 18604 2 2 22 LYS N    N   3.466  -8.279  -8.263 1.00 . B B . 313 LYS N    1 1 
        9 18605 2 2 22 LYS NZ   N   9.935  -7.457  -9.551 1.00 . B B . 313 LYS NZ   1 1 
        9 18606 2 2 22 LYS O    O   4.711 -11.030  -6.485 1.00 . B B . 313 LYS O    1 1 
        9 18607 2 2 23 ILE C    C   2.549 -10.913  -4.547 1.00 . B B . 314 ILE C    1 1 
        9 18608 2 2 23 ILE CA   C   3.521  -9.751  -4.355 1.00 . B B . 314 ILE CA   1 1 
        9 18609 2 2 23 ILE CB   C   2.903  -8.739  -3.359 1.00 . B B . 314 ILE CB   1 1 
        9 18610 2 2 23 ILE CD1  C   3.294  -6.521  -2.152 1.00 . B B . 314 ILE CD1  1 1 
        9 18611 2 2 23 ILE CG1  C   3.830  -7.537  -3.144 1.00 . B B . 314 ILE CG1  1 1 
        9 18612 2 2 23 ILE CG2  C   2.623  -9.418  -2.027 1.00 . B B . 314 ILE CG2  1 1 
        9 18613 2 2 23 ILE H    H   3.637  -8.193  -5.792 1.00 . B B . 314 ILE H    1 1 
        9 18614 2 2 23 ILE HA   H   4.443 -10.128  -3.936 1.00 . B B . 314 ILE HA   1 1 
        9 18615 2 2 23 ILE HB   H   1.965  -8.394  -3.765 1.00 . B B . 314 ILE HB   1 1 
        9 18616 2 2 23 ILE HD11 H   3.101  -7.006  -1.206 1.00 . B B . 314 ILE HD11 1 1 
        9 18617 2 2 23 ILE HD12 H   2.377  -6.096  -2.531 1.00 . B B . 314 ILE HD12 1 1 
        9 18618 2 2 23 ILE HD13 H   4.022  -5.735  -2.009 1.00 . B B . 314 ILE HD13 1 1 
        9 18619 2 2 23 ILE HG12 H   4.783  -7.887  -2.774 1.00 . B B . 314 ILE HG12 1 1 
        9 18620 2 2 23 ILE HG13 H   3.978  -7.033  -4.087 1.00 . B B . 314 ILE HG13 1 1 
        9 18621 2 2 23 ILE HG21 H   2.195  -8.701  -1.342 1.00 . B B . 314 ILE HG21 1 1 
        9 18622 2 2 23 ILE HG22 H   3.548  -9.798  -1.619 1.00 . B B . 314 ILE HG22 1 1 
        9 18623 2 2 23 ILE HG23 H   1.930 -10.233  -2.176 1.00 . B B . 314 ILE HG23 1 1 
        9 18624 2 2 23 ILE N    N   3.830  -9.145  -5.645 1.00 . B B . 314 ILE N    1 1 
        9 18625 2 2 23 ILE O    O   2.747 -12.003  -4.006 1.00 . B B . 314 ILE O    1 1 
        9 18626 2 2 24 LYS C    C   1.123 -12.844  -6.421 1.00 . B B . 315 LYS C    1 1 
        9 18627 2 2 24 LYS CA   C   0.510 -11.696  -5.630 1.00 . B B . 315 LYS CA   1 1 
        9 18628 2 2 24 LYS CB   C  -0.654 -11.111  -6.432 1.00 . B B . 315 LYS CB   1 1 
        9 18629 2 2 24 LYS CD   C  -2.583  -9.536  -6.553 1.00 . B B . 315 LYS CD   1 1 
        9 18630 2 2 24 LYS CE   C  -3.243  -8.298  -5.977 1.00 . B B . 315 LYS CE   1 1 
        9 18631 2 2 24 LYS CG   C  -1.351  -9.941  -5.765 1.00 . B B . 315 LYS CG   1 1 
        9 18632 2 2 24 LYS H    H   1.411  -9.782  -5.745 1.00 . B B . 315 LYS H    1 1 
        9 18633 2 2 24 LYS HA   H   0.136 -12.075  -4.690 1.00 . B B . 315 LYS HA   1 1 
        9 18634 2 2 24 LYS HB2  H  -0.283 -10.777  -7.390 1.00 . B B . 315 LYS HB2  1 1 
        9 18635 2 2 24 LYS HB3  H  -1.386 -11.888  -6.596 1.00 . B B . 315 LYS HB3  1 1 
        9 18636 2 2 24 LYS HD2  H  -2.292  -9.332  -7.572 1.00 . B B . 315 LYS HD2  1 1 
        9 18637 2 2 24 LYS HD3  H  -3.291 -10.351  -6.535 1.00 . B B . 315 LYS HD3  1 1 
        9 18638 2 2 24 LYS HE2  H  -3.416  -8.455  -4.922 1.00 . B B . 315 LYS HE2  1 1 
        9 18639 2 2 24 LYS HE3  H  -2.584  -7.452  -6.113 1.00 . B B . 315 LYS HE3  1 1 
        9 18640 2 2 24 LYS HG2  H  -1.651 -10.229  -4.766 1.00 . B B . 315 LYS HG2  1 1 
        9 18641 2 2 24 LYS HG3  H  -0.671  -9.103  -5.714 1.00 . B B . 315 LYS HG3  1 1 
        9 18642 2 2 24 LYS HZ1  H  -4.881  -7.067  -6.392 1.00 . B B . 315 LYS HZ1  1 1 
        9 18643 2 2 24 LYS HZ2  H  -5.253  -8.723  -6.356 1.00 . B B . 315 LYS HZ2  1 1 
        9 18644 2 2 24 LYS HZ3  H  -4.425  -8.068  -7.685 1.00 . B B . 315 LYS HZ3  1 1 
        9 18645 2 2 24 LYS N    N   1.508 -10.673  -5.341 1.00 . B B . 315 LYS N    1 1 
        9 18646 2 2 24 LYS NZ   N  -4.540  -8.017  -6.647 1.00 . B B . 315 LYS NZ   1 1 
        9 18647 2 2 24 LYS O    O   0.882 -14.008  -6.125 1.00 . B B . 315 LYS O    1 1 
        9 18648 2 2 25 ASN C    C   3.549 -14.336  -7.615 1.00 . B B . 316 ASN C    1 1 
        9 18649 2 2 25 ASN CA   C   2.503 -13.487  -8.330 1.00 . B B . 316 ASN CA   1 1 
        9 18650 2 2 25 ASN CB   C   3.136 -12.790  -9.538 1.00 . B B . 316 ASN CB   1 1 
        9 18651 2 2 25 ASN CG   C   3.743 -13.766 -10.529 1.00 . B B . 316 ASN CG   1 1 
        9 18652 2 2 25 ASN H    H   2.093 -11.545  -7.588 1.00 . B B . 316 ASN H    1 1 
        9 18653 2 2 25 ASN HA   H   1.711 -14.134  -8.676 1.00 . B B . 316 ASN HA   1 1 
        9 18654 2 2 25 ASN HB2  H   2.381 -12.214 -10.050 1.00 . B B . 316 ASN HB2  1 1 
        9 18655 2 2 25 ASN HB3  H   3.914 -12.124  -9.195 1.00 . B B . 316 ASN HB3  1 1 
        9 18656 2 2 25 ASN HD21 H   2.025 -13.858 -11.524 1.00 . B B . 316 ASN HD21 1 1 
        9 18657 2 2 25 ASN HD22 H   3.307 -14.840 -12.143 1.00 . B B . 316 ASN HD22 1 1 
        9 18658 2 2 25 ASN N    N   1.911 -12.500  -7.433 1.00 . B B . 316 ASN N    1 1 
        9 18659 2 2 25 ASN ND2  N   2.947 -14.194 -11.497 1.00 . B B . 316 ASN ND2  1 1 
        9 18660 2 2 25 ASN O    O   3.618 -15.552  -7.812 1.00 . B B . 316 ASN O    1 1 
        9 18661 2 2 25 ASN OD1  O   4.919 -14.119 -10.436 1.00 . B B . 316 ASN OD1  1 1 
        9 18662 2 2 26 ARG C    C   4.862 -15.416  -5.118 1.00 . B B . 317 ARG C    1 1 
        9 18663 2 2 26 ARG CA   C   5.428 -14.375  -6.077 1.00 . B B . 317 ARG CA   1 1 
        9 18664 2 2 26 ARG CB   C   6.289 -13.363  -5.313 1.00 . B B . 317 ARG CB   1 1 
        9 18665 2 2 26 ARG CD   C   8.579 -14.386  -5.656 1.00 . B B . 317 ARG CD   1 1 
        9 18666 2 2 26 ARG CG   C   7.515 -13.968  -4.645 1.00 . B B . 317 ARG CG   1 1 
        9 18667 2 2 26 ARG CZ   C   8.957 -16.188  -7.312 1.00 . B B . 317 ARG CZ   1 1 
        9 18668 2 2 26 ARG H    H   4.235 -12.727  -6.644 1.00 . B B . 317 ARG H    1 1 
        9 18669 2 2 26 ARG HA   H   6.041 -14.875  -6.811 1.00 . B B . 317 ARG HA   1 1 
        9 18670 2 2 26 ARG HB2  H   6.624 -12.602  -6.002 1.00 . B B . 317 ARG HB2  1 1 
        9 18671 2 2 26 ARG HB3  H   5.683 -12.900  -4.548 1.00 . B B . 317 ARG HB3  1 1 
        9 18672 2 2 26 ARG HD2  H   8.817 -13.534  -6.275 1.00 . B B . 317 ARG HD2  1 1 
        9 18673 2 2 26 ARG HD3  H   9.463 -14.691  -5.116 1.00 . B B . 317 ARG HD3  1 1 
        9 18674 2 2 26 ARG HE   H   7.187 -15.715  -6.513 1.00 . B B . 317 ARG HE   1 1 
        9 18675 2 2 26 ARG HG2  H   7.942 -13.236  -3.974 1.00 . B B . 317 ARG HG2  1 1 
        9 18676 2 2 26 ARG HG3  H   7.207 -14.834  -4.082 1.00 . B B . 317 ARG HG3  1 1 
        9 18677 2 2 26 ARG HH11 H  10.645 -15.245  -6.714 1.00 . B B . 317 ARG HH11 1 1 
        9 18678 2 2 26 ARG HH12 H  10.871 -16.468  -7.925 1.00 . B B . 317 ARG HH12 1 1 
        9 18679 2 2 26 ARG HH21 H   7.475 -17.350  -8.077 1.00 . B B . 317 ARG HH21 1 1 
        9 18680 2 2 26 ARG HH22 H   9.069 -17.667  -8.695 1.00 . B B . 317 ARG HH22 1 1 
        9 18681 2 2 26 ARG N    N   4.358 -13.693  -6.784 1.00 . B B . 317 ARG N    1 1 
        9 18682 2 2 26 ARG NE   N   8.144 -15.490  -6.517 1.00 . B B . 317 ARG NE   1 1 
        9 18683 2 2 26 ARG NH1  N  10.262 -15.947  -7.313 1.00 . B B . 317 ARG NH1  1 1 
        9 18684 2 2 26 ARG NH2  N   8.465 -17.145  -8.088 1.00 . B B . 317 ARG NH2  1 1 
        9 18685 2 2 26 ARG O    O   5.388 -16.523  -5.013 1.00 . B B . 317 ARG O    1 1 
        9 18686 2 2 27 PHE C    C   1.812 -16.470  -4.033 1.00 . B B . 318 PHE C    1 1 
        9 18687 2 2 27 PHE CA   C   3.147 -15.971  -3.493 1.00 . B B . 318 PHE CA   1 1 
        9 18688 2 2 27 PHE CB   C   2.949 -15.272  -2.148 1.00 . B B . 318 PHE CB   1 1 
        9 18689 2 2 27 PHE CD1  C   4.809 -15.931  -0.597 1.00 . B B . 318 PHE CD1  1 1 
        9 18690 2 2 27 PHE CD2  C   4.871 -13.757  -1.579 1.00 . B B . 318 PHE CD2  1 1 
        9 18691 2 2 27 PHE CE1  C   5.990 -15.667   0.070 1.00 . B B . 318 PHE CE1  1 1 
        9 18692 2 2 27 PHE CE2  C   6.053 -13.490  -0.914 1.00 . B B . 318 PHE CE2  1 1 
        9 18693 2 2 27 PHE CG   C   4.236 -14.980  -1.428 1.00 . B B . 318 PHE CG   1 1 
        9 18694 2 2 27 PHE CZ   C   6.612 -14.445  -0.089 1.00 . B B . 318 PHE CZ   1 1 
        9 18695 2 2 27 PHE H    H   3.388 -14.176  -4.587 1.00 . B B . 318 PHE H    1 1 
        9 18696 2 2 27 PHE HA   H   3.804 -16.816  -3.355 1.00 . B B . 318 PHE HA   1 1 
        9 18697 2 2 27 PHE HB2  H   2.438 -14.333  -2.310 1.00 . B B . 318 PHE HB2  1 1 
        9 18698 2 2 27 PHE HB3  H   2.344 -15.899  -1.510 1.00 . B B . 318 PHE HB3  1 1 
        9 18699 2 2 27 PHE HD1  H   4.322 -16.888  -0.474 1.00 . B B . 318 PHE HD1  1 1 
        9 18700 2 2 27 PHE HD2  H   4.436 -13.009  -2.223 1.00 . B B . 318 PHE HD2  1 1 
        9 18701 2 2 27 PHE HE1  H   6.425 -16.417   0.715 1.00 . B B . 318 PHE HE1  1 1 
        9 18702 2 2 27 PHE HE2  H   6.538 -12.533  -1.039 1.00 . B B . 318 PHE HE2  1 1 
        9 18703 2 2 27 PHE HZ   H   7.535 -14.237   0.430 1.00 . B B . 318 PHE HZ   1 1 
        9 18704 2 2 27 PHE N    N   3.780 -15.067  -4.442 1.00 . B B . 318 PHE N    1 1 
        9 18705 2 2 27 PHE O    O   0.871 -16.728  -3.275 1.00 . B B . 318 PHE O    1 1 
        9 18706 2 2 28 GLN C    C   0.259 -18.540  -5.646 1.00 . B B . 319 GLN C    1 1 
        9 18707 2 2 28 GLN CA   C   0.529 -17.087  -6.007 1.00 . B B . 319 GLN CA   1 1 
        9 18708 2 2 28 GLN CB   C   0.639 -16.919  -7.519 1.00 . B B . 319 GLN CB   1 1 
        9 18709 2 2 28 GLN CD   C  -0.501 -17.023  -9.754 1.00 . B B . 319 GLN CD   1 1 
        9 18710 2 2 28 GLN CG   C  -0.606 -17.337  -8.279 1.00 . B B . 319 GLN CG   1 1 
        9 18711 2 2 28 GLN H    H   2.526 -16.399  -5.895 1.00 . B B . 319 GLN H    1 1 
        9 18712 2 2 28 GLN HA   H  -0.289 -16.486  -5.650 1.00 . B B . 319 GLN HA   1 1 
        9 18713 2 2 28 GLN HB2  H   0.836 -15.882  -7.741 1.00 . B B . 319 GLN HB2  1 1 
        9 18714 2 2 28 GLN HB3  H   1.464 -17.514  -7.870 1.00 . B B . 319 GLN HB3  1 1 
        9 18715 2 2 28 GLN HE21 H   0.333 -18.791 -10.092 1.00 . B B . 319 GLN HE21 1 1 
        9 18716 2 2 28 GLN HE22 H   0.145 -17.772 -11.479 1.00 . B B . 319 GLN HE22 1 1 
        9 18717 2 2 28 GLN HG2  H  -0.748 -18.403  -8.160 1.00 . B B . 319 GLN HG2  1 1 
        9 18718 2 2 28 GLN HG3  H  -1.457 -16.813  -7.871 1.00 . B B . 319 GLN HG3  1 1 
        9 18719 2 2 28 GLN N    N   1.741 -16.616  -5.350 1.00 . B B . 319 GLN N    1 1 
        9 18720 2 2 28 GLN NE2  N   0.041 -17.957 -10.518 1.00 . B B . 319 GLN NE2  1 1 
        9 18721 2 2 28 GLN O    O   0.961 -19.446  -6.095 1.00 . B B . 319 GLN O    1 1 
        9 18722 2 2 28 GLN OE1  O  -0.900 -15.946 -10.203 1.00 . B B . 319 GLN OE1  1 1 
        9 18723 2 2 29 GLY C    C  -1.332 -20.061  -2.847 1.00 . B B . 320 GLY C    1 1 
        9 18724 2 2 29 GLY CA   C  -1.065 -20.070  -4.335 1.00 . B B . 320 GLY CA   1 1 
        9 18725 2 2 29 GLY H    H  -1.294 -17.981  -4.530 1.00 . B B . 320 GLY H    1 1 
        9 18726 2 2 29 GLY HA2  H  -1.942 -20.434  -4.851 1.00 . B B . 320 GLY HA2  1 1 
        9 18727 2 2 29 GLY HA3  H  -0.234 -20.726  -4.540 1.00 . B B . 320 GLY HA3  1 1 
        9 18728 2 2 29 GLY N    N  -0.750 -18.744  -4.819 1.00 . B B . 320 GLY N    1 1 
        9 18729 2 2 29 GLY O    O  -2.028 -20.928  -2.323 1.00 . B B . 320 GLY O    1 1 
        9 18730 2 2 30 GLN C    C  -1.565 -17.492  -0.480 1.00 . B B . 321 GLN C    1 1 
        9 18731 2 2 30 GLN CA   C  -1.009 -18.887  -0.739 1.00 . B B . 321 GLN CA   1 1 
        9 18732 2 2 30 GLN CB   C   0.281 -19.111   0.059 1.00 . B B . 321 GLN CB   1 1 
        9 18733 2 2 30 GLN CD   C  -0.144 -21.493   0.803 1.00 . B B . 321 GLN CD   1 1 
        9 18734 2 2 30 GLN CG   C   0.769 -20.552   0.036 1.00 . B B . 321 GLN CG   1 1 
        9 18735 2 2 30 GLN H    H  -0.178 -18.443  -2.632 1.00 . B B . 321 GLN H    1 1 
        9 18736 2 2 30 GLN HA   H  -1.744 -19.617  -0.432 1.00 . B B . 321 GLN HA   1 1 
        9 18737 2 2 30 GLN HB2  H   1.058 -18.484  -0.353 1.00 . B B . 321 GLN HB2  1 1 
        9 18738 2 2 30 GLN HB3  H   0.109 -18.829   1.087 1.00 . B B . 321 GLN HB3  1 1 
        9 18739 2 2 30 GLN HE21 H  -1.240 -21.815  -0.827 1.00 . B B . 321 GLN HE21 1 1 
        9 18740 2 2 30 GLN HE22 H  -1.749 -22.648   0.610 1.00 . B B . 321 GLN HE22 1 1 
        9 18741 2 2 30 GLN HG2  H   0.825 -20.885  -0.990 1.00 . B B . 321 GLN HG2  1 1 
        9 18742 2 2 30 GLN HG3  H   1.753 -20.588   0.480 1.00 . B B . 321 GLN HG3  1 1 
        9 18743 2 2 30 GLN N    N  -0.771 -19.071  -2.164 1.00 . B B . 321 GLN N    1 1 
        9 18744 2 2 30 GLN NE2  N  -1.140 -22.041   0.128 1.00 . B B . 321 GLN NE2  1 1 
        9 18745 2 2 30 GLN O    O  -0.814 -16.535  -0.278 1.00 . B B . 321 GLN O    1 1 
        9 18746 2 2 30 GLN OE1  O   0.044 -21.723   1.999 1.00 . B B . 321 GLN OE1  1 1 
        9 18747 2 2 31 PRO C    C  -3.325 -15.415   1.001 1.00 . B B . 322 PRO C    1 1 
        9 18748 2 2 31 PRO CA   C  -3.580 -16.061  -0.356 1.00 . B B . 322 PRO CA   1 1 
        9 18749 2 2 31 PRO CB   C  -5.068 -16.404  -0.509 1.00 . B B . 322 PRO CB   1 1 
        9 18750 2 2 31 PRO CD   C  -3.865 -18.452  -0.703 1.00 . B B . 322 PRO CD   1 1 
        9 18751 2 2 31 PRO CG   C  -5.097 -17.736  -1.174 1.00 . B B . 322 PRO CG   1 1 
        9 18752 2 2 31 PRO HA   H  -3.288 -15.374  -1.136 1.00 . B B . 322 PRO HA   1 1 
        9 18753 2 2 31 PRO HB2  H  -5.531 -16.439   0.466 1.00 . B B . 322 PRO HB2  1 1 
        9 18754 2 2 31 PRO HB3  H  -5.552 -15.652  -1.113 1.00 . B B . 322 PRO HB3  1 1 
        9 18755 2 2 31 PRO HD2  H  -4.058 -18.969   0.227 1.00 . B B . 322 PRO HD2  1 1 
        9 18756 2 2 31 PRO HD3  H  -3.517 -19.142  -1.456 1.00 . B B . 322 PRO HD3  1 1 
        9 18757 2 2 31 PRO HG2  H  -5.984 -18.277  -0.876 1.00 . B B . 322 PRO HG2  1 1 
        9 18758 2 2 31 PRO HG3  H  -5.074 -17.612  -2.248 1.00 . B B . 322 PRO HG3  1 1 
        9 18759 2 2 31 PRO N    N  -2.902 -17.355  -0.508 1.00 . B B . 322 PRO N    1 1 
        9 18760 2 2 31 PRO O    O  -3.372 -14.192   1.130 1.00 . B B . 322 PRO O    1 1 
        9 18761 2 2 32 ASP C    C  -1.664 -14.762   3.429 1.00 . B B . 323 ASP C    1 1 
        9 18762 2 2 32 ASP CA   C  -2.822 -15.751   3.366 1.00 . B B . 323 ASP CA   1 1 
        9 18763 2 2 32 ASP CB   C  -2.552 -16.898   4.341 1.00 . B B . 323 ASP CB   1 1 
        9 18764 2 2 32 ASP CG   C  -3.777 -17.745   4.618 1.00 . B B . 323 ASP CG   1 1 
        9 18765 2 2 32 ASP H    H  -2.977 -17.204   1.825 1.00 . B B . 323 ASP H    1 1 
        9 18766 2 2 32 ASP HA   H  -3.721 -15.242   3.671 1.00 . B B . 323 ASP HA   1 1 
        9 18767 2 2 32 ASP HB2  H  -1.785 -17.536   3.930 1.00 . B B . 323 ASP HB2  1 1 
        9 18768 2 2 32 ASP HB3  H  -2.205 -16.486   5.278 1.00 . B B . 323 ASP HB3  1 1 
        9 18769 2 2 32 ASP N    N  -3.039 -16.241   2.003 1.00 . B B . 323 ASP N    1 1 
        9 18770 2 2 32 ASP O    O  -1.682 -13.839   4.238 1.00 . B B . 323 ASP O    1 1 
        9 18771 2 2 32 ASP OD1  O  -4.730 -17.246   5.256 1.00 . B B . 323 ASP OD1  1 1 
        9 18772 2 2 32 ASP OD2  O  -3.778 -18.927   4.222 1.00 . B B . 323 ASP OD2  1 1 
        9 18773 2 2 33 ILE C    C   0.098 -12.653   2.208 1.00 . B B . 324 ILE C    1 1 
        9 18774 2 2 33 ILE CA   C   0.499 -14.082   2.564 1.00 . B B . 324 ILE CA   1 1 
        9 18775 2 2 33 ILE CB   C   1.567 -14.579   1.565 1.00 . B B . 324 ILE CB   1 1 
        9 18776 2 2 33 ILE CD1  C   2.571 -16.227   3.248 1.00 . B B . 324 ILE CD1  1 1 
        9 18777 2 2 33 ILE CG1  C   1.963 -16.030   1.872 1.00 . B B . 324 ILE CG1  1 1 
        9 18778 2 2 33 ILE CG2  C   2.789 -13.673   1.600 1.00 . B B . 324 ILE CG2  1 1 
        9 18779 2 2 33 ILE H    H  -0.720 -15.695   1.937 1.00 . B B . 324 ILE H    1 1 
        9 18780 2 2 33 ILE HA   H   0.931 -14.089   3.554 1.00 . B B . 324 ILE HA   1 1 
        9 18781 2 2 33 ILE HB   H   1.148 -14.533   0.571 1.00 . B B . 324 ILE HB   1 1 
        9 18782 2 2 33 ILE HD11 H   1.857 -15.938   4.005 1.00 . B B . 324 ILE HD11 1 1 
        9 18783 2 2 33 ILE HD12 H   3.459 -15.618   3.341 1.00 . B B . 324 ILE HD12 1 1 
        9 18784 2 2 33 ILE HD13 H   2.834 -17.267   3.380 1.00 . B B . 324 ILE HD13 1 1 
        9 18785 2 2 33 ILE HG12 H   1.085 -16.654   1.809 1.00 . B B . 324 ILE HG12 1 1 
        9 18786 2 2 33 ILE HG13 H   2.686 -16.358   1.140 1.00 . B B . 324 ILE HG13 1 1 
        9 18787 2 2 33 ILE HG21 H   3.511 -14.010   0.869 1.00 . B B . 324 ILE HG21 1 1 
        9 18788 2 2 33 ILE HG22 H   3.233 -13.705   2.584 1.00 . B B . 324 ILE HG22 1 1 
        9 18789 2 2 33 ILE HG23 H   2.492 -12.661   1.372 1.00 . B B . 324 ILE HG23 1 1 
        9 18790 2 2 33 ILE N    N  -0.668 -14.955   2.576 1.00 . B B . 324 ILE N    1 1 
        9 18791 2 2 33 ILE O    O   0.363 -11.710   2.959 1.00 . B B . 324 ILE O    1 1 
        9 18792 2 2 34 TYR C    C  -2.070 -10.636   1.559 1.00 . B B . 325 TYR C    1 1 
        9 18793 2 2 34 TYR CA   C  -1.016 -11.199   0.612 1.00 . B B . 325 TYR CA   1 1 
        9 18794 2 2 34 TYR CB   C  -1.581 -11.288  -0.811 1.00 . B B . 325 TYR CB   1 1 
        9 18795 2 2 34 TYR CD1  C  -1.089  -9.077  -1.927 1.00 . B B . 325 TYR CD1  1 1 
        9 18796 2 2 34 TYR CD2  C  -3.349  -9.565  -1.351 1.00 . B B . 325 TYR CD2  1 1 
        9 18797 2 2 34 TYR CE1  C  -1.478  -7.856  -2.441 1.00 . B B . 325 TYR CE1  1 1 
        9 18798 2 2 34 TYR CE2  C  -3.747  -8.347  -1.864 1.00 . B B . 325 TYR CE2  1 1 
        9 18799 2 2 34 TYR CG   C  -2.015  -9.952  -1.375 1.00 . B B . 325 TYR CG   1 1 
        9 18800 2 2 34 TYR CZ   C  -2.808  -7.496  -2.407 1.00 . B B . 325 TYR CZ   1 1 
        9 18801 2 2 34 TYR H    H  -0.772 -13.298   0.531 1.00 . B B . 325 TYR H    1 1 
        9 18802 2 2 34 TYR HA   H  -0.161 -10.540   0.609 1.00 . B B . 325 TYR HA   1 1 
        9 18803 2 2 34 TYR HB2  H  -0.829 -11.696  -1.469 1.00 . B B . 325 TYR HB2  1 1 
        9 18804 2 2 34 TYR HB3  H  -2.442 -11.941  -0.807 1.00 . B B . 325 TYR HB3  1 1 
        9 18805 2 2 34 TYR HD1  H  -0.046  -9.364  -1.953 1.00 . B B . 325 TYR HD1  1 1 
        9 18806 2 2 34 TYR HD2  H  -4.081 -10.235  -0.923 1.00 . B B . 325 TYR HD2  1 1 
        9 18807 2 2 34 TYR HE1  H  -0.744  -7.191  -2.866 1.00 . B B . 325 TYR HE1  1 1 
        9 18808 2 2 34 TYR HE2  H  -4.789  -8.064  -1.835 1.00 . B B . 325 TYR HE2  1 1 
        9 18809 2 2 34 TYR HH   H  -3.721  -5.808  -2.271 1.00 . B B . 325 TYR HH   1 1 
        9 18810 2 2 34 TYR N    N  -0.570 -12.506   1.070 1.00 . B B . 325 TYR N    1 1 
        9 18811 2 2 34 TYR O    O  -2.099  -9.435   1.826 1.00 . B B . 325 TYR O    1 1 
        9 18812 2 2 34 TYR OH   O  -3.200  -6.283  -2.925 1.00 . B B . 325 TYR OH   1 1 
        9 18813 2 2 35 LYS C    C  -3.395 -10.534   4.272 1.00 . B B . 326 LYS C    1 1 
        9 18814 2 2 35 LYS CA   C  -3.984 -11.114   2.989 1.00 . B B . 326 LYS CA   1 1 
        9 18815 2 2 35 LYS CB   C  -4.878 -12.310   3.313 1.00 . B B . 326 LYS CB   1 1 
        9 18816 2 2 35 LYS CD   C  -6.919 -13.199   4.456 1.00 . B B . 326 LYS CD   1 1 
        9 18817 2 2 35 LYS CE   C  -6.179 -14.316   5.173 1.00 . B B . 326 LYS CE   1 1 
        9 18818 2 2 35 LYS CG   C  -6.033 -11.985   4.242 1.00 . B B . 326 LYS CG   1 1 
        9 18819 2 2 35 LYS H    H  -2.857 -12.456   1.801 1.00 . B B . 326 LYS H    1 1 
        9 18820 2 2 35 LYS HA   H  -4.578 -10.353   2.505 1.00 . B B . 326 LYS HA   1 1 
        9 18821 2 2 35 LYS HB2  H  -5.291 -12.699   2.393 1.00 . B B . 326 LYS HB2  1 1 
        9 18822 2 2 35 LYS HB3  H  -4.274 -13.077   3.777 1.00 . B B . 326 LYS HB3  1 1 
        9 18823 2 2 35 LYS HD2  H  -7.776 -12.910   5.047 1.00 . B B . 326 LYS HD2  1 1 
        9 18824 2 2 35 LYS HD3  H  -7.248 -13.561   3.493 1.00 . B B . 326 LYS HD3  1 1 
        9 18825 2 2 35 LYS HE2  H  -5.326 -14.604   4.581 1.00 . B B . 326 LYS HE2  1 1 
        9 18826 2 2 35 LYS HE3  H  -5.844 -13.950   6.133 1.00 . B B . 326 LYS HE3  1 1 
        9 18827 2 2 35 LYS HG2  H  -5.638 -11.665   5.195 1.00 . B B . 326 LYS HG2  1 1 
        9 18828 2 2 35 LYS HG3  H  -6.624 -11.192   3.808 1.00 . B B . 326 LYS HG3  1 1 
        9 18829 2 2 35 LYS HZ1  H  -7.484 -15.788   4.480 1.00 . B B . 326 LYS HZ1  1 1 
        9 18830 2 2 35 LYS HZ2  H  -7.786 -15.295   6.076 1.00 . B B . 326 LYS HZ2  1 1 
        9 18831 2 2 35 LYS HZ3  H  -6.464 -16.303   5.732 1.00 . B B . 326 LYS HZ3  1 1 
        9 18832 2 2 35 LYS N    N  -2.929 -11.513   2.064 1.00 . B B . 326 LYS N    1 1 
        9 18833 2 2 35 LYS NZ   N  -7.037 -15.507   5.381 1.00 . B B . 326 LYS NZ   1 1 
        9 18834 2 2 35 LYS O    O  -3.852  -9.500   4.759 1.00 . B B . 326 LYS O    1 1 
        9 18835 2 2 36 ALA C    C  -1.086  -9.349   5.764 1.00 . B B . 327 ALA C    1 1 
        9 18836 2 2 36 ALA CA   C  -1.699 -10.720   6.005 1.00 . B B . 327 ALA CA   1 1 
        9 18837 2 2 36 ALA CB   C  -0.632 -11.709   6.444 1.00 . B B . 327 ALA CB   1 1 
        9 18838 2 2 36 ALA H    H  -2.071 -12.034   4.389 1.00 . B B . 327 ALA H    1 1 
        9 18839 2 2 36 ALA HA   H  -2.434 -10.644   6.793 1.00 . B B . 327 ALA HA   1 1 
        9 18840 2 2 36 ALA HB1  H  -0.162 -11.352   7.348 1.00 . B B . 327 ALA HB1  1 1 
        9 18841 2 2 36 ALA HB2  H   0.110 -11.808   5.666 1.00 . B B . 327 ALA HB2  1 1 
        9 18842 2 2 36 ALA HB3  H  -1.086 -12.669   6.633 1.00 . B B . 327 ALA HB3  1 1 
        9 18843 2 2 36 ALA N    N  -2.374 -11.198   4.807 1.00 . B B . 327 ALA N    1 1 
        9 18844 2 2 36 ALA O    O  -1.257  -8.435   6.568 1.00 . B B . 327 ALA O    1 1 
        9 18845 2 2 37 PHE C    C  -0.852  -6.861   4.127 1.00 . B B . 328 PHE C    1 1 
        9 18846 2 2 37 PHE CA   C   0.220  -7.939   4.268 1.00 . B B . 328 PHE CA   1 1 
        9 18847 2 2 37 PHE CB   C   0.993  -8.081   2.953 1.00 . B B . 328 PHE CB   1 1 
        9 18848 2 2 37 PHE CD1  C   2.679  -6.224   3.049 1.00 . B B . 328 PHE CD1  1 1 
        9 18849 2 2 37 PHE CD2  C   0.995  -6.138   1.362 1.00 . B B . 328 PHE CD2  1 1 
        9 18850 2 2 37 PHE CE1  C   3.211  -5.037   2.582 1.00 . B B . 328 PHE CE1  1 1 
        9 18851 2 2 37 PHE CE2  C   1.522  -4.950   0.891 1.00 . B B . 328 PHE CE2  1 1 
        9 18852 2 2 37 PHE CG   C   1.568  -6.788   2.446 1.00 . B B . 328 PHE CG   1 1 
        9 18853 2 2 37 PHE CZ   C   2.631  -4.399   1.503 1.00 . B B . 328 PHE CZ   1 1 
        9 18854 2 2 37 PHE H    H  -0.262  -9.991   4.055 1.00 . B B . 328 PHE H    1 1 
        9 18855 2 2 37 PHE HA   H   0.904  -7.650   5.051 1.00 . B B . 328 PHE HA   1 1 
        9 18856 2 2 37 PHE HB2  H   1.809  -8.771   3.097 1.00 . B B . 328 PHE HB2  1 1 
        9 18857 2 2 37 PHE HB3  H   0.328  -8.471   2.195 1.00 . B B . 328 PHE HB3  1 1 
        9 18858 2 2 37 PHE HD1  H   3.132  -6.722   3.893 1.00 . B B . 328 PHE HD1  1 1 
        9 18859 2 2 37 PHE HD2  H   0.128  -6.568   0.885 1.00 . B B . 328 PHE HD2  1 1 
        9 18860 2 2 37 PHE HE1  H   4.079  -4.608   3.063 1.00 . B B . 328 PHE HE1  1 1 
        9 18861 2 2 37 PHE HE2  H   1.066  -4.454   0.048 1.00 . B B . 328 PHE HE2  1 1 
        9 18862 2 2 37 PHE HZ   H   3.046  -3.471   1.137 1.00 . B B . 328 PHE HZ   1 1 
        9 18863 2 2 37 PHE N    N  -0.381  -9.212   4.643 1.00 . B B . 328 PHE N    1 1 
        9 18864 2 2 37 PHE O    O  -0.690  -5.739   4.608 1.00 . B B . 328 PHE O    1 1 
        9 18865 2 2 38 LEU C    C  -3.664  -5.856   4.583 1.00 . B B . 329 LEU C    1 1 
        9 18866 2 2 38 LEU CA   C  -3.056  -6.297   3.256 1.00 . B B . 329 LEU CA   1 1 
        9 18867 2 2 38 LEU CB   C  -4.133  -6.962   2.396 1.00 . B B . 329 LEU CB   1 1 
        9 18868 2 2 38 LEU CD1  C  -4.883  -5.000   1.030 1.00 . B B . 329 LEU CD1  1 1 
        9 18869 2 2 38 LEU CD2  C  -6.460  -6.897   1.464 1.00 . B B . 329 LEU CD2  1 1 
        9 18870 2 2 38 LEU CG   C  -5.314  -6.066   2.024 1.00 . B B . 329 LEU CG   1 1 
        9 18871 2 2 38 LEU H    H  -2.016  -8.134   3.117 1.00 . B B . 329 LEU H    1 1 
        9 18872 2 2 38 LEU HA   H  -2.675  -5.430   2.737 1.00 . B B . 329 LEU HA   1 1 
        9 18873 2 2 38 LEU HB2  H  -3.670  -7.311   1.485 1.00 . B B . 329 LEU HB2  1 1 
        9 18874 2 2 38 LEU HB3  H  -4.515  -7.816   2.935 1.00 . B B . 329 LEU HB3  1 1 
        9 18875 2 2 38 LEU HD11 H  -4.111  -4.386   1.472 1.00 . B B . 329 LEU HD11 1 1 
        9 18876 2 2 38 LEU HD12 H  -5.731  -4.382   0.772 1.00 . B B . 329 LEU HD12 1 1 
        9 18877 2 2 38 LEU HD13 H  -4.499  -5.474   0.138 1.00 . B B . 329 LEU HD13 1 1 
        9 18878 2 2 38 LEU HD21 H  -6.787  -7.605   2.211 1.00 . B B . 329 LEU HD21 1 1 
        9 18879 2 2 38 LEU HD22 H  -6.126  -7.428   0.586 1.00 . B B . 329 LEU HD22 1 1 
        9 18880 2 2 38 LEU HD23 H  -7.282  -6.246   1.203 1.00 . B B . 329 LEU HD23 1 1 
        9 18881 2 2 38 LEU HG   H  -5.667  -5.565   2.913 1.00 . B B . 329 LEU HG   1 1 
        9 18882 2 2 38 LEU N    N  -1.949  -7.218   3.473 1.00 . B B . 329 LEU N    1 1 
        9 18883 2 2 38 LEU O    O  -3.993  -4.686   4.767 1.00 . B B . 329 LEU O    1 1 
        9 18884 2 2 39 GLU C    C  -3.515  -5.607   7.628 1.00 . B B . 330 GLU C    1 1 
        9 18885 2 2 39 GLU CA   C  -4.414  -6.520   6.794 1.00 . B B . 330 GLU CA   1 1 
        9 18886 2 2 39 GLU CB   C  -4.699  -7.829   7.534 1.00 . B B . 330 GLU CB   1 1 
        9 18887 2 2 39 GLU CD   C  -6.081  -8.992   9.285 1.00 . B B . 330 GLU CD   1 1 
        9 18888 2 2 39 GLU CG   C  -5.622  -7.665   8.725 1.00 . B B . 330 GLU CG   1 1 
        9 18889 2 2 39 GLU H    H  -3.484  -7.708   5.311 1.00 . B B . 330 GLU H    1 1 
        9 18890 2 2 39 GLU HA   H  -5.350  -6.011   6.612 1.00 . B B . 330 GLU HA   1 1 
        9 18891 2 2 39 GLU HB2  H  -5.155  -8.527   6.847 1.00 . B B . 330 GLU HB2  1 1 
        9 18892 2 2 39 GLU HB3  H  -3.765  -8.242   7.884 1.00 . B B . 330 GLU HB3  1 1 
        9 18893 2 2 39 GLU HG2  H  -5.098  -7.125   9.499 1.00 . B B . 330 GLU HG2  1 1 
        9 18894 2 2 39 GLU HG3  H  -6.490  -7.100   8.415 1.00 . B B . 330 GLU HG3  1 1 
        9 18895 2 2 39 GLU N    N  -3.802  -6.798   5.504 1.00 . B B . 330 GLU N    1 1 
        9 18896 2 2 39 GLU O    O  -3.997  -4.675   8.273 1.00 . B B . 330 GLU O    1 1 
        9 18897 2 2 39 GLU OE1  O  -5.332  -9.606  10.076 1.00 . B B . 330 GLU OE1  1 1 
        9 18898 2 2 39 GLU OE2  O  -7.191  -9.437   8.930 1.00 . B B . 330 GLU OE2  1 1 
        9 18899 2 2 40 ILE C    C  -1.295  -3.598   7.680 1.00 . B B . 331 ILE C    1 1 
        9 18900 2 2 40 ILE CA   C  -1.239  -5.006   8.267 1.00 . B B . 331 ILE CA   1 1 
        9 18901 2 2 40 ILE CB   C   0.202  -5.559   8.132 1.00 . B B . 331 ILE CB   1 1 
        9 18902 2 2 40 ILE CD1  C   1.658  -7.604   8.575 1.00 . B B . 331 ILE CD1  1 1 
        9 18903 2 2 40 ILE CG1  C   0.315  -6.938   8.790 1.00 . B B . 331 ILE CG1  1 1 
        9 18904 2 2 40 ILE CG2  C   1.213  -4.594   8.740 1.00 . B B . 331 ILE CG2  1 1 
        9 18905 2 2 40 ILE H    H  -1.893  -6.668   7.119 1.00 . B B . 331 ILE H    1 1 
        9 18906 2 2 40 ILE HA   H  -1.492  -4.961   9.316 1.00 . B B . 331 ILE HA   1 1 
        9 18907 2 2 40 ILE HB   H   0.427  -5.655   7.080 1.00 . B B . 331 ILE HB   1 1 
        9 18908 2 2 40 ILE HD11 H   2.435  -6.998   9.022 1.00 . B B . 331 ILE HD11 1 1 
        9 18909 2 2 40 ILE HD12 H   1.844  -7.705   7.517 1.00 . B B . 331 ILE HD12 1 1 
        9 18910 2 2 40 ILE HD13 H   1.654  -8.581   9.037 1.00 . B B . 331 ILE HD13 1 1 
        9 18911 2 2 40 ILE HG12 H   0.163  -6.835   9.855 1.00 . B B . 331 ILE HG12 1 1 
        9 18912 2 2 40 ILE HG13 H  -0.447  -7.587   8.384 1.00 . B B . 331 ILE HG13 1 1 
        9 18913 2 2 40 ILE HG21 H   1.195  -3.663   8.193 1.00 . B B . 331 ILE HG21 1 1 
        9 18914 2 2 40 ILE HG22 H   2.202  -5.025   8.685 1.00 . B B . 331 ILE HG22 1 1 
        9 18915 2 2 40 ILE HG23 H   0.958  -4.409   9.773 1.00 . B B . 331 ILE HG23 1 1 
        9 18916 2 2 40 ILE N    N  -2.211  -5.870   7.598 1.00 . B B . 331 ILE N    1 1 
        9 18917 2 2 40 ILE O    O  -1.339  -2.602   8.407 1.00 . B B . 331 ILE O    1 1 
        9 18918 2 2 41 LEU C    C  -2.697  -1.538   5.985 1.00 . B B . 332 LEU C    1 1 
        9 18919 2 2 41 LEU CA   C  -1.395  -2.263   5.644 1.00 . B B . 332 LEU CA   1 1 
        9 18920 2 2 41 LEU CB   C  -1.301  -2.504   4.135 1.00 . B B . 332 LEU CB   1 1 
        9 18921 2 2 41 LEU CD1  C   0.374  -0.722   3.599 1.00 . B B . 332 LEU CD1  1 1 
        9 18922 2 2 41 LEU CD2  C  -1.133  -1.598   1.808 1.00 . B B . 332 LEU CD2  1 1 
        9 18923 2 2 41 LEU CG   C  -1.011  -1.265   3.287 1.00 . B B . 332 LEU CG   1 1 
        9 18924 2 2 41 LEU H    H  -1.286  -4.366   5.836 1.00 . B B . 332 LEU H    1 1 
        9 18925 2 2 41 LEU HA   H  -0.562  -1.652   5.959 1.00 . B B . 332 LEU HA   1 1 
        9 18926 2 2 41 LEU HB2  H  -0.516  -3.224   3.960 1.00 . B B . 332 LEU HB2  1 1 
        9 18927 2 2 41 LEU HB3  H  -2.236  -2.928   3.802 1.00 . B B . 332 LEU HB3  1 1 
        9 18928 2 2 41 LEU HD11 H   0.434  -0.467   4.649 1.00 . B B . 332 LEU HD11 1 1 
        9 18929 2 2 41 LEU HD12 H   0.560   0.160   3.003 1.00 . B B . 332 LEU HD12 1 1 
        9 18930 2 2 41 LEU HD13 H   1.116  -1.474   3.371 1.00 . B B . 332 LEU HD13 1 1 
        9 18931 2 2 41 LEU HD21 H  -2.131  -1.953   1.601 1.00 . B B . 332 LEU HD21 1 1 
        9 18932 2 2 41 LEU HD22 H  -0.416  -2.366   1.551 1.00 . B B . 332 LEU HD22 1 1 
        9 18933 2 2 41 LEU HD23 H  -0.937  -0.711   1.222 1.00 . B B . 332 LEU HD23 1 1 
        9 18934 2 2 41 LEU HG   H  -1.733  -0.495   3.519 1.00 . B B . 332 LEU HG   1 1 
        9 18935 2 2 41 LEU N    N  -1.322  -3.531   6.354 1.00 . B B . 332 LEU N    1 1 
        9 18936 2 2 41 LEU O    O  -2.721  -0.318   6.132 1.00 . B B . 332 LEU O    1 1 
        9 18937 2 2 42 HIS C    C  -4.992  -1.088   7.873 1.00 . B B . 333 HIS C    1 1 
        9 18938 2 2 42 HIS CA   C  -5.074  -1.777   6.513 1.00 . B B . 333 HIS CA   1 1 
        9 18939 2 2 42 HIS CB   C  -6.114  -2.904   6.549 1.00 . B B . 333 HIS CB   1 1 
        9 18940 2 2 42 HIS CD2  C  -8.330  -1.562   6.715 1.00 . B B . 333 HIS CD2  1 1 
        9 18941 2 2 42 HIS CE1  C  -9.158  -2.530   8.494 1.00 . B B . 333 HIS CE1  1 1 
        9 18942 2 2 42 HIS CG   C  -7.439  -2.497   7.120 1.00 . B B . 333 HIS CG   1 1 
        9 18943 2 2 42 HIS H    H  -3.689  -3.272   5.940 1.00 . B B . 333 HIS H    1 1 
        9 18944 2 2 42 HIS HA   H  -5.372  -1.048   5.774 1.00 . B B . 333 HIS HA   1 1 
        9 18945 2 2 42 HIS HB2  H  -6.285  -3.257   5.544 1.00 . B B . 333 HIS HB2  1 1 
        9 18946 2 2 42 HIS HB3  H  -5.730  -3.717   7.149 1.00 . B B . 333 HIS HB3  1 1 
        9 18947 2 2 42 HIS HD1  H  -7.567  -3.795   8.784 1.00 . B B . 333 HIS HD1  1 1 
        9 18948 2 2 42 HIS HD2  H  -8.226  -0.906   5.863 1.00 . B B . 333 HIS HD2  1 1 
        9 18949 2 2 42 HIS HE1  H  -9.814  -2.789   9.312 1.00 . B B . 333 HIS HE1  1 1 
        9 18950 2 2 42 HIS HE2  H -10.254  -1.142   7.451 1.00 . B B . 333 HIS HE2  1 1 
        9 18951 2 2 42 HIS N    N  -3.772  -2.310   6.122 1.00 . B B . 333 HIS N    1 1 
        9 18952 2 2 42 HIS ND1  N  -7.988  -3.082   8.240 1.00 . B B . 333 HIS ND1  1 1 
        9 18953 2 2 42 HIS NE2  N  -9.387  -1.603   7.584 1.00 . B B . 333 HIS NE2  1 1 
        9 18954 2 2 42 HIS O    O  -5.466   0.037   8.037 1.00 . B B . 333 HIS O    1 1 
        9 18955 2 2 43 THR C    C  -3.412   0.065  10.130 1.00 . B B . 334 THR C    1 1 
        9 18956 2 2 43 THR CA   C  -4.229  -1.224  10.176 1.00 . B B . 334 THR CA   1 1 
        9 18957 2 2 43 THR CB   C  -3.543  -2.244  11.103 1.00 . B B . 334 THR CB   1 1 
        9 18958 2 2 43 THR CG2  C  -3.477  -1.728  12.533 1.00 . B B . 334 THR CG2  1 1 
        9 18959 2 2 43 THR H    H  -4.062  -2.680   8.653 1.00 . B B . 334 THR H    1 1 
        9 18960 2 2 43 THR HA   H  -5.210  -1.006  10.575 1.00 . B B . 334 THR HA   1 1 
        9 18961 2 2 43 THR HB   H  -2.537  -2.416  10.747 1.00 . B B . 334 THR HB   1 1 
        9 18962 2 2 43 THR HG1  H  -4.105  -3.967  11.895 1.00 . B B . 334 THR HG1  1 1 
        9 18963 2 2 43 THR HG21 H  -2.985  -2.459  13.157 1.00 . B B . 334 THR HG21 1 1 
        9 18964 2 2 43 THR HG22 H  -4.478  -1.558  12.900 1.00 . B B . 334 THR HG22 1 1 
        9 18965 2 2 43 THR HG23 H  -2.921  -0.803  12.556 1.00 . B B . 334 THR HG23 1 1 
        9 18966 2 2 43 THR N    N  -4.396  -1.773   8.841 1.00 . B B . 334 THR N    1 1 
        9 18967 2 2 43 THR O    O  -3.785   1.073  10.741 1.00 . B B . 334 THR O    1 1 
        9 18968 2 2 43 THR OG1  O  -4.269  -3.478  11.073 1.00 . B B . 334 THR OG1  1 1 
        9 18969 2 2 44 TYR C    C  -2.228   2.352   8.563 1.00 . B B . 335 TYR C    1 1 
        9 18970 2 2 44 TYR CA   C  -1.469   1.207   9.229 1.00 . B B . 335 TYR CA   1 1 
        9 18971 2 2 44 TYR CB   C  -0.206   0.874   8.429 1.00 . B B . 335 TYR CB   1 1 
        9 18972 2 2 44 TYR CD1  C   1.686   2.318   9.274 1.00 . B B . 335 TYR CD1  1 1 
        9 18973 2 2 44 TYR CD2  C   0.669   2.906   7.201 1.00 . B B . 335 TYR CD2  1 1 
        9 18974 2 2 44 TYR CE1  C   2.538   3.401   9.168 1.00 . B B . 335 TYR CE1  1 1 
        9 18975 2 2 44 TYR CE2  C   1.515   3.993   7.088 1.00 . B B . 335 TYR CE2  1 1 
        9 18976 2 2 44 TYR CG   C   0.739   2.051   8.294 1.00 . B B . 335 TYR CG   1 1 
        9 18977 2 2 44 TYR CZ   C   2.448   4.236   8.074 1.00 . B B . 335 TYR CZ   1 1 
        9 18978 2 2 44 TYR H    H  -2.079  -0.793   8.906 1.00 . B B . 335 TYR H    1 1 
        9 18979 2 2 44 TYR HA   H  -1.179   1.521  10.221 1.00 . B B . 335 TYR HA   1 1 
        9 18980 2 2 44 TYR HB2  H   0.326   0.074   8.922 1.00 . B B . 335 TYR HB2  1 1 
        9 18981 2 2 44 TYR HB3  H  -0.488   0.555   7.437 1.00 . B B . 335 TYR HB3  1 1 
        9 18982 2 2 44 TYR HD1  H   1.756   1.662  10.128 1.00 . B B . 335 TYR HD1  1 1 
        9 18983 2 2 44 TYR HD2  H  -0.061   2.713   6.429 1.00 . B B . 335 TYR HD2  1 1 
        9 18984 2 2 44 TYR HE1  H   3.269   3.591   9.941 1.00 . B B . 335 TYR HE1  1 1 
        9 18985 2 2 44 TYR HE2  H   1.443   4.645   6.231 1.00 . B B . 335 TYR HE2  1 1 
        9 18986 2 2 44 TYR HH   H   2.772   6.099   7.716 1.00 . B B . 335 TYR HH   1 1 
        9 18987 2 2 44 TYR N    N  -2.320   0.037   9.372 1.00 . B B . 335 TYR N    1 1 
        9 18988 2 2 44 TYR O    O  -2.142   3.488   9.010 1.00 . B B . 335 TYR O    1 1 
        9 18989 2 2 44 TYR OH   O   3.287   5.321   7.969 1.00 . B B . 335 TYR OH   1 1 
        9 18990 2 2 45 GLN C    C  -4.712   3.768   7.749 1.00 . B B . 336 GLN C    1 1 
        9 18991 2 2 45 GLN CA   C  -3.753   3.064   6.792 1.00 . B B . 336 GLN CA   1 1 
        9 18992 2 2 45 GLN CB   C  -4.550   2.438   5.643 1.00 . B B . 336 GLN CB   1 1 
        9 18993 2 2 45 GLN CD   C  -6.280   2.825   3.829 1.00 . B B . 336 GLN CD   1 1 
        9 18994 2 2 45 GLN CG   C  -5.317   3.459   4.815 1.00 . B B . 336 GLN CG   1 1 
        9 18995 2 2 45 GLN H    H  -2.995   1.117   7.183 1.00 . B B . 336 GLN H    1 1 
        9 18996 2 2 45 GLN HA   H  -3.063   3.791   6.390 1.00 . B B . 336 GLN HA   1 1 
        9 18997 2 2 45 GLN HB2  H  -3.867   1.915   4.989 1.00 . B B . 336 GLN HB2  1 1 
        9 18998 2 2 45 GLN HB3  H  -5.256   1.733   6.054 1.00 . B B . 336 GLN HB3  1 1 
        9 18999 2 2 45 GLN HE21 H  -7.464   4.414   3.932 1.00 . B B . 336 GLN HE21 1 1 
        9 19000 2 2 45 GLN HE22 H  -7.989   3.153   2.874 1.00 . B B . 336 GLN HE22 1 1 
        9 19001 2 2 45 GLN HG2  H  -5.882   4.090   5.485 1.00 . B B . 336 GLN HG2  1 1 
        9 19002 2 2 45 GLN HG3  H  -4.609   4.063   4.266 1.00 . B B . 336 GLN HG3  1 1 
        9 19003 2 2 45 GLN N    N  -2.974   2.048   7.502 1.00 . B B . 336 GLN N    1 1 
        9 19004 2 2 45 GLN NE2  N  -7.351   3.534   3.516 1.00 . B B . 336 GLN NE2  1 1 
        9 19005 2 2 45 GLN O    O  -4.838   4.994   7.735 1.00 . B B . 336 GLN O    1 1 
        9 19006 2 2 45 GLN OE1  O  -6.064   1.714   3.351 1.00 . B B . 336 GLN OE1  1 1 
        9 19007 2 2 46 LYS C    C  -5.633   4.482  10.504 1.00 . B B . 337 LYS C    1 1 
        9 19008 2 2 46 LYS CA   C  -6.314   3.488   9.565 1.00 . B B . 337 LYS CA   1 1 
        9 19009 2 2 46 LYS CB   C  -6.924   2.311  10.344 1.00 . B B . 337 LYS CB   1 1 
        9 19010 2 2 46 LYS CD   C  -6.948   2.512  12.856 1.00 . B B . 337 LYS CD   1 1 
        9 19011 2 2 46 LYS CE   C  -6.597   1.048  13.078 1.00 . B B . 337 LYS CE   1 1 
        9 19012 2 2 46 LYS CG   C  -7.738   2.709  11.569 1.00 . B B . 337 LYS CG   1 1 
        9 19013 2 2 46 LYS H    H  -5.217   2.006   8.536 1.00 . B B . 337 LYS H    1 1 
        9 19014 2 2 46 LYS HA   H  -7.102   3.999   9.031 1.00 . B B . 337 LYS HA   1 1 
        9 19015 2 2 46 LYS HB2  H  -7.571   1.759   9.679 1.00 . B B . 337 LYS HB2  1 1 
        9 19016 2 2 46 LYS HB3  H  -6.124   1.661  10.670 1.00 . B B . 337 LYS HB3  1 1 
        9 19017 2 2 46 LYS HD2  H  -6.035   3.087  12.798 1.00 . B B . 337 LYS HD2  1 1 
        9 19018 2 2 46 LYS HD3  H  -7.542   2.862  13.687 1.00 . B B . 337 LYS HD3  1 1 
        9 19019 2 2 46 LYS HE2  H  -7.512   0.474  13.120 1.00 . B B . 337 LYS HE2  1 1 
        9 19020 2 2 46 LYS HE3  H  -5.996   0.708  12.248 1.00 . B B . 337 LYS HE3  1 1 
        9 19021 2 2 46 LYS HG2  H  -8.014   3.749  11.485 1.00 . B B . 337 LYS HG2  1 1 
        9 19022 2 2 46 LYS HG3  H  -8.628   2.098  11.609 1.00 . B B . 337 LYS HG3  1 1 
        9 19023 2 2 46 LYS HZ1  H  -5.790  -0.173  14.574 1.00 . B B . 337 LYS HZ1  1 1 
        9 19024 2 2 46 LYS HZ2  H  -6.311   1.342  15.126 1.00 . B B . 337 LYS HZ2  1 1 
        9 19025 2 2 46 LYS HZ3  H  -4.866   1.209  14.246 1.00 . B B . 337 LYS HZ3  1 1 
        9 19026 2 2 46 LYS N    N  -5.371   2.975   8.583 1.00 . B B . 337 LYS N    1 1 
        9 19027 2 2 46 LYS NZ   N  -5.841   0.844  14.342 1.00 . B B . 337 LYS NZ   1 1 
        9 19028 2 2 46 LYS O    O  -6.113   5.601  10.692 1.00 . B B . 337 LYS O    1 1 
        9 19029 2 2 47 GLU C    C  -3.081   6.088  11.289 1.00 . B B . 338 GLU C    1 1 
        9 19030 2 2 47 GLU CA   C  -3.779   4.936  12.000 1.00 . B B . 338 GLU CA   1 1 
        9 19031 2 2 47 GLU CB   C  -2.786   4.109  12.805 1.00 . B B . 338 GLU CB   1 1 
        9 19032 2 2 47 GLU CD   C  -2.600   2.164  14.400 1.00 . B B . 338 GLU CD   1 1 
        9 19033 2 2 47 GLU CG   C  -3.463   3.288  13.885 1.00 . B B . 338 GLU CG   1 1 
        9 19034 2 2 47 GLU H    H  -4.137   3.194  10.841 1.00 . B B . 338 GLU H    1 1 
        9 19035 2 2 47 GLU HA   H  -4.509   5.352  12.679 1.00 . B B . 338 GLU HA   1 1 
        9 19036 2 2 47 GLU HB2  H  -2.260   3.438  12.139 1.00 . B B . 338 GLU HB2  1 1 
        9 19037 2 2 47 GLU HB3  H  -2.075   4.770  13.275 1.00 . B B . 338 GLU HB3  1 1 
        9 19038 2 2 47 GLU HG2  H  -3.707   3.940  14.711 1.00 . B B . 338 GLU HG2  1 1 
        9 19039 2 2 47 GLU HG3  H  -4.374   2.868  13.482 1.00 . B B . 338 GLU HG3  1 1 
        9 19040 2 2 47 GLU N    N  -4.498   4.084  11.062 1.00 . B B . 338 GLU N    1 1 
        9 19041 2 2 47 GLU O    O  -2.876   7.151  11.874 1.00 . B B . 338 GLU O    1 1 
        9 19042 2 2 47 GLU OE1  O  -1.429   2.414  14.748 1.00 . B B . 338 GLU OE1  1 1 
        9 19043 2 2 47 GLU OE2  O  -3.108   1.025  14.474 1.00 . B B . 338 GLU OE2  1 1 
        9 19044 2 2 48 GLN C    C  -3.153   8.067   9.042 1.00 . B B . 339 GLN C    1 1 
        9 19045 2 2 48 GLN CA   C  -2.148   6.932   9.215 1.00 . B B . 339 GLN CA   1 1 
        9 19046 2 2 48 GLN CB   C  -1.731   6.370   7.855 1.00 . B B . 339 GLN CB   1 1 
        9 19047 2 2 48 GLN CD   C   0.259   7.913   7.589 1.00 . B B . 339 GLN CD   1 1 
        9 19048 2 2 48 GLN CG   C  -1.017   7.378   6.964 1.00 . B B . 339 GLN CG   1 1 
        9 19049 2 2 48 GLN H    H  -2.851   4.987   9.636 1.00 . B B . 339 GLN H    1 1 
        9 19050 2 2 48 GLN HA   H  -1.274   7.309   9.727 1.00 . B B . 339 GLN HA   1 1 
        9 19051 2 2 48 GLN HB2  H  -1.074   5.529   8.015 1.00 . B B . 339 GLN HB2  1 1 
        9 19052 2 2 48 GLN HB3  H  -2.616   6.029   7.338 1.00 . B B . 339 GLN HB3  1 1 
        9 19053 2 2 48 GLN HE21 H  -0.760   9.383   8.453 1.00 . B B . 339 GLN HE21 1 1 
        9 19054 2 2 48 GLN HE22 H   0.943   9.364   8.754 1.00 . B B . 339 GLN HE22 1 1 
        9 19055 2 2 48 GLN HG2  H  -0.767   6.899   6.028 1.00 . B B . 339 GLN HG2  1 1 
        9 19056 2 2 48 GLN HG3  H  -1.683   8.206   6.777 1.00 . B B . 339 GLN HG3  1 1 
        9 19057 2 2 48 GLN N    N  -2.731   5.882  10.029 1.00 . B B . 339 GLN N    1 1 
        9 19058 2 2 48 GLN NE2  N   0.137   8.996   8.341 1.00 . B B . 339 GLN NE2  1 1 
        9 19059 2 2 48 GLN O    O  -2.790   9.244   9.091 1.00 . B B . 339 GLN O    1 1 
        9 19060 2 2 48 GLN OE1  O   1.342   7.357   7.399 1.00 . B B . 339 GLN OE1  1 1 
        9 19061 2 2 49 ARG C    C  -5.658   9.391  10.101 1.00 . B B . 340 ARG C    1 1 
        9 19062 2 2 49 ARG CA   C  -5.485   8.689   8.762 1.00 . B B . 340 ARG CA   1 1 
        9 19063 2 2 49 ARG CB   C  -6.813   8.044   8.360 1.00 . B B . 340 ARG CB   1 1 
        9 19064 2 2 49 ARG CD   C  -9.268   8.565   8.118 1.00 . B B . 340 ARG CD   1 1 
        9 19065 2 2 49 ARG CG   C  -7.849   9.055   7.887 1.00 . B B . 340 ARG CG   1 1 
        9 19066 2 2 49 ARG CZ   C -10.762   8.137  10.040 1.00 . B B . 340 ARG CZ   1 1 
        9 19067 2 2 49 ARG H    H  -4.638   6.746   8.775 1.00 . B B . 340 ARG H    1 1 
        9 19068 2 2 49 ARG HA   H  -5.202   9.416   8.017 1.00 . B B . 340 ARG HA   1 1 
        9 19069 2 2 49 ARG HB2  H  -6.633   7.341   7.561 1.00 . B B . 340 ARG HB2  1 1 
        9 19070 2 2 49 ARG HB3  H  -7.218   7.516   9.210 1.00 . B B . 340 ARG HB3  1 1 
        9 19071 2 2 49 ARG HD2  H  -9.944   9.164   7.529 1.00 . B B . 340 ARG HD2  1 1 
        9 19072 2 2 49 ARG HD3  H  -9.337   7.532   7.807 1.00 . B B . 340 ARG HD3  1 1 
        9 19073 2 2 49 ARG HE   H  -9.057   9.178  10.124 1.00 . B B . 340 ARG HE   1 1 
        9 19074 2 2 49 ARG HG2  H  -7.708   9.978   8.427 1.00 . B B . 340 ARG HG2  1 1 
        9 19075 2 2 49 ARG HG3  H  -7.707   9.231   6.830 1.00 . B B . 340 ARG HG3  1 1 
        9 19076 2 2 49 ARG HH11 H -11.368   7.281   8.310 1.00 . B B . 340 ARG HH11 1 1 
        9 19077 2 2 49 ARG HH12 H -12.421   7.014   9.666 1.00 . B B . 340 ARG HH12 1 1 
        9 19078 2 2 49 ARG HH21 H -10.428   8.897  11.886 1.00 . B B . 340 ARG HH21 1 1 
        9 19079 2 2 49 ARG HH22 H -11.883   7.946  11.731 1.00 . B B . 340 ARG HH22 1 1 
        9 19080 2 2 49 ARG N    N  -4.420   7.702   8.856 1.00 . B B . 340 ARG N    1 1 
        9 19081 2 2 49 ARG NE   N  -9.654   8.663   9.526 1.00 . B B . 340 ARG NE   1 1 
        9 19082 2 2 49 ARG NH1  N -11.580   7.421   9.274 1.00 . B B . 340 ARG NH1  1 1 
        9 19083 2 2 49 ARG NH2  N -11.047   8.341  11.319 1.00 . B B . 340 ARG NH2  1 1 
        9 19084 2 2 49 ARG O    O  -5.753  10.613  10.157 1.00 . B B . 340 ARG O    1 1 
        9 19085 2 2 50 ASN C    C  -4.713  10.126  12.846 1.00 . B B . 341 ASN C    1 1 
        9 19086 2 2 50 ASN CA   C  -5.841   9.153  12.527 1.00 . B B . 341 ASN CA   1 1 
        9 19087 2 2 50 ASN CB   C  -5.866   8.036  13.571 1.00 . B B . 341 ASN CB   1 1 
        9 19088 2 2 50 ASN CG   C  -7.073   7.120  13.445 1.00 . B B . 341 ASN CG   1 1 
        9 19089 2 2 50 ASN H    H  -5.612   7.632  11.060 1.00 . B B . 341 ASN H    1 1 
        9 19090 2 2 50 ASN HA   H  -6.780   9.686  12.561 1.00 . B B . 341 ASN HA   1 1 
        9 19091 2 2 50 ASN HB2  H  -4.974   7.437  13.465 1.00 . B B . 341 ASN HB2  1 1 
        9 19092 2 2 50 ASN HB3  H  -5.876   8.480  14.557 1.00 . B B . 341 ASN HB3  1 1 
        9 19093 2 2 50 ASN HD21 H  -8.189   8.614  12.727 1.00 . B B . 341 ASN HD21 1 1 
        9 19094 2 2 50 ASN HD22 H  -8.978   7.078  12.888 1.00 . B B . 341 ASN HD22 1 1 
        9 19095 2 2 50 ASN N    N  -5.686   8.606  11.177 1.00 . B B . 341 ASN N    1 1 
        9 19096 2 2 50 ASN ND2  N  -8.192   7.654  12.974 1.00 . B B . 341 ASN ND2  1 1 
        9 19097 2 2 50 ASN O    O  -4.932  11.173  13.458 1.00 . B B . 341 ASN O    1 1 
        9 19098 2 2 50 ASN OD1  O  -7.002   5.936  13.772 1.00 . B B . 341 ASN OD1  1 1 
        9 19099 2 2 51 ALA C    C  -2.525  11.919  11.797 1.00 . B B . 342 ALA C    1 1 
        9 19100 2 2 51 ALA CA   C  -2.350  10.636  12.598 1.00 . B B . 342 ALA CA   1 1 
        9 19101 2 2 51 ALA CB   C  -1.084   9.911  12.174 1.00 . B B . 342 ALA CB   1 1 
        9 19102 2 2 51 ALA H    H  -3.389   8.896  11.992 1.00 . B B . 342 ALA H    1 1 
        9 19103 2 2 51 ALA HA   H  -2.267  10.881  13.646 1.00 . B B . 342 ALA HA   1 1 
        9 19104 2 2 51 ALA HB1  H  -0.236  10.569  12.292 1.00 . B B . 342 ALA HB1  1 1 
        9 19105 2 2 51 ALA HB2  H  -1.168   9.610  11.140 1.00 . B B . 342 ALA HB2  1 1 
        9 19106 2 2 51 ALA HB3  H  -0.948   9.036  12.794 1.00 . B B . 342 ALA HB3  1 1 
        9 19107 2 2 51 ALA N    N  -3.506   9.772  12.425 1.00 . B B . 342 ALA N    1 1 
        9 19108 2 2 51 ALA O    O  -2.192  13.006  12.269 1.00 . B B . 342 ALA O    1 1 
        9 19109 2 2 52 LYS C    C  -4.398  13.838  10.387 1.00 . B B . 343 LYS C    1 1 
        9 19110 2 2 52 LYS CA   C  -3.354  12.931   9.735 1.00 . B B . 343 LYS CA   1 1 
        9 19111 2 2 52 LYS CB   C  -3.851  12.451   8.369 1.00 . B B . 343 LYS CB   1 1 
        9 19112 2 2 52 LYS CD   C  -4.792  13.018   6.116 1.00 . B B . 343 LYS CD   1 1 
        9 19113 2 2 52 LYS CE   C  -5.364  14.113   5.231 1.00 . B B . 343 LYS CE   1 1 
        9 19114 2 2 52 LYS CG   C  -4.277  13.570   7.433 1.00 . B B . 343 LYS CG   1 1 
        9 19115 2 2 52 LYS H    H  -3.273  10.882  10.263 1.00 . B B . 343 LYS H    1 1 
        9 19116 2 2 52 LYS HA   H  -2.439  13.488   9.603 1.00 . B B . 343 LYS HA   1 1 
        9 19117 2 2 52 LYS HB2  H  -3.061  11.892   7.888 1.00 . B B . 343 LYS HB2  1 1 
        9 19118 2 2 52 LYS HB3  H  -4.698  11.799   8.521 1.00 . B B . 343 LYS HB3  1 1 
        9 19119 2 2 52 LYS HD2  H  -3.976  12.539   5.596 1.00 . B B . 343 LYS HD2  1 1 
        9 19120 2 2 52 LYS HD3  H  -5.565  12.293   6.318 1.00 . B B . 343 LYS HD3  1 1 
        9 19121 2 2 52 LYS HE2  H  -6.184  14.586   5.749 1.00 . B B . 343 LYS HE2  1 1 
        9 19122 2 2 52 LYS HE3  H  -4.593  14.844   5.036 1.00 . B B . 343 LYS HE3  1 1 
        9 19123 2 2 52 LYS HG2  H  -5.062  14.142   7.905 1.00 . B B . 343 LYS HG2  1 1 
        9 19124 2 2 52 LYS HG3  H  -3.428  14.209   7.240 1.00 . B B . 343 LYS HG3  1 1 
        9 19125 2 2 52 LYS HZ1  H  -6.499  12.769   4.101 1.00 . B B . 343 LYS HZ1  1 1 
        9 19126 2 2 52 LYS HZ2  H  -5.060  13.255   3.349 1.00 . B B . 343 LYS HZ2  1 1 
        9 19127 2 2 52 LYS HZ3  H  -6.382  14.313   3.413 1.00 . B B . 343 LYS HZ3  1 1 
        9 19128 2 2 52 LYS N    N  -3.064  11.785  10.591 1.00 . B B . 343 LYS N    1 1 
        9 19129 2 2 52 LYS NZ   N  -5.858  13.575   3.935 1.00 . B B . 343 LYS NZ   1 1 
        9 19130 2 2 52 LYS O    O  -4.306  15.065  10.313 1.00 . B B . 343 LYS O    1 1 
        9 19131 2 2 53 GLU C    C  -5.776  14.747  12.914 1.00 . B B . 344 GLU C    1 1 
        9 19132 2 2 53 GLU CA   C  -6.407  13.956  11.774 1.00 . B B . 344 GLU CA   1 1 
        9 19133 2 2 53 GLU CB   C  -7.460  12.990  12.321 1.00 . B B . 344 GLU CB   1 1 
        9 19134 2 2 53 GLU CD   C  -9.150  11.185  11.783 1.00 . B B . 344 GLU CD   1 1 
        9 19135 2 2 53 GLU CG   C  -8.201  12.228  11.235 1.00 . B B . 344 GLU CG   1 1 
        9 19136 2 2 53 GLU H    H  -5.429  12.239  11.007 1.00 . B B . 344 GLU H    1 1 
        9 19137 2 2 53 GLU HA   H  -6.881  14.644  11.089 1.00 . B B . 344 GLU HA   1 1 
        9 19138 2 2 53 GLU HB2  H  -6.976  12.275  12.971 1.00 . B B . 344 GLU HB2  1 1 
        9 19139 2 2 53 GLU HB3  H  -8.183  13.552  12.893 1.00 . B B . 344 GLU HB3  1 1 
        9 19140 2 2 53 GLU HG2  H  -8.768  12.932  10.646 1.00 . B B . 344 GLU HG2  1 1 
        9 19141 2 2 53 GLU HG3  H  -7.476  11.735  10.603 1.00 . B B . 344 GLU HG3  1 1 
        9 19142 2 2 53 GLU N    N  -5.381  13.223  11.036 1.00 . B B . 344 GLU N    1 1 
        9 19143 2 2 53 GLU O    O  -6.260  15.815  13.294 1.00 . B B . 344 GLU O    1 1 
        9 19144 2 2 53 GLU OE1  O -10.292  11.544  12.136 1.00 . B B . 344 GLU OE1  1 1 
        9 19145 2 2 53 GLU OE2  O  -8.772   9.997  11.833 1.00 . B B . 344 GLU OE2  1 1 
        9 19146 2 2 54 ALA C    C  -2.920  15.865  13.926 1.00 . B B . 345 ALA C    1 1 
        9 19147 2 2 54 ALA CA   C  -3.939  14.886  14.507 1.00 . B B . 345 ALA CA   1 1 
        9 19148 2 2 54 ALA CB   C  -3.248  13.859  15.393 1.00 . B B . 345 ALA CB   1 1 
        9 19149 2 2 54 ALA H    H  -4.368  13.348  13.120 1.00 . B B . 345 ALA H    1 1 
        9 19150 2 2 54 ALA HA   H  -4.647  15.435  15.112 1.00 . B B . 345 ALA HA   1 1 
        9 19151 2 2 54 ALA HB1  H  -2.752  14.365  16.209 1.00 . B B . 345 ALA HB1  1 1 
        9 19152 2 2 54 ALA HB2  H  -2.518  13.313  14.812 1.00 . B B . 345 ALA HB2  1 1 
        9 19153 2 2 54 ALA HB3  H  -3.982  13.171  15.788 1.00 . B B . 345 ALA HB3  1 1 
        9 19154 2 2 54 ALA N    N  -4.681  14.219  13.446 1.00 . B B . 345 ALA N    1 1 
        9 19155 2 2 54 ALA O    O  -2.029  16.347  14.628 1.00 . B B . 345 ALA O    1 1 
        9 19156 2 2 55 GLY C    C  -0.964  16.533  11.344 1.00 . B B . 346 GLY C    1 1 
        9 19157 2 2 55 GLY CA   C  -2.194  17.133  11.998 1.00 . B B . 346 GLY CA   1 1 
        9 19158 2 2 55 GLY H    H  -3.721  15.670  12.102 1.00 . B B . 346 GLY H    1 1 
        9 19159 2 2 55 GLY HA2  H  -2.769  17.651  11.244 1.00 . B B . 346 GLY HA2  1 1 
        9 19160 2 2 55 GLY HA3  H  -1.877  17.847  12.745 1.00 . B B . 346 GLY HA3  1 1 
        9 19161 2 2 55 GLY N    N  -3.043  16.142  12.634 1.00 . B B . 346 GLY N    1 1 
        9 19162 2 2 55 GLY O    O  -0.164  17.245  10.740 1.00 . B B . 346 GLY O    1 1 
        9 19163 2 2 56 GLY C    C   1.564  14.687  11.801 1.00 . B B . 347 GLY C    1 1 
        9 19164 2 2 56 GLY CA   C   0.355  14.569  10.897 1.00 . B B . 347 GLY CA   1 1 
        9 19165 2 2 56 GLY H    H  -1.483  14.696  11.939 1.00 . B B . 347 GLY H    1 1 
        9 19166 2 2 56 GLY HA2  H   0.127  13.523  10.744 1.00 . B B . 347 GLY HA2  1 1 
        9 19167 2 2 56 GLY HA3  H   0.583  15.023   9.944 1.00 . B B . 347 GLY HA3  1 1 
        9 19168 2 2 56 GLY N    N  -0.806  15.224  11.464 1.00 . B B . 347 GLY N    1 1 
        9 19169 2 2 56 GLY O    O   2.702  14.551  11.358 1.00 . B B . 347 GLY O    1 1 
        9 19170 2 2 57 ASN C    C   2.445  13.820  14.908 1.00 . B B . 348 ASN C    1 1 
        9 19171 2 2 57 ASN CA   C   2.365  15.089  14.065 1.00 . B B . 348 ASN CA   1 1 
        9 19172 2 2 57 ASN CB   C   2.092  16.309  14.953 1.00 . B B . 348 ASN CB   1 1 
        9 19173 2 2 57 ASN CG   C   3.166  16.538  16.000 1.00 . B B . 348 ASN CG   1 1 
        9 19174 2 2 57 ASN H    H   0.377  15.103  13.344 1.00 . B B . 348 ASN H    1 1 
        9 19175 2 2 57 ASN HA   H   3.301  15.228  13.546 1.00 . B B . 348 ASN HA   1 1 
        9 19176 2 2 57 ASN HB2  H   2.030  17.190  14.332 1.00 . B B . 348 ASN HB2  1 1 
        9 19177 2 2 57 ASN HB3  H   1.148  16.167  15.460 1.00 . B B . 348 ASN HB3  1 1 
        9 19178 2 2 57 ASN HD21 H   2.086  15.566  17.359 1.00 . B B . 348 ASN HD21 1 1 
        9 19179 2 2 57 ASN HD22 H   3.620  16.172  17.900 1.00 . B B . 348 ASN HD22 1 1 
        9 19180 2 2 57 ASN N    N   1.307  14.965  13.069 1.00 . B B . 348 ASN N    1 1 
        9 19181 2 2 57 ASN ND2  N   2.936  16.045  17.206 1.00 . B B . 348 ASN ND2  1 1 
        9 19182 2 2 57 ASN O    O   3.482  13.500  15.488 1.00 . B B . 348 ASN O    1 1 
        9 19183 2 2 57 ASN OD1  O   4.181  17.182  15.729 1.00 . B B . 348 ASN OD1  1 1 
        9 19184 2 2 58 TYR C    C   1.830  10.683  15.036 1.00 . B B . 349 TYR C    1 1 
        9 19185 2 2 58 TYR CA   C   1.230  11.890  15.755 1.00 . B B . 349 TYR CA   1 1 
        9 19186 2 2 58 TYR CB   C  -0.243  11.630  16.095 1.00 . B B . 349 TYR CB   1 1 
        9 19187 2 2 58 TYR CD1  C  -0.245  10.216  18.185 1.00 . B B . 349 TYR CD1  1 1 
        9 19188 2 2 58 TYR CD2  C  -0.968   9.215  16.145 1.00 . B B . 349 TYR CD2  1 1 
        9 19189 2 2 58 TYR CE1  C  -0.469   9.026  18.851 1.00 . B B . 349 TYR CE1  1 1 
        9 19190 2 2 58 TYR CE2  C  -1.194   8.024  16.802 1.00 . B B . 349 TYR CE2  1 1 
        9 19191 2 2 58 TYR CG   C  -0.491  10.330  16.823 1.00 . B B . 349 TYR CG   1 1 
        9 19192 2 2 58 TYR CZ   C  -0.942   7.931  18.155 1.00 . B B . 349 TYR CZ   1 1 
        9 19193 2 2 58 TYR H    H   0.575  13.366  14.401 1.00 . B B . 349 TYR H    1 1 
        9 19194 2 2 58 TYR HA   H   1.777  12.056  16.670 1.00 . B B . 349 TYR HA   1 1 
        9 19195 2 2 58 TYR HB2  H  -0.604  12.431  16.722 1.00 . B B . 349 TYR HB2  1 1 
        9 19196 2 2 58 TYR HB3  H  -0.818  11.612  15.180 1.00 . B B . 349 TYR HB3  1 1 
        9 19197 2 2 58 TYR HD1  H   0.124  11.075  18.725 1.00 . B B . 349 TYR HD1  1 1 
        9 19198 2 2 58 TYR HD2  H  -1.163   9.291  15.085 1.00 . B B . 349 TYR HD2  1 1 
        9 19199 2 2 58 TYR HE1  H  -0.271   8.958  19.910 1.00 . B B . 349 TYR HE1  1 1 
        9 19200 2 2 58 TYR HE2  H  -1.565   7.170  16.254 1.00 . B B . 349 TYR HE2  1 1 
        9 19201 2 2 58 TYR HH   H  -0.591   6.062  18.447 1.00 . B B . 349 TYR HH   1 1 
        9 19202 2 2 58 TYR N    N   1.339  13.092  14.943 1.00 . B B . 349 TYR N    1 1 
        9 19203 2 2 58 TYR O    O   1.540  10.437  13.866 1.00 . B B . 349 TYR O    1 1 
        9 19204 2 2 58 TYR OH   O  -1.165   6.745  18.816 1.00 . B B . 349 TYR OH   1 1 
        9 19205 2 2 59 THR C    C   2.285   7.546  15.553 1.00 . B B . 350 THR C    1 1 
        9 19206 2 2 59 THR CA   C   3.223   8.702  15.222 1.00 . B B . 350 THR CA   1 1 
        9 19207 2 2 59 THR CB   C   4.617   8.416  15.816 1.00 . B B . 350 THR CB   1 1 
        9 19208 2 2 59 THR CG2  C   5.647   9.398  15.275 1.00 . B B . 350 THR CG2  1 1 
        9 19209 2 2 59 THR H    H   2.955  10.256  16.632 1.00 . B B . 350 THR H    1 1 
        9 19210 2 2 59 THR HA   H   3.317   8.792  14.150 1.00 . B B . 350 THR HA   1 1 
        9 19211 2 2 59 THR HB   H   4.912   7.415  15.536 1.00 . B B . 350 THR HB   1 1 
        9 19212 2 2 59 THR HG1  H   3.783   8.021  17.562 1.00 . B B . 350 THR HG1  1 1 
        9 19213 2 2 59 THR HG21 H   5.675   9.334  14.197 1.00 . B B . 350 THR HG21 1 1 
        9 19214 2 2 59 THR HG22 H   6.621   9.154  15.674 1.00 . B B . 350 THR HG22 1 1 
        9 19215 2 2 59 THR HG23 H   5.379  10.402  15.568 1.00 . B B . 350 THR HG23 1 1 
        9 19216 2 2 59 THR N    N   2.679   9.948  15.738 1.00 . B B . 350 THR N    1 1 
        9 19217 2 2 59 THR O    O   1.886   7.386  16.705 1.00 . B B . 350 THR O    1 1 
        9 19218 2 2 59 THR OG1  O   4.559   8.502  17.249 1.00 . B B . 350 THR OG1  1 1 
        9 19219 2 2 60 PRO C    C   1.489   4.563  15.714 1.00 . B B . 351 PRO C    1 1 
        9 19220 2 2 60 PRO CA   C   0.978   5.615  14.727 1.00 . B B . 351 PRO CA   1 1 
        9 19221 2 2 60 PRO CB   C   0.868   5.012  13.322 1.00 . B B . 351 PRO CB   1 1 
        9 19222 2 2 60 PRO CD   C   2.366   6.857  13.154 1.00 . B B . 351 PRO CD   1 1 
        9 19223 2 2 60 PRO CG   C   1.321   6.092  12.400 1.00 . B B . 351 PRO CG   1 1 
        9 19224 2 2 60 PRO HA   H   0.006   5.959  15.047 1.00 . B B . 351 PRO HA   1 1 
        9 19225 2 2 60 PRO HB2  H   1.506   4.143  13.252 1.00 . B B . 351 PRO HB2  1 1 
        9 19226 2 2 60 PRO HB3  H  -0.157   4.730  13.128 1.00 . B B . 351 PRO HB3  1 1 
        9 19227 2 2 60 PRO HD2  H   3.338   6.402  13.023 1.00 . B B . 351 PRO HD2  1 1 
        9 19228 2 2 60 PRO HD3  H   2.382   7.890  12.839 1.00 . B B . 351 PRO HD3  1 1 
        9 19229 2 2 60 PRO HG2  H   1.745   5.661  11.506 1.00 . B B . 351 PRO HG2  1 1 
        9 19230 2 2 60 PRO HG3  H   0.492   6.738  12.150 1.00 . B B . 351 PRO HG3  1 1 
        9 19231 2 2 60 PRO N    N   1.913   6.739  14.548 1.00 . B B . 351 PRO N    1 1 
        9 19232 2 2 60 PRO O    O   2.659   4.578  16.109 1.00 . B B . 351 PRO O    1 1 
        9 19233 2 2 61 ALA C    C   1.667   1.474  16.222 1.00 . B B . 352 ALA C    1 1 
        9 19234 2 2 61 ALA CA   C   0.981   2.573  17.012 1.00 . B B . 352 ALA CA   1 1 
        9 19235 2 2 61 ALA CB   C  -0.240   2.028  17.735 1.00 . B B . 352 ALA CB   1 1 
        9 19236 2 2 61 ALA H    H  -0.314   3.688  15.765 1.00 . B B . 352 ALA H    1 1 
        9 19237 2 2 61 ALA HA   H   1.670   2.966  17.744 1.00 . B B . 352 ALA HA   1 1 
        9 19238 2 2 61 ALA HB1  H  -0.724   2.830  18.274 1.00 . B B . 352 ALA HB1  1 1 
        9 19239 2 2 61 ALA HB2  H   0.065   1.259  18.430 1.00 . B B . 352 ALA HB2  1 1 
        9 19240 2 2 61 ALA HB3  H  -0.929   1.611  17.015 1.00 . B B . 352 ALA HB3  1 1 
        9 19241 2 2 61 ALA N    N   0.608   3.653  16.111 1.00 . B B . 352 ALA N    1 1 
        9 19242 2 2 61 ALA O    O   2.662   0.895  16.664 1.00 . B B . 352 ALA O    1 1 
        9 19243 2 2 62 LEU C    C   2.737   1.119  13.261 1.00 . B B . 353 LEU C    1 1 
        9 19244 2 2 62 LEU CA   C   1.766   0.304  14.105 1.00 . B B . 353 LEU CA   1 1 
        9 19245 2 2 62 LEU CB   C   0.724  -0.377  13.213 1.00 . B B . 353 LEU CB   1 1 
        9 19246 2 2 62 LEU CD1  C   1.642  -2.709  13.143 1.00 . B B . 353 LEU CD1  1 1 
        9 19247 2 2 62 LEU CD2  C   0.233  -1.872  11.266 1.00 . B B . 353 LEU CD2  1 1 
        9 19248 2 2 62 LEU CG   C   1.259  -1.494  12.317 1.00 . B B . 353 LEU CG   1 1 
        9 19249 2 2 62 LEU H    H   0.258   1.607  14.811 1.00 . B B . 353 LEU H    1 1 
        9 19250 2 2 62 LEU HA   H   2.316  -0.444  14.660 1.00 . B B . 353 LEU HA   1 1 
        9 19251 2 2 62 LEU HB2  H  -0.044  -0.792  13.851 1.00 . B B . 353 LEU HB2  1 1 
        9 19252 2 2 62 LEU HB3  H   0.275   0.376  12.583 1.00 . B B . 353 LEU HB3  1 1 
        9 19253 2 2 62 LEU HD11 H   0.787  -3.041  13.713 1.00 . B B . 353 LEU HD11 1 1 
        9 19254 2 2 62 LEU HD12 H   2.447  -2.449  13.817 1.00 . B B . 353 LEU HD12 1 1 
        9 19255 2 2 62 LEU HD13 H   1.967  -3.502  12.485 1.00 . B B . 353 LEU HD13 1 1 
        9 19256 2 2 62 LEU HD21 H   0.009  -1.013  10.654 1.00 . B B . 353 LEU HD21 1 1 
        9 19257 2 2 62 LEU HD22 H  -0.669  -2.215  11.751 1.00 . B B . 353 LEU HD22 1 1 
        9 19258 2 2 62 LEU HD23 H   0.630  -2.662  10.646 1.00 . B B . 353 LEU HD23 1 1 
        9 19259 2 2 62 LEU HG   H   2.148  -1.144  11.809 1.00 . B B . 353 LEU HG   1 1 
        9 19260 2 2 62 LEU N    N   1.122   1.195  15.049 1.00 . B B . 353 LEU N    1 1 
        9 19261 2 2 62 LEU O    O   2.350   1.711  12.255 1.00 . B B . 353 LEU O    1 1 
        9 19262 2 2 63 THR C    C   5.522   1.453  11.783 1.00 . B B . 354 THR C    1 1 
        9 19263 2 2 63 THR CA   C   4.960   2.059  13.064 1.00 . B B . 354 THR CA   1 1 
        9 19264 2 2 63 THR CB   C   6.132   2.371  14.017 1.00 . B B . 354 THR CB   1 1 
        9 19265 2 2 63 THR CG2  C   5.640   3.004  15.312 1.00 . B B . 354 THR CG2  1 1 
        9 19266 2 2 63 THR H    H   4.259   0.628  14.459 1.00 . B B . 354 THR H    1 1 
        9 19267 2 2 63 THR HA   H   4.466   2.988  12.823 1.00 . B B . 354 THR HA   1 1 
        9 19268 2 2 63 THR HB   H   6.796   3.067  13.524 1.00 . B B . 354 THR HB   1 1 
        9 19269 2 2 63 THR HG1  H   6.380   0.666  15.004 1.00 . B B . 354 THR HG1  1 1 
        9 19270 2 2 63 THR HG21 H   5.135   3.931  15.088 1.00 . B B . 354 THR HG21 1 1 
        9 19271 2 2 63 THR HG22 H   6.482   3.201  15.960 1.00 . B B . 354 THR HG22 1 1 
        9 19272 2 2 63 THR HG23 H   4.954   2.329  15.805 1.00 . B B . 354 THR HG23 1 1 
        9 19273 2 2 63 THR N    N   3.986   1.182  13.695 1.00 . B B . 354 THR N    1 1 
        9 19274 2 2 63 THR O    O   5.239   0.300  11.441 1.00 . B B . 354 THR O    1 1 
        9 19275 2 2 63 THR OG1  O   6.854   1.170  14.314 1.00 . B B . 354 THR OG1  1 1 
        9 19276 2 2 64 GLU C    C   8.006   0.647  10.315 1.00 . B B . 355 GLU C    1 1 
        9 19277 2 2 64 GLU CA   C   7.048   1.763   9.910 1.00 . B B . 355 GLU CA   1 1 
        9 19278 2 2 64 GLU CB   C   7.817   2.917   9.261 1.00 . B B . 355 GLU CB   1 1 
        9 19279 2 2 64 GLU CD   C   9.463   4.803   9.625 1.00 . B B . 355 GLU CD   1 1 
        9 19280 2 2 64 GLU CG   C   8.880   3.519  10.168 1.00 . B B . 355 GLU CG   1 1 
        9 19281 2 2 64 GLU H    H   6.424   3.185  11.349 1.00 . B B . 355 GLU H    1 1 
        9 19282 2 2 64 GLU HA   H   6.329   1.373   9.206 1.00 . B B . 355 GLU HA   1 1 
        9 19283 2 2 64 GLU HB2  H   8.300   2.554   8.366 1.00 . B B . 355 GLU HB2  1 1 
        9 19284 2 2 64 GLU HB3  H   7.120   3.696   8.994 1.00 . B B . 355 GLU HB3  1 1 
        9 19285 2 2 64 GLU HG2  H   8.438   3.725  11.128 1.00 . B B . 355 GLU HG2  1 1 
        9 19286 2 2 64 GLU HG3  H   9.679   2.801  10.287 1.00 . B B . 355 GLU HG3  1 1 
        9 19287 2 2 64 GLU N    N   6.325   2.242  11.078 1.00 . B B . 355 GLU N    1 1 
        9 19288 2 2 64 GLU O    O   8.320  -0.237   9.519 1.00 . B B . 355 GLU O    1 1 
        9 19289 2 2 64 GLU OE1  O  10.252   4.745   8.660 1.00 . B B . 355 GLU OE1  1 1 
        9 19290 2 2 64 GLU OE2  O   9.149   5.879  10.176 1.00 . B B . 355 GLU OE2  1 1 
        9 19291 2 2 65 GLN C    C   8.546  -1.649  12.193 1.00 . B B . 356 GLN C    1 1 
        9 19292 2 2 65 GLN CA   C   9.314  -0.336  12.125 1.00 . B B . 356 GLN CA   1 1 
        9 19293 2 2 65 GLN CB   C   9.801   0.069  13.522 1.00 . B B . 356 GLN CB   1 1 
        9 19294 2 2 65 GLN CD   C  12.142  -0.907  13.448 1.00 . B B . 356 GLN CD   1 1 
        9 19295 2 2 65 GLN CG   C  10.791  -0.906  14.142 1.00 . B B . 356 GLN CG   1 1 
        9 19296 2 2 65 GLN H    H   8.187   1.450  12.138 1.00 . B B . 356 GLN H    1 1 
        9 19297 2 2 65 GLN HA   H  10.163  -0.456  11.471 1.00 . B B . 356 GLN HA   1 1 
        9 19298 2 2 65 GLN HB2  H  10.276   1.037  13.455 1.00 . B B . 356 GLN HB2  1 1 
        9 19299 2 2 65 GLN HB3  H   8.947   0.146  14.179 1.00 . B B . 356 GLN HB3  1 1 
        9 19300 2 2 65 GLN HE21 H  11.560  -2.371  12.239 1.00 . B B . 356 GLN HE21 1 1 
        9 19301 2 2 65 GLN HE22 H  13.178  -1.800  12.001 1.00 . B B . 356 GLN HE22 1 1 
        9 19302 2 2 65 GLN HG2  H  10.939  -0.638  15.177 1.00 . B B . 356 GLN HG2  1 1 
        9 19303 2 2 65 GLN HG3  H  10.374  -1.901  14.087 1.00 . B B . 356 GLN HG3  1 1 
        9 19304 2 2 65 GLN N    N   8.455   0.697  11.569 1.00 . B B . 356 GLN N    1 1 
        9 19305 2 2 65 GLN NE2  N  12.307  -1.780  12.464 1.00 . B B . 356 GLN NE2  1 1 
        9 19306 2 2 65 GLN O    O   9.047  -2.692  11.772 1.00 . B B . 356 GLN O    1 1 
        9 19307 2 2 65 GLN OE1  O  13.035  -0.138  13.806 1.00 . B B . 356 GLN OE1  1 1 
        9 19308 2 2 66 GLU C    C   6.178  -3.280  11.358 1.00 . B B . 357 GLU C    1 1 
        9 19309 2 2 66 GLU CA   C   6.432  -2.736  12.755 1.00 . B B . 357 GLU CA   1 1 
        9 19310 2 2 66 GLU CB   C   5.092  -2.375  13.403 1.00 . B B . 357 GLU CB   1 1 
        9 19311 2 2 66 GLU CD   C   6.016  -1.705  15.658 1.00 . B B . 357 GLU CD   1 1 
        9 19312 2 2 66 GLU CG   C   5.043  -2.583  14.908 1.00 . B B . 357 GLU CG   1 1 
        9 19313 2 2 66 GLU H    H   7.009  -0.723  13.072 1.00 . B B . 357 GLU H    1 1 
        9 19314 2 2 66 GLU HA   H   6.913  -3.501  13.346 1.00 . B B . 357 GLU HA   1 1 
        9 19315 2 2 66 GLU HB2  H   4.879  -1.335  13.204 1.00 . B B . 357 GLU HB2  1 1 
        9 19316 2 2 66 GLU HB3  H   4.317  -2.979  12.955 1.00 . B B . 357 GLU HB3  1 1 
        9 19317 2 2 66 GLU HG2  H   4.043  -2.362  15.252 1.00 . B B . 357 GLU HG2  1 1 
        9 19318 2 2 66 GLU HG3  H   5.273  -3.617  15.122 1.00 . B B . 357 GLU HG3  1 1 
        9 19319 2 2 66 GLU N    N   7.322  -1.579  12.710 1.00 . B B . 357 GLU N    1 1 
        9 19320 2 2 66 GLU O    O   6.354  -4.473  11.110 1.00 . B B . 357 GLU O    1 1 
        9 19321 2 2 66 GLU OE1  O   5.702  -0.518  15.865 1.00 . B B . 357 GLU OE1  1 1 
        9 19322 2 2 66 GLU OE2  O   7.097  -2.200  16.045 1.00 . B B . 357 GLU OE2  1 1 
        9 19323 2 2 67 VAL C    C   6.687  -3.464   8.438 1.00 . B B . 358 VAL C    1 1 
        9 19324 2 2 67 VAL CA   C   5.483  -2.789   9.076 1.00 . B B . 358 VAL CA   1 1 
        9 19325 2 2 67 VAL CB   C   5.055  -1.585   8.209 1.00 . B B . 358 VAL CB   1 1 
        9 19326 2 2 67 VAL CG1  C   5.009  -1.959   6.734 1.00 . B B . 358 VAL CG1  1 1 
        9 19327 2 2 67 VAL CG2  C   3.700  -1.076   8.654 1.00 . B B . 358 VAL CG2  1 1 
        9 19328 2 2 67 VAL H    H   5.660  -1.454  10.716 1.00 . B B . 358 VAL H    1 1 
        9 19329 2 2 67 VAL HA   H   4.662  -3.493   9.101 1.00 . B B . 358 VAL HA   1 1 
        9 19330 2 2 67 VAL HB   H   5.777  -0.792   8.340 1.00 . B B . 358 VAL HB   1 1 
        9 19331 2 2 67 VAL HG11 H   4.752  -1.089   6.149 1.00 . B B . 358 VAL HG11 1 1 
        9 19332 2 2 67 VAL HG12 H   4.266  -2.729   6.580 1.00 . B B . 358 VAL HG12 1 1 
        9 19333 2 2 67 VAL HG13 H   5.976  -2.326   6.426 1.00 . B B . 358 VAL HG13 1 1 
        9 19334 2 2 67 VAL HG21 H   2.978  -1.873   8.563 1.00 . B B . 358 VAL HG21 1 1 
        9 19335 2 2 67 VAL HG22 H   3.405  -0.249   8.028 1.00 . B B . 358 VAL HG22 1 1 
        9 19336 2 2 67 VAL HG23 H   3.757  -0.753   9.681 1.00 . B B . 358 VAL HG23 1 1 
        9 19337 2 2 67 VAL N    N   5.770  -2.396  10.450 1.00 . B B . 358 VAL N    1 1 
        9 19338 2 2 67 VAL O    O   6.605  -4.618   8.029 1.00 . B B . 358 VAL O    1 1 
        9 19339 2 2 68 TYR C    C   9.460  -4.578   8.323 1.00 . B B . 359 TYR C    1 1 
        9 19340 2 2 68 TYR CA   C   8.994  -3.262   7.707 1.00 . B B . 359 TYR CA   1 1 
        9 19341 2 2 68 TYR CB   C  10.116  -2.225   7.746 1.00 . B B . 359 TYR CB   1 1 
        9 19342 2 2 68 TYR CD1  C  11.147  -2.746   5.501 1.00 . B B . 359 TYR CD1  1 1 
        9 19343 2 2 68 TYR CD2  C  12.562  -2.755   7.422 1.00 . B B . 359 TYR CD2  1 1 
        9 19344 2 2 68 TYR CE1  C  12.225  -3.070   4.701 1.00 . B B . 359 TYR CE1  1 1 
        9 19345 2 2 68 TYR CE2  C  13.644  -3.079   6.628 1.00 . B B . 359 TYR CE2  1 1 
        9 19346 2 2 68 TYR CG   C  11.299  -2.581   6.874 1.00 . B B . 359 TYR CG   1 1 
        9 19347 2 2 68 TYR CZ   C  13.472  -3.236   5.269 1.00 . B B . 359 TYR CZ   1 1 
        9 19348 2 2 68 TYR H    H   7.844  -1.876   8.825 1.00 . B B . 359 TYR H    1 1 
        9 19349 2 2 68 TYR HA   H   8.724  -3.442   6.677 1.00 . B B . 359 TYR HA   1 1 
        9 19350 2 2 68 TYR HB2  H   9.731  -1.273   7.412 1.00 . B B . 359 TYR HB2  1 1 
        9 19351 2 2 68 TYR HB3  H  10.471  -2.129   8.761 1.00 . B B . 359 TYR HB3  1 1 
        9 19352 2 2 68 TYR HD1  H  10.165  -2.615   5.058 1.00 . B B . 359 TYR HD1  1 1 
        9 19353 2 2 68 TYR HD2  H  12.694  -2.631   8.486 1.00 . B B . 359 TYR HD2  1 1 
        9 19354 2 2 68 TYR HE1  H  12.088  -3.193   3.637 1.00 . B B . 359 TYR HE1  1 1 
        9 19355 2 2 68 TYR HE2  H  14.621  -3.211   7.074 1.00 . B B . 359 TYR HE2  1 1 
        9 19356 2 2 68 TYR HH   H  14.508  -3.047   3.662 1.00 . B B . 359 TYR HH   1 1 
        9 19357 2 2 68 TYR N    N   7.809  -2.758   8.389 1.00 . B B . 359 TYR N    1 1 
        9 19358 2 2 68 TYR O    O   9.891  -5.481   7.610 1.00 . B B . 359 TYR O    1 1 
        9 19359 2 2 68 TYR OH   O  14.548  -3.558   4.475 1.00 . B B . 359 TYR OH   1 1 
        9 19360 2 2 69 ALA C    C   8.802  -7.059   9.912 1.00 . B B . 360 ALA C    1 1 
        9 19361 2 2 69 ALA CA   C   9.724  -5.918  10.329 1.00 . B B . 360 ALA CA   1 1 
        9 19362 2 2 69 ALA CB   C   9.684  -5.727  11.837 1.00 . B B . 360 ALA CB   1 1 
        9 19363 2 2 69 ALA H    H   9.026  -3.924  10.167 1.00 . B B . 360 ALA H    1 1 
        9 19364 2 2 69 ALA HA   H  10.739  -6.167  10.048 1.00 . B B . 360 ALA HA   1 1 
        9 19365 2 2 69 ALA HB1  H   8.674  -5.500  12.145 1.00 . B B . 360 ALA HB1  1 1 
        9 19366 2 2 69 ALA HB2  H  10.337  -4.911  12.114 1.00 . B B . 360 ALA HB2  1 1 
        9 19367 2 2 69 ALA HB3  H  10.013  -6.633  12.324 1.00 . B B . 360 ALA HB3  1 1 
        9 19368 2 2 69 ALA N    N   9.358  -4.689   9.643 1.00 . B B . 360 ALA N    1 1 
        9 19369 2 2 69 ALA O    O   9.267  -8.094   9.437 1.00 . B B . 360 ALA O    1 1 
        9 19370 2 2 70 GLN C    C   6.609  -8.247   8.233 1.00 . B B . 361 GLN C    1 1 
        9 19371 2 2 70 GLN CA   C   6.499  -7.857   9.700 1.00 . B B . 361 GLN CA   1 1 
        9 19372 2 2 70 GLN CB   C   5.085  -7.349   9.996 1.00 . B B . 361 GLN CB   1 1 
        9 19373 2 2 70 GLN CD   C   4.706  -8.814  12.011 1.00 . B B . 361 GLN CD   1 1 
        9 19374 2 2 70 GLN CG   C   4.716  -7.399  11.469 1.00 . B B . 361 GLN CG   1 1 
        9 19375 2 2 70 GLN H    H   7.188  -5.986  10.424 1.00 . B B . 361 GLN H    1 1 
        9 19376 2 2 70 GLN HA   H   6.687  -8.733  10.304 1.00 . B B . 361 GLN HA   1 1 
        9 19377 2 2 70 GLN HB2  H   5.007  -6.325   9.662 1.00 . B B . 361 GLN HB2  1 1 
        9 19378 2 2 70 GLN HB3  H   4.376  -7.951   9.447 1.00 . B B . 361 GLN HB3  1 1 
        9 19379 2 2 70 GLN HE21 H   4.161  -9.515  10.238 1.00 . B B . 361 GLN HE21 1 1 
        9 19380 2 2 70 GLN HE22 H   4.373 -10.705  11.476 1.00 . B B . 361 GLN HE22 1 1 
        9 19381 2 2 70 GLN HG2  H   5.436  -6.822  12.028 1.00 . B B . 361 GLN HG2  1 1 
        9 19382 2 2 70 GLN HG3  H   3.734  -6.972  11.597 1.00 . B B . 361 GLN HG3  1 1 
        9 19383 2 2 70 GLN N    N   7.494  -6.848  10.061 1.00 . B B . 361 GLN N    1 1 
        9 19384 2 2 70 GLN NE2  N   4.378  -9.772  11.157 1.00 . B B . 361 GLN NE2  1 1 
        9 19385 2 2 70 GLN O    O   6.507  -9.422   7.885 1.00 . B B . 361 GLN O    1 1 
        9 19386 2 2 70 GLN OE1  O   4.983  -9.043  13.189 1.00 . B B . 361 GLN OE1  1 1 
        9 19387 2 2 71 VAL C    C   8.200  -8.352   5.660 1.00 . B B . 362 VAL C    1 1 
        9 19388 2 2 71 VAL CA   C   6.970  -7.490   5.954 1.00 . B B . 362 VAL CA   1 1 
        9 19389 2 2 71 VAL CB   C   7.052  -6.148   5.191 1.00 . B B . 362 VAL CB   1 1 
        9 19390 2 2 71 VAL CG1  C   7.409  -6.358   3.738 1.00 . B B . 362 VAL CG1  1 1 
        9 19391 2 2 71 VAL CG2  C   5.731  -5.411   5.285 1.00 . B B . 362 VAL CG2  1 1 
        9 19392 2 2 71 VAL H    H   6.890  -6.338   7.725 1.00 . B B . 362 VAL H    1 1 
        9 19393 2 2 71 VAL HA   H   6.089  -8.015   5.614 1.00 . B B . 362 VAL HA   1 1 
        9 19394 2 2 71 VAL HB   H   7.817  -5.536   5.648 1.00 . B B . 362 VAL HB   1 1 
        9 19395 2 2 71 VAL HG11 H   8.289  -6.973   3.669 1.00 . B B . 362 VAL HG11 1 1 
        9 19396 2 2 71 VAL HG12 H   7.600  -5.398   3.277 1.00 . B B . 362 VAL HG12 1 1 
        9 19397 2 2 71 VAL HG13 H   6.586  -6.842   3.234 1.00 . B B . 362 VAL HG13 1 1 
        9 19398 2 2 71 VAL HG21 H   4.952  -6.020   4.850 1.00 . B B . 362 VAL HG21 1 1 
        9 19399 2 2 71 VAL HG22 H   5.804  -4.479   4.748 1.00 . B B . 362 VAL HG22 1 1 
        9 19400 2 2 71 VAL HG23 H   5.501  -5.215   6.322 1.00 . B B . 362 VAL HG23 1 1 
        9 19401 2 2 71 VAL N    N   6.828  -7.259   7.382 1.00 . B B . 362 VAL N    1 1 
        9 19402 2 2 71 VAL O    O   8.138  -9.278   4.850 1.00 . B B . 362 VAL O    1 1 
        9 19403 2 2 72 ALA C    C  10.359 -10.259   6.738 1.00 . B B . 363 ALA C    1 1 
        9 19404 2 2 72 ALA CA   C  10.528  -8.841   6.190 1.00 . B B . 363 ALA CA   1 1 
        9 19405 2 2 72 ALA CB   C  11.687  -8.142   6.889 1.00 . B B . 363 ALA CB   1 1 
        9 19406 2 2 72 ALA H    H   9.289  -7.312   6.978 1.00 . B B . 363 ALA H    1 1 
        9 19407 2 2 72 ALA HA   H  10.756  -8.896   5.135 1.00 . B B . 363 ALA HA   1 1 
        9 19408 2 2 72 ALA HB1  H  12.593  -8.712   6.739 1.00 . B B . 363 ALA HB1  1 1 
        9 19409 2 2 72 ALA HB2  H  11.477  -8.070   7.945 1.00 . B B . 363 ALA HB2  1 1 
        9 19410 2 2 72 ALA HB3  H  11.812  -7.152   6.476 1.00 . B B . 363 ALA HB3  1 1 
        9 19411 2 2 72 ALA N    N   9.300  -8.067   6.349 1.00 . B B . 363 ALA N    1 1 
        9 19412 2 2 72 ALA O    O  11.000 -11.199   6.267 1.00 . B B . 363 ALA O    1 1 
        9 19413 2 2 73 ARG C    C   8.299 -12.512   7.393 1.00 . B B . 364 ARG C    1 1 
        9 19414 2 2 73 ARG CA   C   9.206 -11.714   8.323 1.00 . B B . 364 ARG CA   1 1 
        9 19415 2 2 73 ARG CB   C   8.528 -11.552   9.688 1.00 . B B . 364 ARG CB   1 1 
        9 19416 2 2 73 ARG CD   C  10.574 -11.519  11.155 1.00 . B B . 364 ARG CD   1 1 
        9 19417 2 2 73 ARG CG   C   9.348 -10.754  10.687 1.00 . B B . 364 ARG CG   1 1 
        9 19418 2 2 73 ARG CZ   C  11.119 -12.974  13.067 1.00 . B B . 364 ARG CZ   1 1 
        9 19419 2 2 73 ARG H    H   9.073  -9.606   8.122 1.00 . B B . 364 ARG H    1 1 
        9 19420 2 2 73 ARG HA   H  10.135 -12.245   8.450 1.00 . B B . 364 ARG HA   1 1 
        9 19421 2 2 73 ARG HB2  H   7.582 -11.048   9.546 1.00 . B B . 364 ARG HB2  1 1 
        9 19422 2 2 73 ARG HB3  H   8.344 -12.531  10.104 1.00 . B B . 364 ARG HB3  1 1 
        9 19423 2 2 73 ARG HD2  H  11.004 -12.034  10.309 1.00 . B B . 364 ARG HD2  1 1 
        9 19424 2 2 73 ARG HD3  H  11.292 -10.818  11.552 1.00 . B B . 364 ARG HD3  1 1 
        9 19425 2 2 73 ARG HE   H   9.301 -12.792  12.250 1.00 . B B . 364 ARG HE   1 1 
        9 19426 2 2 73 ARG HG2  H   9.670  -9.835  10.219 1.00 . B B . 364 ARG HG2  1 1 
        9 19427 2 2 73 ARG HG3  H   8.730 -10.524  11.541 1.00 . B B . 364 ARG HG3  1 1 
        9 19428 2 2 73 ARG HH11 H  12.720 -12.080  12.211 1.00 . B B . 364 ARG HH11 1 1 
        9 19429 2 2 73 ARG HH12 H  13.072 -13.019  13.630 1.00 . B B . 364 ARG HH12 1 1 
        9 19430 2 2 73 ARG HH21 H   9.735 -14.033  14.106 1.00 . B B . 364 ARG HH21 1 1 
        9 19431 2 2 73 ARG HH22 H  11.368 -14.148  14.707 1.00 . B B . 364 ARG HH22 1 1 
        9 19432 2 2 73 ARG N    N   9.506 -10.405   7.746 1.00 . B B . 364 ARG N    1 1 
        9 19433 2 2 73 ARG NE   N  10.242 -12.496  12.189 1.00 . B B . 364 ARG NE   1 1 
        9 19434 2 2 73 ARG NH1  N  12.405 -12.668  12.957 1.00 . B B . 364 ARG NH1  1 1 
        9 19435 2 2 73 ARG NH2  N  10.711 -13.783  14.035 1.00 . B B . 364 ARG NH2  1 1 
        9 19436 2 2 73 ARG O    O   8.476 -13.716   7.207 1.00 . B B . 364 ARG O    1 1 
        9 19437 2 2 74 LEU C    C   6.959 -12.842   4.594 1.00 . B B . 365 LEU C    1 1 
        9 19438 2 2 74 LEU CA   C   6.345 -12.452   5.938 1.00 . B B . 365 LEU CA   1 1 
        9 19439 2 2 74 LEU CB   C   5.173 -11.493   5.725 1.00 . B B . 365 LEU CB   1 1 
        9 19440 2 2 74 LEU CD1  C   3.360 -13.226   5.633 1.00 . B B . 365 LEU CD1  1 1 
        9 19441 2 2 74 LEU CD2  C   2.975 -10.952   4.661 1.00 . B B . 365 LEU CD2  1 1 
        9 19442 2 2 74 LEU CG   C   4.002 -12.047   4.914 1.00 . B B . 365 LEU CG   1 1 
        9 19443 2 2 74 LEU H    H   7.267 -10.860   6.977 1.00 . B B . 365 LEU H    1 1 
        9 19444 2 2 74 LEU HA   H   5.984 -13.343   6.431 1.00 . B B . 365 LEU HA   1 1 
        9 19445 2 2 74 LEU HB2  H   4.802 -11.195   6.693 1.00 . B B . 365 LEU HB2  1 1 
        9 19446 2 2 74 LEU HB3  H   5.547 -10.615   5.218 1.00 . B B . 365 LEU HB3  1 1 
        9 19447 2 2 74 LEU HD11 H   4.073 -14.035   5.712 1.00 . B B . 365 LEU HD11 1 1 
        9 19448 2 2 74 LEU HD12 H   2.496 -13.560   5.078 1.00 . B B . 365 LEU HD12 1 1 
        9 19449 2 2 74 LEU HD13 H   3.055 -12.919   6.623 1.00 . B B . 365 LEU HD13 1 1 
        9 19450 2 2 74 LEU HD21 H   2.157 -11.353   4.079 1.00 . B B . 365 LEU HD21 1 1 
        9 19451 2 2 74 LEU HD22 H   3.439 -10.142   4.119 1.00 . B B . 365 LEU HD22 1 1 
        9 19452 2 2 74 LEU HD23 H   2.600 -10.587   5.606 1.00 . B B . 365 LEU HD23 1 1 
        9 19453 2 2 74 LEU HG   H   4.365 -12.395   3.957 1.00 . B B . 365 LEU HG   1 1 
        9 19454 2 2 74 LEU N    N   7.331 -11.825   6.807 1.00 . B B . 365 LEU N    1 1 
        9 19455 2 2 74 LEU O    O   6.815 -13.979   4.142 1.00 . B B . 365 LEU O    1 1 
        9 19456 2 2 75 PHE C    C   9.688 -12.648   2.815 1.00 . B B . 366 PHE C    1 1 
        9 19457 2 2 75 PHE CA   C   8.259 -12.136   2.659 1.00 . B B . 366 PHE CA   1 1 
        9 19458 2 2 75 PHE CB   C   8.254 -10.848   1.832 1.00 . B B . 366 PHE CB   1 1 
        9 19459 2 2 75 PHE CD1  C   5.780 -11.053   1.413 1.00 . B B . 366 PHE CD1  1 1 
        9 19460 2 2 75 PHE CD2  C   6.710  -8.874   1.675 1.00 . B B . 366 PHE CD2  1 1 
        9 19461 2 2 75 PHE CE1  C   4.529 -10.499   1.228 1.00 . B B . 366 PHE CE1  1 1 
        9 19462 2 2 75 PHE CE2  C   5.461  -8.316   1.493 1.00 . B B . 366 PHE CE2  1 1 
        9 19463 2 2 75 PHE CG   C   6.886 -10.248   1.639 1.00 . B B . 366 PHE CG   1 1 
        9 19464 2 2 75 PHE CZ   C   4.368  -9.128   1.268 1.00 . B B . 366 PHE CZ   1 1 
        9 19465 2 2 75 PHE H    H   7.776 -11.023   4.400 1.00 . B B . 366 PHE H    1 1 
        9 19466 2 2 75 PHE HA   H   7.672 -12.886   2.150 1.00 . B B . 366 PHE HA   1 1 
        9 19467 2 2 75 PHE HB2  H   8.870 -10.111   2.326 1.00 . B B . 366 PHE HB2  1 1 
        9 19468 2 2 75 PHE HB3  H   8.666 -11.056   0.856 1.00 . B B . 366 PHE HB3  1 1 
        9 19469 2 2 75 PHE HD1  H   5.901 -12.124   1.382 1.00 . B B . 366 PHE HD1  1 1 
        9 19470 2 2 75 PHE HD2  H   7.564  -8.235   1.852 1.00 . B B . 366 PHE HD2  1 1 
        9 19471 2 2 75 PHE HE1  H   3.675 -11.136   1.050 1.00 . B B . 366 PHE HE1  1 1 
        9 19472 2 2 75 PHE HE2  H   5.337  -7.244   1.524 1.00 . B B . 366 PHE HE2  1 1 
        9 19473 2 2 75 PHE HZ   H   3.390  -8.694   1.125 1.00 . B B . 366 PHE HZ   1 1 
        9 19474 2 2 75 PHE N    N   7.656 -11.902   3.969 1.00 . B B . 366 PHE N    1 1 
        9 19475 2 2 75 PHE O    O  10.519 -12.494   1.923 1.00 . B B . 366 PHE O    1 1 
        9 19476 2 2 76 LYS C    C  11.821 -14.756   3.256 1.00 . B B . 367 LYS C    1 1 
        9 19477 2 2 76 LYS CA   C  11.268 -13.785   4.301 1.00 . B B . 367 LYS CA   1 1 
        9 19478 2 2 76 LYS CB   C  11.179 -14.475   5.661 1.00 . B B . 367 LYS CB   1 1 
        9 19479 2 2 76 LYS CD   C  12.283 -15.706   7.523 1.00 . B B . 367 LYS CD   1 1 
        9 19480 2 2 76 LYS CE   C  13.548 -16.357   8.045 1.00 . B B . 367 LYS CE   1 1 
        9 19481 2 2 76 LYS CG   C  12.485 -15.064   6.163 1.00 . B B . 367 LYS CG   1 1 
        9 19482 2 2 76 LYS H    H   9.206 -13.421   4.581 1.00 . B B . 367 LYS H    1 1 
        9 19483 2 2 76 LYS HA   H  11.932 -12.939   4.380 1.00 . B B . 367 LYS HA   1 1 
        9 19484 2 2 76 LYS HB2  H  10.838 -13.756   6.388 1.00 . B B . 367 LYS HB2  1 1 
        9 19485 2 2 76 LYS HB3  H  10.453 -15.274   5.593 1.00 . B B . 367 LYS HB3  1 1 
        9 19486 2 2 76 LYS HD2  H  11.971 -14.945   8.222 1.00 . B B . 367 LYS HD2  1 1 
        9 19487 2 2 76 LYS HD3  H  11.510 -16.456   7.441 1.00 . B B . 367 LYS HD3  1 1 
        9 19488 2 2 76 LYS HE2  H  13.841 -17.143   7.367 1.00 . B B . 367 LYS HE2  1 1 
        9 19489 2 2 76 LYS HE3  H  14.330 -15.614   8.096 1.00 . B B . 367 LYS HE3  1 1 
        9 19490 2 2 76 LYS HG2  H  12.829 -15.812   5.464 1.00 . B B . 367 LYS HG2  1 1 
        9 19491 2 2 76 LYS HG3  H  13.218 -14.277   6.248 1.00 . B B . 367 LYS HG3  1 1 
        9 19492 2 2 76 LYS HZ1  H  12.512 -17.572   9.387 1.00 . B B . 367 LYS HZ1  1 1 
        9 19493 2 2 76 LYS HZ2  H  13.167 -16.172  10.086 1.00 . B B . 367 LYS HZ2  1 1 
        9 19494 2 2 76 LYS HZ3  H  14.176 -17.473   9.695 1.00 . B B . 367 LYS HZ3  1 1 
        9 19495 2 2 76 LYS N    N   9.942 -13.287   3.947 1.00 . B B . 367 LYS N    1 1 
        9 19496 2 2 76 LYS NZ   N  13.338 -16.933   9.396 1.00 . B B . 367 LYS NZ   1 1 
        9 19497 2 2 76 LYS O    O  13.013 -14.741   2.948 1.00 . B B . 367 LYS O    1 1 
        9 19498 2 2 77 ASN C    C  11.673 -16.027   0.394 1.00 . B B . 368 ASN C    1 1 
        9 19499 2 2 77 ASN CA   C  11.368 -16.624   1.765 1.00 . B B . 368 ASN CA   1 1 
        9 19500 2 2 77 ASN CB   C  10.292 -17.704   1.641 1.00 . B B . 368 ASN CB   1 1 
        9 19501 2 2 77 ASN CG   C  10.135 -18.508   2.916 1.00 . B B . 368 ASN CG   1 1 
        9 19502 2 2 77 ASN H    H  10.004 -15.534   2.967 1.00 . B B . 368 ASN H    1 1 
        9 19503 2 2 77 ASN HA   H  12.270 -17.077   2.150 1.00 . B B . 368 ASN HA   1 1 
        9 19504 2 2 77 ASN HB2  H   9.346 -17.239   1.411 1.00 . B B . 368 ASN HB2  1 1 
        9 19505 2 2 77 ASN HB3  H  10.562 -18.380   0.841 1.00 . B B . 368 ASN HB3  1 1 
        9 19506 2 2 77 ASN HD21 H  11.414 -19.873   2.239 1.00 . B B . 368 ASN HD21 1 1 
        9 19507 2 2 77 ASN HD22 H  10.755 -20.167   3.816 1.00 . B B . 368 ASN HD22 1 1 
        9 19508 2 2 77 ASN N    N  10.950 -15.598   2.716 1.00 . B B . 368 ASN N    1 1 
        9 19509 2 2 77 ASN ND2  N  10.837 -19.627   3.000 1.00 . B B . 368 ASN ND2  1 1 
        9 19510 2 2 77 ASN O    O  12.387 -16.628  -0.410 1.00 . B B . 368 ASN O    1 1 
        9 19511 2 2 77 ASN OD1  O   9.386 -18.129   3.816 1.00 . B B . 368 ASN OD1  1 1 
        9 19512 2 2 78 GLN C    C  12.000 -12.827  -0.942 1.00 . B B . 369 GLN C    1 1 
        9 19513 2 2 78 GLN CA   C  11.350 -14.187  -1.150 1.00 . B B . 369 GLN CA   1 1 
        9 19514 2 2 78 GLN CB   C  10.026 -14.047  -1.903 1.00 . B B . 369 GLN CB   1 1 
        9 19515 2 2 78 GLN CD   C  10.143 -16.330  -2.994 1.00 . B B . 369 GLN CD   1 1 
        9 19516 2 2 78 GLN CG   C   9.324 -15.376  -2.147 1.00 . B B . 369 GLN CG   1 1 
        9 19517 2 2 78 GLN H    H  10.615 -14.388   0.821 1.00 . B B . 369 GLN H    1 1 
        9 19518 2 2 78 GLN HA   H  12.020 -14.805  -1.730 1.00 . B B . 369 GLN HA   1 1 
        9 19519 2 2 78 GLN HB2  H   9.365 -13.414  -1.331 1.00 . B B . 369 GLN HB2  1 1 
        9 19520 2 2 78 GLN HB3  H  10.217 -13.586  -2.859 1.00 . B B . 369 GLN HB3  1 1 
        9 19521 2 2 78 GLN HE21 H   9.330 -17.889  -2.056 1.00 . B B . 369 GLN HE21 1 1 
        9 19522 2 2 78 GLN HE22 H  10.504 -18.258  -3.275 1.00 . B B . 369 GLN HE22 1 1 
        9 19523 2 2 78 GLN HG2  H   9.128 -15.846  -1.194 1.00 . B B . 369 GLN HG2  1 1 
        9 19524 2 2 78 GLN HG3  H   8.388 -15.185  -2.651 1.00 . B B . 369 GLN HG3  1 1 
        9 19525 2 2 78 GLN N    N  11.143 -14.842   0.132 1.00 . B B . 369 GLN N    1 1 
        9 19526 2 2 78 GLN NE2  N   9.974 -17.621  -2.758 1.00 . B B . 369 GLN NE2  1 1 
        9 19527 2 2 78 GLN O    O  11.325 -11.794  -0.917 1.00 . B B . 369 GLN O    1 1 
        9 19528 2 2 78 GLN OE1  O  10.916 -15.910  -3.858 1.00 . B B . 369 GLN OE1  1 1 
        9 19529 2 2 79 GLU C    C  13.955 -10.552  -1.490 1.00 . B B . 370 GLU C    1 1 
        9 19530 2 2 79 GLU CA   C  14.081 -11.650  -0.436 1.00 . B B . 370 GLU CA   1 1 
        9 19531 2 2 79 GLU CB   C  15.552 -12.011  -0.227 1.00 . B B . 370 GLU CB   1 1 
        9 19532 2 2 79 GLU CD   C  17.228 -13.397   1.056 1.00 . B B . 370 GLU CD   1 1 
        9 19533 2 2 79 GLU CG   C  15.764 -13.147   0.762 1.00 . B B . 370 GLU CG   1 1 
        9 19534 2 2 79 GLU H    H  13.797 -13.687  -0.922 1.00 . B B . 370 GLU H    1 1 
        9 19535 2 2 79 GLU HA   H  13.682 -11.278   0.496 1.00 . B B . 370 GLU HA   1 1 
        9 19536 2 2 79 GLU HB2  H  15.978 -12.304  -1.176 1.00 . B B . 370 GLU HB2  1 1 
        9 19537 2 2 79 GLU HB3  H  16.077 -11.142   0.140 1.00 . B B . 370 GLU HB3  1 1 
        9 19538 2 2 79 GLU HG2  H  15.264 -12.900   1.685 1.00 . B B . 370 GLU HG2  1 1 
        9 19539 2 2 79 GLU HG3  H  15.334 -14.047   0.349 1.00 . B B . 370 GLU HG3  1 1 
        9 19540 2 2 79 GLU N    N  13.320 -12.842  -0.795 1.00 . B B . 370 GLU N    1 1 
        9 19541 2 2 79 GLU O    O  14.009  -9.369  -1.160 1.00 . B B . 370 GLU O    1 1 
        9 19542 2 2 79 GLU OE1  O  17.957 -13.816   0.137 1.00 . B B . 370 GLU OE1  1 1 
        9 19543 2 2 79 GLU OE2  O  17.655 -13.168   2.209 1.00 . B B . 370 GLU OE2  1 1 
        9 19544 2 2 80 ASP C    C  12.508  -9.019  -3.626 1.00 . B B . 371 ASP C    1 1 
        9 19545 2 2 80 ASP CA   C  13.657  -9.992  -3.860 1.00 . B B . 371 ASP CA   1 1 
        9 19546 2 2 80 ASP CB   C  13.432 -10.725  -5.188 1.00 . B B . 371 ASP CB   1 1 
        9 19547 2 2 80 ASP CG   C  14.674 -11.431  -5.685 1.00 . B B . 371 ASP CG   1 1 
        9 19548 2 2 80 ASP H    H  13.744 -11.908  -2.948 1.00 . B B . 371 ASP H    1 1 
        9 19549 2 2 80 ASP HA   H  14.580  -9.434  -3.921 1.00 . B B . 371 ASP HA   1 1 
        9 19550 2 2 80 ASP HB2  H  12.654 -11.460  -5.057 1.00 . B B . 371 ASP HB2  1 1 
        9 19551 2 2 80 ASP HB3  H  13.123 -10.011  -5.937 1.00 . B B . 371 ASP HB3  1 1 
        9 19552 2 2 80 ASP N    N  13.783 -10.948  -2.752 1.00 . B B . 371 ASP N    1 1 
        9 19553 2 2 80 ASP O    O  12.642  -7.812  -3.855 1.00 . B B . 371 ASP O    1 1 
        9 19554 2 2 80 ASP OD1  O  14.927 -12.573  -5.251 1.00 . B B . 371 ASP OD1  1 1 
        9 19555 2 2 80 ASP OD2  O  15.409 -10.843  -6.509 1.00 . B B . 371 ASP OD2  1 1 
        9 19556 2 2 81 LEU C    C  10.469  -7.687  -1.862 1.00 . B B . 372 LEU C    1 1 
        9 19557 2 2 81 LEU CA   C  10.195  -8.756  -2.918 1.00 . B B . 372 LEU CA   1 1 
        9 19558 2 2 81 LEU CB   C   9.048  -9.676  -2.483 1.00 . B B . 372 LEU CB   1 1 
        9 19559 2 2 81 LEU CD1  C   7.240  -8.655  -3.896 1.00 . B B . 372 LEU CD1  1 1 
        9 19560 2 2 81 LEU CD2  C   6.634 -10.023  -1.906 1.00 . B B . 372 LEU CD2  1 1 
        9 19561 2 2 81 LEU CG   C   7.649  -9.052  -2.487 1.00 . B B . 372 LEU CG   1 1 
        9 19562 2 2 81 LEU H    H  11.377 -10.506  -2.929 1.00 . B B . 372 LEU H    1 1 
        9 19563 2 2 81 LEU HA   H   9.930  -8.273  -3.846 1.00 . B B . 372 LEU HA   1 1 
        9 19564 2 2 81 LEU HB2  H   9.036 -10.530  -3.148 1.00 . B B . 372 LEU HB2  1 1 
        9 19565 2 2 81 LEU HB3  H   9.258 -10.026  -1.483 1.00 . B B . 372 LEU HB3  1 1 
        9 19566 2 2 81 LEU HD11 H   7.282  -9.520  -4.540 1.00 . B B . 372 LEU HD11 1 1 
        9 19567 2 2 81 LEU HD12 H   7.912  -7.896  -4.267 1.00 . B B . 372 LEU HD12 1 1 
        9 19568 2 2 81 LEU HD13 H   6.230  -8.268  -3.881 1.00 . B B . 372 LEU HD13 1 1 
        9 19569 2 2 81 LEU HD21 H   6.620 -10.924  -2.502 1.00 . B B . 372 LEU HD21 1 1 
        9 19570 2 2 81 LEU HD22 H   5.654  -9.570  -1.917 1.00 . B B . 372 LEU HD22 1 1 
        9 19571 2 2 81 LEU HD23 H   6.909 -10.267  -0.889 1.00 . B B . 372 LEU HD23 1 1 
        9 19572 2 2 81 LEU HG   H   7.653  -8.161  -1.875 1.00 . B B . 372 LEU HG   1 1 
        9 19573 2 2 81 LEU N    N  11.392  -9.550  -3.147 1.00 . B B . 372 LEU N    1 1 
        9 19574 2 2 81 LEU O    O  10.200  -6.507  -2.074 1.00 . B B . 372 LEU O    1 1 
        9 19575 2 2 82 LEU C    C  12.507  -6.228  -0.115 1.00 . B B . 373 LEU C    1 1 
        9 19576 2 2 82 LEU CA   C  11.403  -7.194   0.336 1.00 . B B . 373 LEU CA   1 1 
        9 19577 2 2 82 LEU CB   C  11.815  -8.011   1.583 1.00 . B B . 373 LEU CB   1 1 
        9 19578 2 2 82 LEU CD1  C  13.621  -6.735   2.819 1.00 . B B . 373 LEU CD1  1 1 
        9 19579 2 2 82 LEU CD2  C  11.223  -6.071   3.081 1.00 . B B . 373 LEU CD2  1 1 
        9 19580 2 2 82 LEU CG   C  12.183  -7.231   2.860 1.00 . B B . 373 LEU CG   1 1 
        9 19581 2 2 82 LEU H    H  11.267  -9.060  -0.653 1.00 . B B . 373 LEU H    1 1 
        9 19582 2 2 82 LEU HA   H  10.520  -6.620   0.572 1.00 . B B . 373 LEU HA   1 1 
        9 19583 2 2 82 LEU HB2  H  10.991  -8.665   1.830 1.00 . B B . 373 LEU HB2  1 1 
        9 19584 2 2 82 LEU HB3  H  12.662  -8.625   1.313 1.00 . B B . 373 LEU HB3  1 1 
        9 19585 2 2 82 LEU HD11 H  13.754  -6.086   1.965 1.00 . B B . 373 LEU HD11 1 1 
        9 19586 2 2 82 LEU HD12 H  14.290  -7.580   2.739 1.00 . B B . 373 LEU HD12 1 1 
        9 19587 2 2 82 LEU HD13 H  13.840  -6.187   3.724 1.00 . B B . 373 LEU HD13 1 1 
        9 19588 2 2 82 LEU HD21 H  10.217  -6.449   3.164 1.00 . B B . 373 LEU HD21 1 1 
        9 19589 2 2 82 LEU HD22 H  11.283  -5.390   2.243 1.00 . B B . 373 LEU HD22 1 1 
        9 19590 2 2 82 LEU HD23 H  11.490  -5.550   3.987 1.00 . B B . 373 LEU HD23 1 1 
        9 19591 2 2 82 LEU HG   H  12.094  -7.895   3.708 1.00 . B B . 373 LEU HG   1 1 
        9 19592 2 2 82 LEU N    N  11.057  -8.108  -0.748 1.00 . B B . 373 LEU N    1 1 
        9 19593 2 2 82 LEU O    O  12.578  -5.092   0.349 1.00 . B B . 373 LEU O    1 1 
        9 19594 2 2 83 SER C    C  13.831  -4.603  -2.287 1.00 . B B . 374 SER C    1 1 
        9 19595 2 2 83 SER CA   C  14.409  -5.823  -1.575 1.00 . B B . 374 SER CA   1 1 
        9 19596 2 2 83 SER CB   C  15.306  -6.615  -2.527 1.00 . B B . 374 SER CB   1 1 
        9 19597 2 2 83 SER H    H  13.239  -7.582  -1.393 1.00 . B B . 374 SER H    1 1 
        9 19598 2 2 83 SER HA   H  15.002  -5.484  -0.739 1.00 . B B . 374 SER HA   1 1 
        9 19599 2 2 83 SER HB2  H  14.712  -7.006  -3.340 1.00 . B B . 374 SER HB2  1 1 
        9 19600 2 2 83 SER HB3  H  16.073  -5.965  -2.921 1.00 . B B . 374 SER HB3  1 1 
        9 19601 2 2 83 SER HG   H  15.253  -8.334  -1.575 1.00 . B B . 374 SER HG   1 1 
        9 19602 2 2 83 SER N    N  13.343  -6.669  -1.048 1.00 . B B . 374 SER N    1 1 
        9 19603 2 2 83 SER O    O  14.324  -3.484  -2.115 1.00 . B B . 374 SER O    1 1 
        9 19604 2 2 83 SER OG   O  15.928  -7.700  -1.854 1.00 . B B . 374 SER OG   1 1 
        9 19605 2 2 84 GLU C    C  11.270  -2.924  -2.720 1.00 . B B . 375 GLU C    1 1 
        9 19606 2 2 84 GLU CA   C  12.102  -3.703  -3.730 1.00 . B B . 375 GLU CA   1 1 
        9 19607 2 2 84 GLU CB   C  11.211  -4.188  -4.872 1.00 . B B . 375 GLU CB   1 1 
        9 19608 2 2 84 GLU CD   C  11.084  -4.937  -7.274 1.00 . B B . 375 GLU CD   1 1 
        9 19609 2 2 84 GLU CG   C  11.989  -4.611  -6.105 1.00 . B B . 375 GLU CG   1 1 
        9 19610 2 2 84 GLU H    H  12.477  -5.736  -3.243 1.00 . B B . 375 GLU H    1 1 
        9 19611 2 2 84 GLU HA   H  12.856  -3.044  -4.132 1.00 . B B . 375 GLU HA   1 1 
        9 19612 2 2 84 GLU HB2  H  10.631  -5.033  -4.530 1.00 . B B . 375 GLU HB2  1 1 
        9 19613 2 2 84 GLU HB3  H  10.539  -3.392  -5.153 1.00 . B B . 375 GLU HB3  1 1 
        9 19614 2 2 84 GLU HG2  H  12.650  -3.807  -6.392 1.00 . B B . 375 GLU HG2  1 1 
        9 19615 2 2 84 GLU HG3  H  12.573  -5.487  -5.863 1.00 . B B . 375 GLU HG3  1 1 
        9 19616 2 2 84 GLU N    N  12.787  -4.814  -3.082 1.00 . B B . 375 GLU N    1 1 
        9 19617 2 2 84 GLU O    O  11.145  -1.706  -2.817 1.00 . B B . 375 GLU O    1 1 
        9 19618 2 2 84 GLU OE1  O  10.609  -4.000  -7.948 1.00 . B B . 375 GLU OE1  1 1 
        9 19619 2 2 84 GLU OE2  O  10.848  -6.136  -7.529 1.00 . B B . 375 GLU OE2  1 1 
        9 19620 2 2 85 PHE C    C  10.749  -1.974   0.065 1.00 . B B . 376 PHE C    1 1 
        9 19621 2 2 85 PHE CA   C   9.927  -3.016  -0.684 1.00 . B B . 376 PHE CA   1 1 
        9 19622 2 2 85 PHE CB   C   9.423  -4.076   0.297 1.00 . B B . 376 PHE CB   1 1 
        9 19623 2 2 85 PHE CD1  C   7.033  -3.533   0.796 1.00 . B B . 376 PHE CD1  1 1 
        9 19624 2 2 85 PHE CD2  C   8.655  -3.156   2.502 1.00 . B B . 376 PHE CD2  1 1 
        9 19625 2 2 85 PHE CE1  C   6.037  -3.077   1.630 1.00 . B B . 376 PHE CE1  1 1 
        9 19626 2 2 85 PHE CE2  C   7.664  -2.698   3.346 1.00 . B B . 376 PHE CE2  1 1 
        9 19627 2 2 85 PHE CG   C   8.350  -3.578   1.219 1.00 . B B . 376 PHE CG   1 1 
        9 19628 2 2 85 PHE CZ   C   6.351  -2.657   2.911 1.00 . B B . 376 PHE CZ   1 1 
        9 19629 2 2 85 PHE H    H  10.828  -4.613  -1.746 1.00 . B B . 376 PHE H    1 1 
        9 19630 2 2 85 PHE HA   H   9.079  -2.530  -1.141 1.00 . B B . 376 PHE HA   1 1 
        9 19631 2 2 85 PHE HB2  H   9.022  -4.909  -0.260 1.00 . B B . 376 PHE HB2  1 1 
        9 19632 2 2 85 PHE HB3  H  10.250  -4.418   0.902 1.00 . B B . 376 PHE HB3  1 1 
        9 19633 2 2 85 PHE HD1  H   6.789  -3.863  -0.202 1.00 . B B . 376 PHE HD1  1 1 
        9 19634 2 2 85 PHE HD2  H   9.679  -3.189   2.840 1.00 . B B . 376 PHE HD2  1 1 
        9 19635 2 2 85 PHE HE1  H   5.010  -3.051   1.280 1.00 . B B . 376 PHE HE1  1 1 
        9 19636 2 2 85 PHE HE2  H   7.917  -2.371   4.347 1.00 . B B . 376 PHE HE2  1 1 
        9 19637 2 2 85 PHE HZ   H   5.573  -2.298   3.568 1.00 . B B . 376 PHE HZ   1 1 
        9 19638 2 2 85 PHE N    N  10.717  -3.637  -1.743 1.00 . B B . 376 PHE N    1 1 
        9 19639 2 2 85 PHE O    O  10.246  -0.911   0.430 1.00 . B B . 376 PHE O    1 1 
        9 19640 2 2 86 GLY C    C  13.168  -0.090   0.215 1.00 . B B . 377 GLY C    1 1 
        9 19641 2 2 86 GLY CA   C  12.913  -1.377   0.975 1.00 . B B . 377 GLY CA   1 1 
        9 19642 2 2 86 GLY H    H  12.366  -3.145  -0.052 1.00 . B B . 377 GLY H    1 1 
        9 19643 2 2 86 GLY HA2  H  12.477  -1.136   1.933 1.00 . B B . 377 GLY HA2  1 1 
        9 19644 2 2 86 GLY HA3  H  13.857  -1.876   1.138 1.00 . B B . 377 GLY HA3  1 1 
        9 19645 2 2 86 GLY N    N  12.025  -2.283   0.271 1.00 . B B . 377 GLY N    1 1 
        9 19646 2 2 86 GLY O    O  13.759   0.842   0.753 1.00 . B B . 377 GLY O    1 1 
        9 19647 2 2 87 GLN C    C  11.625   2.023  -1.803 1.00 . B B . 378 GLN C    1 1 
        9 19648 2 2 87 GLN CA   C  12.890   1.171  -1.840 1.00 . B B . 378 GLN CA   1 1 
        9 19649 2 2 87 GLN CB   C  13.249   0.816  -3.280 1.00 . B B . 378 GLN CB   1 1 
        9 19650 2 2 87 GLN CD   C  14.998  -0.126  -4.855 1.00 . B B . 378 GLN CD   1 1 
        9 19651 2 2 87 GLN CG   C  14.596   0.121  -3.412 1.00 . B B . 378 GLN CG   1 1 
        9 19652 2 2 87 GLN H    H  12.280  -0.816  -1.428 1.00 . B B . 378 GLN H    1 1 
        9 19653 2 2 87 GLN HA   H  13.700   1.741  -1.409 1.00 . B B . 378 GLN HA   1 1 
        9 19654 2 2 87 GLN HB2  H  12.487   0.162  -3.678 1.00 . B B . 378 GLN HB2  1 1 
        9 19655 2 2 87 GLN HB3  H  13.276   1.723  -3.866 1.00 . B B . 378 GLN HB3  1 1 
        9 19656 2 2 87 GLN HE21 H  14.046   1.517  -5.437 1.00 . B B . 378 GLN HE21 1 1 
        9 19657 2 2 87 GLN HE22 H  14.837   0.624  -6.687 1.00 . B B . 378 GLN HE22 1 1 
        9 19658 2 2 87 GLN HG2  H  15.351   0.738  -2.947 1.00 . B B . 378 GLN HG2  1 1 
        9 19659 2 2 87 GLN HG3  H  14.546  -0.828  -2.902 1.00 . B B . 378 GLN HG3  1 1 
        9 19660 2 2 87 GLN N    N  12.727  -0.032  -1.037 1.00 . B B . 378 GLN N    1 1 
        9 19661 2 2 87 GLN NE2  N  14.584   0.758  -5.748 1.00 . B B . 378 GLN NE2  1 1 
        9 19662 2 2 87 GLN O    O  11.613   3.148  -2.298 1.00 . B B . 378 GLN O    1 1 
        9 19663 2 2 87 GLN OE1  O  15.697  -1.094  -5.160 1.00 . B B . 378 GLN OE1  1 1 
        9 19664 2 2 88 PHE C    C   9.357   2.938   0.331 1.00 . B B . 379 PHE C    1 1 
        9 19665 2 2 88 PHE CA   C   9.332   2.241  -1.026 1.00 . B B . 379 PHE CA   1 1 
        9 19666 2 2 88 PHE CB   C   8.100   1.339  -1.142 1.00 . B B . 379 PHE CB   1 1 
        9 19667 2 2 88 PHE CD1  C   7.409   1.666  -3.534 1.00 . B B . 379 PHE CD1  1 1 
        9 19668 2 2 88 PHE CD2  C   8.100  -0.510  -2.845 1.00 . B B . 379 PHE CD2  1 1 
        9 19669 2 2 88 PHE CE1  C   7.193   1.195  -4.815 1.00 . B B . 379 PHE CE1  1 1 
        9 19670 2 2 88 PHE CE2  C   7.885  -0.987  -4.126 1.00 . B B . 379 PHE CE2  1 1 
        9 19671 2 2 88 PHE CG   C   7.865   0.821  -2.535 1.00 . B B . 379 PHE CG   1 1 
        9 19672 2 2 88 PHE CZ   C   7.431  -0.132  -5.112 1.00 . B B . 379 PHE CZ   1 1 
        9 19673 2 2 88 PHE H    H  10.610   0.552  -0.901 1.00 . B B . 379 PHE H    1 1 
        9 19674 2 2 88 PHE HA   H   9.291   2.995  -1.800 1.00 . B B . 379 PHE HA   1 1 
        9 19675 2 2 88 PHE HB2  H   8.222   0.491  -0.486 1.00 . B B . 379 PHE HB2  1 1 
        9 19676 2 2 88 PHE HB3  H   7.225   1.898  -0.843 1.00 . B B . 379 PHE HB3  1 1 
        9 19677 2 2 88 PHE HD1  H   7.222   2.704  -3.305 1.00 . B B . 379 PHE HD1  1 1 
        9 19678 2 2 88 PHE HD2  H   8.453  -1.178  -2.077 1.00 . B B . 379 PHE HD2  1 1 
        9 19679 2 2 88 PHE HE1  H   6.839   1.865  -5.584 1.00 . B B . 379 PHE HE1  1 1 
        9 19680 2 2 88 PHE HE2  H   8.071  -2.028  -4.358 1.00 . B B . 379 PHE HE2  1 1 
        9 19681 2 2 88 PHE HZ   H   7.264  -0.502  -6.113 1.00 . B B . 379 PHE HZ   1 1 
        9 19682 2 2 88 PHE N    N  10.564   1.481  -1.215 1.00 . B B . 379 PHE N    1 1 
        9 19683 2 2 88 PHE O    O   8.617   3.891   0.571 1.00 . B B . 379 PHE O    1 1 
        9 19684 2 2 89 LEU C    C  11.931   2.970   2.904 1.00 . B B . 380 LEU C    1 1 
        9 19685 2 2 89 LEU CA   C  10.460   3.097   2.497 1.00 . B B . 380 LEU CA   1 1 
        9 19686 2 2 89 LEU CB   C   9.526   2.566   3.604 1.00 . B B . 380 LEU CB   1 1 
        9 19687 2 2 89 LEU CD1  C  10.278   0.142   3.628 1.00 . B B . 380 LEU CD1  1 1 
        9 19688 2 2 89 LEU CD2  C   8.077   0.782   4.608 1.00 . B B . 380 LEU CD2  1 1 
        9 19689 2 2 89 LEU CG   C   9.092   1.090   3.516 1.00 . B B . 380 LEU CG   1 1 
        9 19690 2 2 89 LEU H    H  10.690   1.613   1.006 1.00 . B B . 380 LEU H    1 1 
        9 19691 2 2 89 LEU HA   H  10.250   4.150   2.355 1.00 . B B . 380 LEU HA   1 1 
        9 19692 2 2 89 LEU HB2  H  10.025   2.706   4.552 1.00 . B B . 380 LEU HB2  1 1 
        9 19693 2 2 89 LEU HB3  H   8.634   3.175   3.602 1.00 . B B . 380 LEU HB3  1 1 
        9 19694 2 2 89 LEU HD11 H   9.932  -0.880   3.568 1.00 . B B . 380 LEU HD11 1 1 
        9 19695 2 2 89 LEU HD12 H  10.775   0.299   4.573 1.00 . B B . 380 LEU HD12 1 1 
        9 19696 2 2 89 LEU HD13 H  10.970   0.336   2.822 1.00 . B B . 380 LEU HD13 1 1 
        9 19697 2 2 89 LEU HD21 H   7.780  -0.255   4.543 1.00 . B B . 380 LEU HD21 1 1 
        9 19698 2 2 89 LEU HD22 H   7.210   1.413   4.482 1.00 . B B . 380 LEU HD22 1 1 
        9 19699 2 2 89 LEU HD23 H   8.521   0.970   5.576 1.00 . B B . 380 LEU HD23 1 1 
        9 19700 2 2 89 LEU HG   H   8.615   0.918   2.561 1.00 . B B . 380 LEU HG   1 1 
        9 19701 2 2 89 LEU N    N  10.211   2.443   1.218 1.00 . B B . 380 LEU N    1 1 
        9 19702 2 2 89 LEU O    O  12.268   2.299   3.881 1.00 . B B . 380 LEU O    1 1 
        9 19703 2 2 90 PRO C    C  14.690   4.337   3.614 1.00 . B B . 381 PRO C    1 1 
        9 19704 2 2 90 PRO CA   C  14.269   3.533   2.393 1.00 . B B . 381 PRO CA   1 1 
        9 19705 2 2 90 PRO CB   C  14.902   4.122   1.121 1.00 . B B . 381 PRO CB   1 1 
        9 19706 2 2 90 PRO CD   C  12.537   4.505   1.021 1.00 . B B . 381 PRO CD   1 1 
        9 19707 2 2 90 PRO CG   C  13.770   4.389   0.179 1.00 . B B . 381 PRO CG   1 1 
        9 19708 2 2 90 PRO HA   H  14.586   2.508   2.514 1.00 . B B . 381 PRO HA   1 1 
        9 19709 2 2 90 PRO HB2  H  15.423   5.034   1.372 1.00 . B B . 381 PRO HB2  1 1 
        9 19710 2 2 90 PRO HB3  H  15.599   3.410   0.704 1.00 . B B . 381 PRO HB3  1 1 
        9 19711 2 2 90 PRO HD2  H  12.398   5.524   1.351 1.00 . B B . 381 PRO HD2  1 1 
        9 19712 2 2 90 PRO HD3  H  11.671   4.159   0.473 1.00 . B B . 381 PRO HD3  1 1 
        9 19713 2 2 90 PRO HG2  H  13.944   5.311  -0.354 1.00 . B B . 381 PRO HG2  1 1 
        9 19714 2 2 90 PRO HG3  H  13.672   3.567  -0.515 1.00 . B B . 381 PRO HG3  1 1 
        9 19715 2 2 90 PRO N    N  12.834   3.620   2.151 1.00 . B B . 381 PRO N    1 1 
        9 19716 2 2 90 PRO O    O  14.191   5.442   3.845 1.00 . B B . 381 PRO O    1 1 
        9 19717 2 2 91 ASP C    C  17.118   5.536   5.130 1.00 . B B . 382 ASP C    1 1 
        9 19718 2 2 91 ASP CA   C  16.120   4.472   5.570 1.00 . B B . 382 ASP CA   1 1 
        9 19719 2 2 91 ASP CB   C  16.779   3.489   6.555 1.00 . B B . 382 ASP CB   1 1 
        9 19720 2 2 91 ASP CG   C  18.026   2.832   5.998 1.00 . B B . 382 ASP CG   1 1 
        9 19721 2 2 91 ASP H    H  15.913   2.868   4.200 1.00 . B B . 382 ASP H    1 1 
        9 19722 2 2 91 ASP HA   H  15.290   4.961   6.062 1.00 . B B . 382 ASP HA   1 1 
        9 19723 2 2 91 ASP HB2  H  17.053   4.024   7.452 1.00 . B B . 382 ASP HB2  1 1 
        9 19724 2 2 91 ASP HB3  H  16.069   2.714   6.808 1.00 . B B . 382 ASP HB3  1 1 
        9 19725 2 2 91 ASP N    N  15.595   3.774   4.404 1.00 . B B . 382 ASP N    1 1 
        9 19726 2 2 91 ASP O    O  17.064   6.674   5.590 1.00 . B B . 382 ASP O    1 1 
        9 19727 2 2 91 ASP OD1  O  17.904   2.007   5.075 1.00 . B B . 382 ASP OD1  1 1 
        9 19728 2 2 91 ASP OD2  O  19.142   3.156   6.472 1.00 . B B . 382 ASP OD2  1 1 
        9 19729 2 2 92 ALA C    C  19.894   6.685   4.743 1.00 . B B . 383 ALA C    1 1 
        9 19730 2 2 92 ALA CA   C  19.034   6.042   3.658 1.00 . B B . 383 ALA CA   1 1 
        9 19731 2 2 92 ALA CB   C  18.367   7.108   2.798 1.00 . B B . 383 ALA CB   1 1 
        9 19732 2 2 92 ALA H    H  18.021   4.207   3.938 1.00 . B B . 383 ALA H    1 1 
        9 19733 2 2 92 ALA HA   H  19.673   5.451   3.016 1.00 . B B . 383 ALA HA   1 1 
        9 19734 2 2 92 ALA HB1  H  19.124   7.718   2.327 1.00 . B B . 383 ALA HB1  1 1 
        9 19735 2 2 92 ALA HB2  H  17.740   7.729   3.419 1.00 . B B . 383 ALA HB2  1 1 
        9 19736 2 2 92 ALA HB3  H  17.764   6.631   2.040 1.00 . B B . 383 ALA HB3  1 1 
        9 19737 2 2 92 ALA N    N  18.026   5.143   4.227 1.00 . B B . 383 ALA N    1 1 
        9 19738 2 2 92 ALA O    O  20.563   7.694   4.509 1.00 . B B . 383 ALA O    1 1 
        9 19739 2 2 93 ASN C    C  21.933   5.911   7.254 1.00 . B B . 384 ASN C    1 1 
        9 19740 2 2 93 ASN CA   C  20.620   6.646   7.049 1.00 . B B . 384 ASN CA   1 1 
        9 19741 2 2 93 ASN CB   C  19.773   6.572   8.319 1.00 . B B . 384 ASN CB   1 1 
        9 19742 2 2 93 ASN CG   C  20.401   7.321   9.479 1.00 . B B . 384 ASN CG   1 1 
        9 19743 2 2 93 ASN H    H  19.408   5.241   6.037 1.00 . B B . 384 ASN H    1 1 
        9 19744 2 2 93 ASN HA   H  20.832   7.679   6.827 1.00 . B B . 384 ASN HA   1 1 
        9 19745 2 2 93 ASN HB2  H  18.800   6.998   8.123 1.00 . B B . 384 ASN HB2  1 1 
        9 19746 2 2 93 ASN HB3  H  19.655   5.536   8.605 1.00 . B B . 384 ASN HB3  1 1 
        9 19747 2 2 93 ASN HD21 H  19.388   8.965   9.004 1.00 . B B . 384 ASN HD21 1 1 
        9 19748 2 2 93 ASN HD22 H  20.418   9.088  10.385 1.00 . B B . 384 ASN HD22 1 1 
        9 19749 2 2 93 ASN N    N  19.899   6.084   5.924 1.00 . B B . 384 ASN N    1 1 
        9 19750 2 2 93 ASN ND2  N  20.035   8.585   9.636 1.00 . B B . 384 ASN ND2  1 1 
        9 19751 2 2 93 ASN O    O  22.981   6.529   7.421 1.00 . B B . 384 ASN O    1 1 
        9 19752 2 2 93 ASN OD1  O  21.202   6.767  10.237 1.00 . B B . 384 ASN OD1  1 1 
        9 19753 2 2 94 SER C    C  23.526   3.203   6.103 1.00 . B B . 385 SER C    1 1 
        9 19754 2 2 94 SER CA   C  23.053   3.776   7.435 1.00 . B B . 385 SER CA   1 1 
        9 19755 2 2 94 SER CB   C  22.751   2.656   8.432 1.00 . B B . 385 SER CB   1 1 
        9 19756 2 2 94 SER H    H  21.009   4.153   7.078 1.00 . B B . 385 SER H    1 1 
        9 19757 2 2 94 SER HA   H  23.830   4.408   7.840 1.00 . B B . 385 SER HA   1 1 
        9 19758 2 2 94 SER HB2  H  22.025   1.979   8.004 1.00 . B B . 385 SER HB2  1 1 
        9 19759 2 2 94 SER HB3  H  23.661   2.115   8.653 1.00 . B B . 385 SER HB3  1 1 
        9 19760 2 2 94 SER HG   H  21.283   3.371   9.527 1.00 . B B . 385 SER HG   1 1 
        9 19761 2 2 94 SER N    N  21.871   4.591   7.236 1.00 . B B . 385 SER N    1 1 
        9 19762 2 2 94 SER O    O  23.090   2.092   5.739 1.00 . B B . 385 SER O    1 1 
        9 19763 2 2 94 SER OXT  O  24.317   3.879   5.410 1.00 . B B . 385 SER OXT  1 1 
        9 19764 2 2 94 SER OG   O  22.226   3.186   9.642 1.00 . B B . 385 SER OG   1 1 
       10 19765 1 1  1 SER C    C  25.260  26.560 -12.712 1.00 . A A . 197 SER C    1 1 
       10 19766 1 1  1 SER CA   C  25.959  26.670 -14.065 1.00 . A A . 197 SER CA   1 1 
       10 19767 1 1  1 SER CB   C  25.343  25.684 -15.057 1.00 . A A . 197 SER CB   1 1 
       10 19768 1 1  1 SER H1   H  27.895  26.647 -14.818 1.00 . A A . 197 SER H1   1 1 
       10 19769 1 1  1 SER H2   H  27.562  25.388 -13.735 1.00 . A A . 197 SER H2   1 1 
       10 19770 1 1  1 SER H3   H  27.809  26.963 -13.155 1.00 . A A . 197 SER H3   1 1 
       10 19771 1 1  1 SER HA   H  25.833  27.676 -14.443 1.00 . A A . 197 SER HA   1 1 
       10 19772 1 1  1 SER HB2  H  25.526  24.675 -14.719 1.00 . A A . 197 SER HB2  1 1 
       10 19773 1 1  1 SER HB3  H  24.278  25.856 -15.115 1.00 . A A . 197 SER HB3  1 1 
       10 19774 1 1  1 SER HG   H  25.184  25.858 -17.006 1.00 . A A . 197 SER HG   1 1 
       10 19775 1 1  1 SER N    N  27.406  26.401 -13.934 1.00 . A A . 197 SER N    1 1 
       10 19776 1 1  1 SER O    O  25.836  26.065 -11.745 1.00 . A A . 197 SER O    1 1 
       10 19777 1 1  1 SER OG   O  25.901  25.839 -16.354 1.00 . A A . 197 SER OG   1 1 
       10 19778 1 1  2 ASN C    C  22.361  25.767 -11.347 1.00 . A A . 198 ASN C    1 1 
       10 19779 1 1  2 ASN CA   C  23.241  27.008 -11.411 1.00 . A A . 198 ASN CA   1 1 
       10 19780 1 1  2 ASN CB   C  22.354  28.257 -11.305 1.00 . A A . 198 ASN CB   1 1 
       10 19781 1 1  2 ASN CG   C  23.103  29.506 -10.871 1.00 . A A . 198 ASN CG   1 1 
       10 19782 1 1  2 ASN H    H  23.601  27.387 -13.468 1.00 . A A . 198 ASN H    1 1 
       10 19783 1 1  2 ASN HA   H  23.933  26.993 -10.583 1.00 . A A . 198 ASN HA   1 1 
       10 19784 1 1  2 ASN HB2  H  21.911  28.452 -12.270 1.00 . A A . 198 ASN HB2  1 1 
       10 19785 1 1  2 ASN HB3  H  21.568  28.067 -10.589 1.00 . A A . 198 ASN HB3  1 1 
       10 19786 1 1  2 ASN HD21 H  24.780  28.854 -11.705 1.00 . A A . 198 ASN HD21 1 1 
       10 19787 1 1  2 ASN HD22 H  24.876  30.392 -10.926 1.00 . A A . 198 ASN HD22 1 1 
       10 19788 1 1  2 ASN N    N  24.019  27.029 -12.649 1.00 . A A . 198 ASN N    1 1 
       10 19789 1 1  2 ASN ND2  N  24.380  29.593 -11.201 1.00 . A A . 198 ASN ND2  1 1 
       10 19790 1 1  2 ASN O    O  22.046  25.268 -10.268 1.00 . A A . 198 ASN O    1 1 
       10 19791 1 1  2 ASN OD1  O  22.529  30.395 -10.246 1.00 . A A . 198 ASN OD1  1 1 
       10 19792 1 1  3 ALA C    C  21.828  22.839 -12.805 1.00 . A A . 199 ALA C    1 1 
       10 19793 1 1  3 ALA CA   C  21.058  24.135 -12.579 1.00 . A A . 199 ALA CA   1 1 
       10 19794 1 1  3 ALA CB   C  20.026  24.336 -13.679 1.00 . A A . 199 ALA CB   1 1 
       10 19795 1 1  3 ALA H    H  22.257  25.702 -13.343 1.00 . A A . 199 ALA H    1 1 
       10 19796 1 1  3 ALA HA   H  20.534  24.068 -11.636 1.00 . A A . 199 ALA HA   1 1 
       10 19797 1 1  3 ALA HB1  H  19.323  23.515 -13.667 1.00 . A A . 199 ALA HB1  1 1 
       10 19798 1 1  3 ALA HB2  H  20.523  24.370 -14.638 1.00 . A A . 199 ALA HB2  1 1 
       10 19799 1 1  3 ALA HB3  H  19.498  25.263 -13.514 1.00 . A A . 199 ALA HB3  1 1 
       10 19800 1 1  3 ALA N    N  21.951  25.280 -12.509 1.00 . A A . 199 ALA N    1 1 
       10 19801 1 1  3 ALA O    O  22.275  22.559 -13.917 1.00 . A A . 199 ALA O    1 1 
       10 19802 1 1  4 ASP C    C  21.572  19.682 -11.480 1.00 . A A . 200 ASP C    1 1 
       10 19803 1 1  4 ASP CA   C  22.601  20.742 -11.840 1.00 . A A . 200 ASP CA   1 1 
       10 19804 1 1  4 ASP CB   C  23.819  20.615 -10.923 1.00 . A A . 200 ASP CB   1 1 
       10 19805 1 1  4 ASP CG   C  24.435  19.229 -10.971 1.00 . A A . 200 ASP CG   1 1 
       10 19806 1 1  4 ASP H    H  21.722  22.401 -10.862 1.00 . A A . 200 ASP H    1 1 
       10 19807 1 1  4 ASP HA   H  22.911  20.595 -12.865 1.00 . A A . 200 ASP HA   1 1 
       10 19808 1 1  4 ASP HB2  H  24.568  21.333 -11.225 1.00 . A A . 200 ASP HB2  1 1 
       10 19809 1 1  4 ASP HB3  H  23.518  20.819  -9.906 1.00 . A A . 200 ASP HB3  1 1 
       10 19810 1 1  4 ASP N    N  22.001  22.068 -11.740 1.00 . A A . 200 ASP N    1 1 
       10 19811 1 1  4 ASP O    O  21.173  18.881 -12.323 1.00 . A A . 200 ASP O    1 1 
       10 19812 1 1  4 ASP OD1  O  25.145  18.920 -11.952 1.00 . A A . 200 ASP OD1  1 1 
       10 19813 1 1  4 ASP OD2  O  24.212  18.441 -10.027 1.00 . A A . 200 ASP OD2  1 1 
       10 19814 1 1  5 TYR C    C  18.740  19.477  -9.977 1.00 . A A . 201 TYR C    1 1 
       10 19815 1 1  5 TYR CA   C  20.086  18.800  -9.760 1.00 . A A . 201 TYR CA   1 1 
       10 19816 1 1  5 TYR CB   C  20.289  18.474  -8.275 1.00 . A A . 201 TYR CB   1 1 
       10 19817 1 1  5 TYR CD1  C  18.115  17.851  -7.128 1.00 . A A . 201 TYR CD1  1 1 
       10 19818 1 1  5 TYR CD2  C  19.642  16.103  -7.676 1.00 . A A . 201 TYR CD2  1 1 
       10 19819 1 1  5 TYR CE1  C  17.251  16.927  -6.575 1.00 . A A . 201 TYR CE1  1 1 
       10 19820 1 1  5 TYR CE2  C  18.785  15.173  -7.118 1.00 . A A . 201 TYR CE2  1 1 
       10 19821 1 1  5 TYR CG   C  19.325  17.457  -7.693 1.00 . A A . 201 TYR CG   1 1 
       10 19822 1 1  5 TYR CZ   C  17.590  15.590  -6.569 1.00 . A A . 201 TYR CZ   1 1 
       10 19823 1 1  5 TYR H    H  21.559  20.302  -9.582 1.00 . A A . 201 TYR H    1 1 
       10 19824 1 1  5 TYR HA   H  20.125  17.889 -10.339 1.00 . A A . 201 TYR HA   1 1 
       10 19825 1 1  5 TYR HB2  H  21.287  18.089  -8.139 1.00 . A A . 201 TYR HB2  1 1 
       10 19826 1 1  5 TYR HB3  H  20.188  19.386  -7.703 1.00 . A A . 201 TYR HB3  1 1 
       10 19827 1 1  5 TYR HD1  H  17.846  18.897  -7.138 1.00 . A A . 201 TYR HD1  1 1 
       10 19828 1 1  5 TYR HD2  H  20.576  15.778  -8.111 1.00 . A A . 201 TYR HD2  1 1 
       10 19829 1 1  5 TYR HE1  H  16.314  17.254  -6.145 1.00 . A A . 201 TYR HE1  1 1 
       10 19830 1 1  5 TYR HE2  H  19.050  14.126  -7.117 1.00 . A A . 201 TYR HE2  1 1 
       10 19831 1 1  5 TYR HH   H  17.244  14.090  -5.412 1.00 . A A . 201 TYR HH   1 1 
       10 19832 1 1  5 TYR N    N  21.146  19.686 -10.222 1.00 . A A . 201 TYR N    1 1 
       10 19833 1 1  5 TYR O    O  18.330  20.334  -9.191 1.00 . A A . 201 TYR O    1 1 
       10 19834 1 1  5 TYR OH   O  16.738  14.670  -6.002 1.00 . A A . 201 TYR OH   1 1 
       10 19835 1 1  6 VAL C    C  15.652  18.880 -10.893 1.00 . A A . 202 VAL C    1 1 
       10 19836 1 1  6 VAL CA   C  16.802  19.736 -11.399 1.00 . A A . 202 VAL CA   1 1 
       10 19837 1 1  6 VAL CB   C  16.655  19.946 -12.923 1.00 . A A . 202 VAL CB   1 1 
       10 19838 1 1  6 VAL CG1  C  15.329  20.621 -13.252 1.00 . A A . 202 VAL CG1  1 1 
       10 19839 1 1  6 VAL CG2  C  17.820  20.762 -13.468 1.00 . A A . 202 VAL CG2  1 1 
       10 19840 1 1  6 VAL H    H  18.449  18.432 -11.654 1.00 . A A . 202 VAL H    1 1 
       10 19841 1 1  6 VAL HA   H  16.758  20.702 -10.916 1.00 . A A . 202 VAL HA   1 1 
       10 19842 1 1  6 VAL HB   H  16.668  18.978 -13.403 1.00 . A A . 202 VAL HB   1 1 
       10 19843 1 1  6 VAL HG11 H  15.294  21.593 -12.782 1.00 . A A . 202 VAL HG11 1 1 
       10 19844 1 1  6 VAL HG12 H  14.515  20.013 -12.887 1.00 . A A . 202 VAL HG12 1 1 
       10 19845 1 1  6 VAL HG13 H  15.241  20.735 -14.324 1.00 . A A . 202 VAL HG13 1 1 
       10 19846 1 1  6 VAL HG21 H  17.853  21.719 -12.967 1.00 . A A . 202 VAL HG21 1 1 
       10 19847 1 1  6 VAL HG22 H  17.690  20.913 -14.529 1.00 . A A . 202 VAL HG22 1 1 
       10 19848 1 1  6 VAL HG23 H  18.744  20.232 -13.291 1.00 . A A . 202 VAL HG23 1 1 
       10 19849 1 1  6 VAL N    N  18.077  19.126 -11.064 1.00 . A A . 202 VAL N    1 1 
       10 19850 1 1  6 VAL O    O  15.460  17.755 -11.362 1.00 . A A . 202 VAL O    1 1 
       10 19851 1 1  7 GLN C    C  14.112  17.575  -8.476 1.00 . A A . 203 GLN C    1 1 
       10 19852 1 1  7 GLN CA   C  13.732  18.772  -9.354 1.00 . A A . 203 GLN CA   1 1 
       10 19853 1 1  7 GLN CB   C  12.763  18.323 -10.457 1.00 . A A . 203 GLN CB   1 1 
       10 19854 1 1  7 GLN CD   C  10.697  16.979 -10.991 1.00 . A A . 203 GLN CD   1 1 
       10 19855 1 1  7 GLN CG   C  11.481  17.711  -9.923 1.00 . A A . 203 GLN CG   1 1 
       10 19856 1 1  7 GLN H    H  15.162  20.313  -9.587 1.00 . A A . 203 GLN H    1 1 
       10 19857 1 1  7 GLN HA   H  13.229  19.502  -8.735 1.00 . A A . 203 GLN HA   1 1 
       10 19858 1 1  7 GLN HB2  H  12.505  19.177 -11.064 1.00 . A A . 203 GLN HB2  1 1 
       10 19859 1 1  7 GLN HB3  H  13.257  17.588 -11.075 1.00 . A A . 203 GLN HB3  1 1 
       10 19860 1 1  7 GLN HE21 H  11.619  15.276 -10.527 1.00 . A A . 203 GLN HE21 1 1 
       10 19861 1 1  7 GLN HE22 H  10.451  15.189 -11.804 1.00 . A A . 203 GLN HE22 1 1 
       10 19862 1 1  7 GLN HG2  H  11.734  17.014  -9.138 1.00 . A A . 203 GLN HG2  1 1 
       10 19863 1 1  7 GLN HG3  H  10.865  18.500  -9.517 1.00 . A A . 203 GLN HG3  1 1 
       10 19864 1 1  7 GLN N    N  14.909  19.426  -9.928 1.00 . A A . 203 GLN N    1 1 
       10 19865 1 1  7 GLN NE2  N  10.946  15.687 -11.124 1.00 . A A . 203 GLN NE2  1 1 
       10 19866 1 1  7 GLN O    O  14.959  16.764  -8.840 1.00 . A A . 203 GLN O    1 1 
       10 19867 1 1  7 GLN OE1  O   9.867  17.565 -11.684 1.00 . A A . 203 GLN OE1  1 1 
       10 19868 1 1  8 PRO C    C  13.019  15.053  -7.082 1.00 . A A . 204 PRO C    1 1 
       10 19869 1 1  8 PRO CA   C  13.624  16.294  -6.424 1.00 . A A . 204 PRO CA   1 1 
       10 19870 1 1  8 PRO CB   C  12.836  16.670  -5.161 1.00 . A A . 204 PRO CB   1 1 
       10 19871 1 1  8 PRO CD   C  12.631  18.496  -6.683 1.00 . A A . 204 PRO CD   1 1 
       10 19872 1 1  8 PRO CG   C  12.677  18.151  -5.224 1.00 . A A . 204 PRO CG   1 1 
       10 19873 1 1  8 PRO HA   H  14.656  16.102  -6.171 1.00 . A A . 204 PRO HA   1 1 
       10 19874 1 1  8 PRO HB2  H  11.880  16.170  -5.168 1.00 . A A . 204 PRO HB2  1 1 
       10 19875 1 1  8 PRO HB3  H  13.396  16.373  -4.285 1.00 . A A . 204 PRO HB3  1 1 
       10 19876 1 1  8 PRO HD2  H  11.621  18.424  -7.059 1.00 . A A . 204 PRO HD2  1 1 
       10 19877 1 1  8 PRO HD3  H  13.032  19.485  -6.850 1.00 . A A . 204 PRO HD3  1 1 
       10 19878 1 1  8 PRO HG2  H  11.755  18.443  -4.742 1.00 . A A . 204 PRO HG2  1 1 
       10 19879 1 1  8 PRO HG3  H  13.519  18.633  -4.750 1.00 . A A . 204 PRO HG3  1 1 
       10 19880 1 1  8 PRO N    N  13.493  17.471  -7.287 1.00 . A A . 204 PRO N    1 1 
       10 19881 1 1  8 PRO O    O  12.345  15.165  -8.106 1.00 . A A . 204 PRO O    1 1 
       10 19882 1 1  9 GLN C    C  11.316  12.632  -7.399 1.00 . A A . 205 GLN C    1 1 
       10 19883 1 1  9 GLN CA   C  12.806  12.606  -7.038 1.00 . A A . 205 GLN CA   1 1 
       10 19884 1 1  9 GLN CB   C  13.090  11.471  -6.047 1.00 . A A . 205 GLN CB   1 1 
       10 19885 1 1  9 GLN CD   C  14.800  10.179  -4.720 1.00 . A A . 205 GLN CD   1 1 
       10 19886 1 1  9 GLN CG   C  14.566  11.249  -5.768 1.00 . A A . 205 GLN CG   1 1 
       10 19887 1 1  9 GLN H    H  13.746  13.885  -5.629 1.00 . A A . 205 GLN H    1 1 
       10 19888 1 1  9 GLN HA   H  13.374  12.427  -7.940 1.00 . A A . 205 GLN HA   1 1 
       10 19889 1 1  9 GLN HB2  H  12.601  11.697  -5.112 1.00 . A A . 205 GLN HB2  1 1 
       10 19890 1 1  9 GLN HB3  H  12.684  10.554  -6.444 1.00 . A A . 205 GLN HB3  1 1 
       10 19891 1 1  9 GLN HE21 H  14.831  11.553  -3.285 1.00 . A A . 205 GLN HE21 1 1 
       10 19892 1 1  9 GLN HE22 H  15.059   9.917  -2.771 1.00 . A A . 205 GLN HE22 1 1 
       10 19893 1 1  9 GLN HG2  H  15.054  10.949  -6.683 1.00 . A A . 205 GLN HG2  1 1 
       10 19894 1 1  9 GLN HG3  H  14.997  12.176  -5.418 1.00 . A A . 205 GLN HG3  1 1 
       10 19895 1 1  9 GLN N    N  13.252  13.885  -6.480 1.00 . A A . 205 GLN N    1 1 
       10 19896 1 1  9 GLN NE2  N  14.906  10.590  -3.466 1.00 . A A . 205 GLN NE2  1 1 
       10 19897 1 1  9 GLN O    O  10.959  12.763  -8.567 1.00 . A A . 205 GLN O    1 1 
       10 19898 1 1  9 GLN OE1  O  14.894   8.992  -5.035 1.00 . A A . 205 GLN OE1  1 1 
       10 19899 1 1 10 LEU C    C   8.288  12.797  -5.302 1.00 . A A . 206 LEU C    1 1 
       10 19900 1 1 10 LEU CA   C   9.016  12.606  -6.628 1.00 . A A . 206 LEU CA   1 1 
       10 19901 1 1 10 LEU CB   C   8.438  11.401  -7.419 1.00 . A A . 206 LEU CB   1 1 
       10 19902 1 1 10 LEU CD1  C   7.646   9.019  -7.386 1.00 . A A . 206 LEU CD1  1 1 
       10 19903 1 1 10 LEU CD2  C  10.074   9.494  -7.168 1.00 . A A . 206 LEU CD2  1 1 
       10 19904 1 1 10 LEU CG   C   8.677   9.995  -6.839 1.00 . A A . 206 LEU CG   1 1 
       10 19905 1 1 10 LEU H    H  10.781  12.296  -5.504 1.00 . A A . 206 LEU H    1 1 
       10 19906 1 1 10 LEU HA   H   8.865  13.498  -7.216 1.00 . A A . 206 LEU HA   1 1 
       10 19907 1 1 10 LEU HB2  H   7.372  11.544  -7.506 1.00 . A A . 206 LEU HB2  1 1 
       10 19908 1 1 10 LEU HB3  H   8.860  11.426  -8.414 1.00 . A A . 206 LEU HB3  1 1 
       10 19909 1 1 10 LEU HD11 H   7.726   8.976  -8.463 1.00 . A A . 206 LEU HD11 1 1 
       10 19910 1 1 10 LEU HD12 H   6.655   9.351  -7.111 1.00 . A A . 206 LEU HD12 1 1 
       10 19911 1 1 10 LEU HD13 H   7.826   8.038  -6.971 1.00 . A A . 206 LEU HD13 1 1 
       10 19912 1 1 10 LEU HD21 H  10.799  10.197  -6.796 1.00 . A A . 206 LEU HD21 1 1 
       10 19913 1 1 10 LEU HD22 H  10.181   9.400  -8.240 1.00 . A A . 206 LEU HD22 1 1 
       10 19914 1 1 10 LEU HD23 H  10.233   8.531  -6.704 1.00 . A A . 206 LEU HD23 1 1 
       10 19915 1 1 10 LEU HG   H   8.573  10.031  -5.764 1.00 . A A . 206 LEU HG   1 1 
       10 19916 1 1 10 LEU N    N  10.451  12.487  -6.406 1.00 . A A . 206 LEU N    1 1 
       10 19917 1 1 10 LEU O    O   8.428  13.833  -4.651 1.00 . A A . 206 LEU O    1 1 
       10 19918 1 1 11 ARG C    C   7.015  10.549  -2.883 1.00 . A A . 207 ARG C    1 1 
       10 19919 1 1 11 ARG CA   C   6.801  11.848  -3.647 1.00 . A A . 207 ARG CA   1 1 
       10 19920 1 1 11 ARG CB   C   5.306  12.085  -3.891 1.00 . A A . 207 ARG CB   1 1 
       10 19921 1 1 11 ARG CD   C   3.523  13.673  -4.676 1.00 . A A . 207 ARG CD   1 1 
       10 19922 1 1 11 ARG CG   C   5.008  13.356  -4.674 1.00 . A A . 207 ARG CG   1 1 
       10 19923 1 1 11 ARG CZ   C   2.177  13.200  -2.662 1.00 . A A . 207 ARG CZ   1 1 
       10 19924 1 1 11 ARG H    H   7.468  11.000  -5.455 1.00 . A A . 207 ARG H    1 1 
       10 19925 1 1 11 ARG HA   H   7.199  12.666  -3.065 1.00 . A A . 207 ARG HA   1 1 
       10 19926 1 1 11 ARG HB2  H   4.903  11.246  -4.441 1.00 . A A . 207 ARG HB2  1 1 
       10 19927 1 1 11 ARG HB3  H   4.804  12.153  -2.937 1.00 . A A . 207 ARG HB3  1 1 
       10 19928 1 1 11 ARG HD2  H   3.351  14.530  -5.313 1.00 . A A . 207 ARG HD2  1 1 
       10 19929 1 1 11 ARG HD3  H   2.984  12.822  -5.067 1.00 . A A . 207 ARG HD3  1 1 
       10 19930 1 1 11 ARG HE   H   3.369  14.799  -2.900 1.00 . A A . 207 ARG HE   1 1 
       10 19931 1 1 11 ARG HG2  H   5.541  14.177  -4.220 1.00 . A A . 207 ARG HG2  1 1 
       10 19932 1 1 11 ARG HG3  H   5.343  13.225  -5.694 1.00 . A A . 207 ARG HG3  1 1 
       10 19933 1 1 11 ARG HH11 H   1.991  11.832  -4.140 1.00 . A A . 207 ARG HH11 1 1 
       10 19934 1 1 11 ARG HH12 H   1.054  11.511  -2.707 1.00 . A A . 207 ARG HH12 1 1 
       10 19935 1 1 11 ARG HH21 H   2.131  14.369  -0.999 1.00 . A A . 207 ARG HH21 1 1 
       10 19936 1 1 11 ARG HH22 H   1.146  12.937  -0.934 1.00 . A A . 207 ARG HH22 1 1 
       10 19937 1 1 11 ARG N    N   7.528  11.801  -4.899 1.00 . A A . 207 ARG N    1 1 
       10 19938 1 1 11 ARG NE   N   3.032  13.972  -3.331 1.00 . A A . 207 ARG NE   1 1 
       10 19939 1 1 11 ARG NH1  N   1.706  12.094  -3.219 1.00 . A A . 207 ARG NH1  1 1 
       10 19940 1 1 11 ARG NH2  N   1.786  13.532  -1.436 1.00 . A A . 207 ARG NH2  1 1 
       10 19941 1 1 11 ARG O    O   7.887   9.757  -3.239 1.00 . A A . 207 ARG O    1 1 
       10 19942 1 1 12 ARG C    C   5.998   7.894  -1.749 1.00 . A A . 208 ARG C    1 1 
       10 19943 1 1 12 ARG CA   C   6.345   9.169  -0.988 1.00 . A A . 208 ARG CA   1 1 
       10 19944 1 1 12 ARG CB   C   5.422   9.317   0.221 1.00 . A A . 208 ARG CB   1 1 
       10 19945 1 1 12 ARG CD   C   4.500  10.882   1.951 1.00 . A A . 208 ARG CD   1 1 
       10 19946 1 1 12 ARG CG   C   5.624  10.620   0.969 1.00 . A A . 208 ARG CG   1 1 
       10 19947 1 1 12 ARG CZ   C   3.630  13.097   2.597 1.00 . A A . 208 ARG CZ   1 1 
       10 19948 1 1 12 ARG H    H   5.522  11.001  -1.649 1.00 . A A . 208 ARG H    1 1 
       10 19949 1 1 12 ARG HA   H   7.367   9.110  -0.648 1.00 . A A . 208 ARG HA   1 1 
       10 19950 1 1 12 ARG HB2  H   4.395   9.271  -0.112 1.00 . A A . 208 ARG HB2  1 1 
       10 19951 1 1 12 ARG HB3  H   5.607   8.502   0.905 1.00 . A A . 208 ARG HB3  1 1 
       10 19952 1 1 12 ARG HD2  H   3.556  10.812   1.428 1.00 . A A . 208 ARG HD2  1 1 
       10 19953 1 1 12 ARG HD3  H   4.537  10.136   2.730 1.00 . A A . 208 ARG HD3  1 1 
       10 19954 1 1 12 ARG HE   H   5.495  12.449   2.933 1.00 . A A . 208 ARG HE   1 1 
       10 19955 1 1 12 ARG HG2  H   6.554  10.571   1.512 1.00 . A A . 208 ARG HG2  1 1 
       10 19956 1 1 12 ARG HG3  H   5.664  11.432   0.255 1.00 . A A . 208 ARG HG3  1 1 
       10 19957 1 1 12 ARG HH11 H   2.258  11.907   1.676 1.00 . A A . 208 ARG HH11 1 1 
       10 19958 1 1 12 ARG HH12 H   1.697  13.488   2.134 1.00 . A A . 208 ARG HH12 1 1 
       10 19959 1 1 12 ARG HH21 H   4.750  14.524   3.503 1.00 . A A . 208 ARG HH21 1 1 
       10 19960 1 1 12 ARG HH22 H   3.094  14.966   3.171 1.00 . A A . 208 ARG HH22 1 1 
       10 19961 1 1 12 ARG N    N   6.218  10.342  -1.845 1.00 . A A . 208 ARG N    1 1 
       10 19962 1 1 12 ARG NE   N   4.619  12.206   2.549 1.00 . A A . 208 ARG NE   1 1 
       10 19963 1 1 12 ARG NH1  N   2.435  12.808   2.095 1.00 . A A . 208 ARG NH1  1 1 
       10 19964 1 1 12 ARG NH2  N   3.842  14.292   3.132 1.00 . A A . 208 ARG NH2  1 1 
       10 19965 1 1 12 ARG O    O   4.847   7.693  -2.142 1.00 . A A . 208 ARG O    1 1 
       10 19966 1 1 13 PRO C    C   5.835   4.819  -1.915 1.00 . A A . 209 PRO C    1 1 
       10 19967 1 1 13 PRO CA   C   6.785   5.747  -2.667 1.00 . A A . 209 PRO CA   1 1 
       10 19968 1 1 13 PRO CB   C   8.188   5.137  -2.746 1.00 . A A . 209 PRO CB   1 1 
       10 19969 1 1 13 PRO CD   C   8.389   7.194  -1.540 1.00 . A A . 209 PRO CD   1 1 
       10 19970 1 1 13 PRO CG   C   8.971   5.817  -1.676 1.00 . A A . 209 PRO CG   1 1 
       10 19971 1 1 13 PRO HA   H   6.405   5.912  -3.664 1.00 . A A . 209 PRO HA   1 1 
       10 19972 1 1 13 PRO HB2  H   8.129   4.073  -2.573 1.00 . A A . 209 PRO HB2  1 1 
       10 19973 1 1 13 PRO HB3  H   8.611   5.325  -3.723 1.00 . A A . 209 PRO HB3  1 1 
       10 19974 1 1 13 PRO HD2  H   8.446   7.528  -0.513 1.00 . A A . 209 PRO HD2  1 1 
       10 19975 1 1 13 PRO HD3  H   8.902   7.887  -2.191 1.00 . A A . 209 PRO HD3  1 1 
       10 19976 1 1 13 PRO HG2  H   8.869   5.275  -0.748 1.00 . A A . 209 PRO HG2  1 1 
       10 19977 1 1 13 PRO HG3  H  10.009   5.878  -1.964 1.00 . A A . 209 PRO HG3  1 1 
       10 19978 1 1 13 PRO N    N   6.988   7.016  -1.960 1.00 . A A . 209 PRO N    1 1 
       10 19979 1 1 13 PRO O    O   5.220   3.932  -2.502 1.00 . A A . 209 PRO O    1 1 
       10 19980 1 1 14 PHE C    C   3.363   4.733   0.043 1.00 . A A . 210 PHE C    1 1 
       10 19981 1 1 14 PHE CA   C   4.799   4.235   0.197 1.00 . A A . 210 PHE CA   1 1 
       10 19982 1 1 14 PHE CB   C   5.227   4.271   1.666 1.00 . A A . 210 PHE CB   1 1 
       10 19983 1 1 14 PHE CD1  C   4.475   1.955   2.279 1.00 . A A . 210 PHE CD1  1 1 
       10 19984 1 1 14 PHE CD2  C   3.741   3.778   3.628 1.00 . A A . 210 PHE CD2  1 1 
       10 19985 1 1 14 PHE CE1  C   3.781   1.073   3.083 1.00 . A A . 210 PHE CE1  1 1 
       10 19986 1 1 14 PHE CE2  C   3.043   2.898   4.437 1.00 . A A . 210 PHE CE2  1 1 
       10 19987 1 1 14 PHE CG   C   4.462   3.316   2.541 1.00 . A A . 210 PHE CG   1 1 
       10 19988 1 1 14 PHE CZ   C   3.064   1.545   4.164 1.00 . A A . 210 PHE CZ   1 1 
       10 19989 1 1 14 PHE H    H   6.239   5.738  -0.190 1.00 . A A . 210 PHE H    1 1 
       10 19990 1 1 14 PHE HA   H   4.851   3.215  -0.159 1.00 . A A . 210 PHE HA   1 1 
       10 19991 1 1 14 PHE HB2  H   6.274   4.017   1.735 1.00 . A A . 210 PHE HB2  1 1 
       10 19992 1 1 14 PHE HB3  H   5.078   5.269   2.052 1.00 . A A . 210 PHE HB3  1 1 
       10 19993 1 1 14 PHE HD1  H   5.035   1.584   1.434 1.00 . A A . 210 PHE HD1  1 1 
       10 19994 1 1 14 PHE HD2  H   3.723   4.837   3.844 1.00 . A A . 210 PHE HD2  1 1 
       10 19995 1 1 14 PHE HE1  H   3.798   0.017   2.867 1.00 . A A . 210 PHE HE1  1 1 
       10 19996 1 1 14 PHE HE2  H   2.482   3.272   5.282 1.00 . A A . 210 PHE HE2  1 1 
       10 19997 1 1 14 PHE HZ   H   2.518   0.857   4.795 1.00 . A A . 210 PHE HZ   1 1 
       10 19998 1 1 14 PHE N    N   5.705   5.034  -0.614 1.00 . A A . 210 PHE N    1 1 
       10 19999 1 1 14 PHE O    O   2.410   3.964   0.166 1.00 . A A . 210 PHE O    1 1 
       10 20000 1 1 15 GLU C    C   1.278   6.130  -1.748 1.00 . A A . 211 GLU C    1 1 
       10 20001 1 1 15 GLU CA   C   1.892   6.603  -0.435 1.00 . A A . 211 GLU CA   1 1 
       10 20002 1 1 15 GLU CB   C   1.976   8.127  -0.410 1.00 . A A . 211 GLU CB   1 1 
       10 20003 1 1 15 GLU CD   C   0.716  10.314  -0.389 1.00 . A A . 211 GLU CD   1 1 
       10 20004 1 1 15 GLU CG   C   0.618   8.806  -0.347 1.00 . A A . 211 GLU CG   1 1 
       10 20005 1 1 15 GLU H    H   4.006   6.576  -0.388 1.00 . A A . 211 GLU H    1 1 
       10 20006 1 1 15 GLU HA   H   1.270   6.269   0.383 1.00 . A A . 211 GLU HA   1 1 
       10 20007 1 1 15 GLU HB2  H   2.549   8.430   0.453 1.00 . A A . 211 GLU HB2  1 1 
       10 20008 1 1 15 GLU HB3  H   2.479   8.462  -1.303 1.00 . A A . 211 GLU HB3  1 1 
       10 20009 1 1 15 GLU HG2  H   0.026   8.476  -1.187 1.00 . A A . 211 GLU HG2  1 1 
       10 20010 1 1 15 GLU HG3  H   0.127   8.520   0.571 1.00 . A A . 211 GLU HG3  1 1 
       10 20011 1 1 15 GLU N    N   3.213   6.015  -0.264 1.00 . A A . 211 GLU N    1 1 
       10 20012 1 1 15 GLU O    O   0.097   5.776  -1.810 1.00 . A A . 211 GLU O    1 1 
       10 20013 1 1 15 GLU OE1  O   1.242  10.909   0.573 1.00 . A A . 211 GLU OE1  1 1 
       10 20014 1 1 15 GLU OE2  O   0.259  10.913  -1.383 1.00 . A A . 211 GLU OE2  1 1 
       10 20015 1 1 16 LEU C    C   1.438   4.087  -4.009 1.00 . A A . 212 LEU C    1 1 
       10 20016 1 1 16 LEU CA   C   1.640   5.599  -4.083 1.00 . A A . 212 LEU CA   1 1 
       10 20017 1 1 16 LEU CB   C   2.597   5.999  -5.224 1.00 . A A . 212 LEU CB   1 1 
       10 20018 1 1 16 LEU CD1  C   4.307   4.155  -5.473 1.00 . A A . 212 LEU CD1  1 1 
       10 20019 1 1 16 LEU CD2  C   4.953   6.533  -5.888 1.00 . A A . 212 LEU CD2  1 1 
       10 20020 1 1 16 LEU CG   C   4.072   5.604  -5.067 1.00 . A A . 212 LEU CG   1 1 
       10 20021 1 1 16 LEU H    H   3.007   6.455  -2.708 1.00 . A A . 212 LEU H    1 1 
       10 20022 1 1 16 LEU HA   H   0.676   6.049  -4.275 1.00 . A A . 212 LEU HA   1 1 
       10 20023 1 1 16 LEU HB2  H   2.228   5.554  -6.137 1.00 . A A . 212 LEU HB2  1 1 
       10 20024 1 1 16 LEU HB3  H   2.551   7.073  -5.332 1.00 . A A . 212 LEU HB3  1 1 
       10 20025 1 1 16 LEU HD11 H   5.349   3.907  -5.334 1.00 . A A . 212 LEU HD11 1 1 
       10 20026 1 1 16 LEU HD12 H   4.042   4.025  -6.510 1.00 . A A . 212 LEU HD12 1 1 
       10 20027 1 1 16 LEU HD13 H   3.698   3.506  -4.861 1.00 . A A . 212 LEU HD13 1 1 
       10 20028 1 1 16 LEU HD21 H   5.984   6.226  -5.796 1.00 . A A . 212 LEU HD21 1 1 
       10 20029 1 1 16 LEU HD22 H   4.844   7.545  -5.527 1.00 . A A . 212 LEU HD22 1 1 
       10 20030 1 1 16 LEU HD23 H   4.657   6.486  -6.927 1.00 . A A . 212 LEU HD23 1 1 
       10 20031 1 1 16 LEU HG   H   4.356   5.707  -4.029 1.00 . A A . 212 LEU HG   1 1 
       10 20032 1 1 16 LEU N    N   2.093   6.111  -2.799 1.00 . A A . 212 LEU N    1 1 
       10 20033 1 1 16 LEU O    O   0.670   3.520  -4.778 1.00 . A A . 212 LEU O    1 1 
       10 20034 1 1 17 LEU C    C   0.513   1.826  -2.264 1.00 . A A . 213 LEU C    1 1 
       10 20035 1 1 17 LEU CA   C   1.933   2.028  -2.783 1.00 . A A . 213 LEU CA   1 1 
       10 20036 1 1 17 LEU CB   C   2.959   1.548  -1.740 1.00 . A A . 213 LEU CB   1 1 
       10 20037 1 1 17 LEU CD1  C   1.987  -0.653  -0.947 1.00 . A A . 213 LEU CD1  1 1 
       10 20038 1 1 17 LEU CD2  C   3.446  -0.593  -2.975 1.00 . A A . 213 LEU CD2  1 1 
       10 20039 1 1 17 LEU CG   C   3.174   0.027  -1.614 1.00 . A A . 213 LEU CG   1 1 
       10 20040 1 1 17 LEU H    H   2.811   3.939  -2.562 1.00 . A A . 213 LEU H    1 1 
       10 20041 1 1 17 LEU HA   H   2.059   1.472  -3.702 1.00 . A A . 213 LEU HA   1 1 
       10 20042 1 1 17 LEU HB2  H   3.912   2.000  -1.977 1.00 . A A . 213 LEU HB2  1 1 
       10 20043 1 1 17 LEU HB3  H   2.636   1.916  -0.776 1.00 . A A . 213 LEU HB3  1 1 
       10 20044 1 1 17 LEU HD11 H   2.186  -1.711  -0.847 1.00 . A A . 213 LEU HD11 1 1 
       10 20045 1 1 17 LEU HD12 H   1.104  -0.510  -1.553 1.00 . A A . 213 LEU HD12 1 1 
       10 20046 1 1 17 LEU HD13 H   1.827  -0.224   0.031 1.00 . A A . 213 LEU HD13 1 1 
       10 20047 1 1 17 LEU HD21 H   2.624  -0.376  -3.639 1.00 . A A . 213 LEU HD21 1 1 
       10 20048 1 1 17 LEU HD22 H   3.551  -1.662  -2.868 1.00 . A A . 213 LEU HD22 1 1 
       10 20049 1 1 17 LEU HD23 H   4.358  -0.180  -3.383 1.00 . A A . 213 LEU HD23 1 1 
       10 20050 1 1 17 LEU HG   H   4.041  -0.148  -0.994 1.00 . A A . 213 LEU HG   1 1 
       10 20051 1 1 17 LEU N    N   2.137   3.446  -3.069 1.00 . A A . 213 LEU N    1 1 
       10 20052 1 1 17 LEU O    O  -0.186   0.905  -2.680 1.00 . A A . 213 LEU O    1 1 
       10 20053 1 1 18 ILE C    C  -2.271   2.780  -1.981 1.00 . A A . 214 ILE C    1 1 
       10 20054 1 1 18 ILE CA   C  -1.273   2.676  -0.834 1.00 . A A . 214 ILE CA   1 1 
       10 20055 1 1 18 ILE CB   C  -1.532   3.828   0.164 1.00 . A A . 214 ILE CB   1 1 
       10 20056 1 1 18 ILE CD1  C  -0.614   4.953   2.263 1.00 . A A . 214 ILE CD1  1 1 
       10 20057 1 1 18 ILE CG1  C  -0.513   3.785   1.303 1.00 . A A . 214 ILE CG1  1 1 
       10 20058 1 1 18 ILE CG2  C  -2.950   3.746   0.715 1.00 . A A . 214 ILE CG2  1 1 
       10 20059 1 1 18 ILE H    H   0.718   3.385  -1.020 1.00 . A A . 214 ILE H    1 1 
       10 20060 1 1 18 ILE HA   H  -1.419   1.735  -0.321 1.00 . A A . 214 ILE HA   1 1 
       10 20061 1 1 18 ILE HB   H  -1.430   4.763  -0.366 1.00 . A A . 214 ILE HB   1 1 
       10 20062 1 1 18 ILE HD11 H  -1.601   4.976   2.701 1.00 . A A . 214 ILE HD11 1 1 
       10 20063 1 1 18 ILE HD12 H  -0.437   5.873   1.727 1.00 . A A . 214 ILE HD12 1 1 
       10 20064 1 1 18 ILE HD13 H   0.125   4.843   3.042 1.00 . A A . 214 ILE HD13 1 1 
       10 20065 1 1 18 ILE HG12 H  -0.661   2.879   1.871 1.00 . A A . 214 ILE HG12 1 1 
       10 20066 1 1 18 ILE HG13 H   0.483   3.784   0.885 1.00 . A A . 214 ILE HG13 1 1 
       10 20067 1 1 18 ILE HG21 H  -3.099   4.532   1.441 1.00 . A A . 214 ILE HG21 1 1 
       10 20068 1 1 18 ILE HG22 H  -3.097   2.786   1.188 1.00 . A A . 214 ILE HG22 1 1 
       10 20069 1 1 18 ILE HG23 H  -3.659   3.860  -0.091 1.00 . A A . 214 ILE HG23 1 1 
       10 20070 1 1 18 ILE N    N   0.092   2.704  -1.354 1.00 . A A . 214 ILE N    1 1 
       10 20071 1 1 18 ILE O    O  -3.165   1.942  -2.124 1.00 . A A . 214 ILE O    1 1 
       10 20072 1 1 19 ALA C    C  -2.899   2.803  -4.913 1.00 . A A . 215 ALA C    1 1 
       10 20073 1 1 19 ALA CA   C  -2.958   4.004  -3.970 1.00 . A A . 215 ALA CA   1 1 
       10 20074 1 1 19 ALA CB   C  -2.569   5.279  -4.706 1.00 . A A . 215 ALA CB   1 1 
       10 20075 1 1 19 ALA H    H  -1.365   4.440  -2.636 1.00 . A A . 215 ALA H    1 1 
       10 20076 1 1 19 ALA HA   H  -3.972   4.118  -3.612 1.00 . A A . 215 ALA HA   1 1 
       10 20077 1 1 19 ALA HB1  H  -1.562   5.183  -5.085 1.00 . A A . 215 ALA HB1  1 1 
       10 20078 1 1 19 ALA HB2  H  -2.620   6.117  -4.027 1.00 . A A . 215 ALA HB2  1 1 
       10 20079 1 1 19 ALA HB3  H  -3.251   5.441  -5.529 1.00 . A A . 215 ALA HB3  1 1 
       10 20080 1 1 19 ALA N    N  -2.094   3.801  -2.812 1.00 . A A . 215 ALA N    1 1 
       10 20081 1 1 19 ALA O    O  -3.901   2.432  -5.528 1.00 . A A . 215 ALA O    1 1 
       10 20082 1 1 20 ALA C    C  -2.327  -0.163  -5.340 1.00 . A A . 216 ALA C    1 1 
       10 20083 1 1 20 ALA CA   C  -1.523   1.024  -5.854 1.00 . A A . 216 ALA CA   1 1 
       10 20084 1 1 20 ALA CB   C  -0.048   0.669  -5.926 1.00 . A A . 216 ALA CB   1 1 
       10 20085 1 1 20 ALA H    H  -0.955   2.557  -4.514 1.00 . A A . 216 ALA H    1 1 
       10 20086 1 1 20 ALA HA   H  -1.858   1.271  -6.850 1.00 . A A . 216 ALA HA   1 1 
       10 20087 1 1 20 ALA HB1  H   0.510   1.519  -6.292 1.00 . A A . 216 ALA HB1  1 1 
       10 20088 1 1 20 ALA HB2  H   0.088  -0.167  -6.596 1.00 . A A . 216 ALA HB2  1 1 
       10 20089 1 1 20 ALA HB3  H   0.308   0.402  -4.941 1.00 . A A . 216 ALA HB3  1 1 
       10 20090 1 1 20 ALA N    N  -1.722   2.195  -5.014 1.00 . A A . 216 ALA N    1 1 
       10 20091 1 1 20 ALA O    O  -2.975  -0.864  -6.117 1.00 . A A . 216 ALA O    1 1 
       10 20092 1 1 21 ALA C    C  -4.531  -1.297  -3.648 1.00 . A A . 217 ALA C    1 1 
       10 20093 1 1 21 ALA CA   C  -3.032  -1.474  -3.421 1.00 . A A . 217 ALA CA   1 1 
       10 20094 1 1 21 ALA CB   C  -2.725  -1.569  -1.937 1.00 . A A . 217 ALA CB   1 1 
       10 20095 1 1 21 ALA H    H  -1.710   0.190  -3.466 1.00 . A A . 217 ALA H    1 1 
       10 20096 1 1 21 ALA HA   H  -2.720  -2.396  -3.888 1.00 . A A . 217 ALA HA   1 1 
       10 20097 1 1 21 ALA HB1  H  -3.252  -2.414  -1.514 1.00 . A A . 217 ALA HB1  1 1 
       10 20098 1 1 21 ALA HB2  H  -3.044  -0.663  -1.443 1.00 . A A . 217 ALA HB2  1 1 
       10 20099 1 1 21 ALA HB3  H  -1.662  -1.701  -1.798 1.00 . A A . 217 ALA HB3  1 1 
       10 20100 1 1 21 ALA N    N  -2.279  -0.387  -4.033 1.00 . A A . 217 ALA N    1 1 
       10 20101 1 1 21 ALA O    O  -5.236  -2.256  -3.964 1.00 . A A . 217 ALA O    1 1 
       10 20102 1 1 22 MET C    C  -6.774   0.075  -5.209 1.00 . A A . 218 MET C    1 1 
       10 20103 1 1 22 MET CA   C  -6.417   0.253  -3.738 1.00 . A A . 218 MET CA   1 1 
       10 20104 1 1 22 MET CB   C  -6.735   1.689  -3.305 1.00 . A A . 218 MET CB   1 1 
       10 20105 1 1 22 MET CE   C  -6.182  -0.361  -0.466 1.00 . A A . 218 MET CE   1 1 
       10 20106 1 1 22 MET CG   C  -7.193   1.839  -1.854 1.00 . A A . 218 MET CG   1 1 
       10 20107 1 1 22 MET H    H  -4.401   0.647  -3.202 1.00 . A A . 218 MET H    1 1 
       10 20108 1 1 22 MET HA   H  -7.018  -0.427  -3.153 1.00 . A A . 218 MET HA   1 1 
       10 20109 1 1 22 MET HB2  H  -5.849   2.292  -3.438 1.00 . A A . 218 MET HB2  1 1 
       10 20110 1 1 22 MET HB3  H  -7.515   2.074  -3.944 1.00 . A A . 218 MET HB3  1 1 
       10 20111 1 1 22 MET HE1  H  -7.190  -0.553  -0.130 1.00 . A A . 218 MET HE1  1 1 
       10 20112 1 1 22 MET HE2  H  -5.480  -0.756   0.254 1.00 . A A . 218 MET HE2  1 1 
       10 20113 1 1 22 MET HE3  H  -6.026  -0.837  -1.421 1.00 . A A . 218 MET HE3  1 1 
       10 20114 1 1 22 MET HG2  H  -7.484   2.865  -1.693 1.00 . A A . 218 MET HG2  1 1 
       10 20115 1 1 22 MET HG3  H  -8.052   1.200  -1.701 1.00 . A A . 218 MET HG3  1 1 
       10 20116 1 1 22 MET N    N  -5.010  -0.066  -3.495 1.00 . A A . 218 MET N    1 1 
       10 20117 1 1 22 MET O    O  -7.907  -0.262  -5.543 1.00 . A A . 218 MET O    1 1 
       10 20118 1 1 22 MET SD   S  -5.934   1.407  -0.632 1.00 . A A . 218 MET SD   1 1 
       10 20119 1 1 23 GLU C    C  -6.011  -1.171  -8.046 1.00 . A A . 219 GLU C    1 1 
       10 20120 1 1 23 GLU CA   C  -6.030   0.267  -7.524 1.00 . A A . 219 GLU CA   1 1 
       10 20121 1 1 23 GLU CB   C  -4.957   1.084  -8.245 1.00 . A A . 219 GLU CB   1 1 
       10 20122 1 1 23 GLU CD   C  -6.493   2.079  -9.969 1.00 . A A . 219 GLU CD   1 1 
       10 20123 1 1 23 GLU CG   C  -5.226   1.291  -9.724 1.00 . A A . 219 GLU CG   1 1 
       10 20124 1 1 23 GLU H    H  -4.917   0.573  -5.748 1.00 . A A . 219 GLU H    1 1 
       10 20125 1 1 23 GLU HA   H  -6.998   0.700  -7.728 1.00 . A A . 219 GLU HA   1 1 
       10 20126 1 1 23 GLU HB2  H  -4.889   2.055  -7.779 1.00 . A A . 219 GLU HB2  1 1 
       10 20127 1 1 23 GLU HB3  H  -4.006   0.580  -8.143 1.00 . A A . 219 GLU HB3  1 1 
       10 20128 1 1 23 GLU HG2  H  -4.396   1.827 -10.158 1.00 . A A . 219 GLU HG2  1 1 
       10 20129 1 1 23 GLU HG3  H  -5.320   0.324 -10.200 1.00 . A A . 219 GLU HG3  1 1 
       10 20130 1 1 23 GLU N    N  -5.807   0.326  -6.083 1.00 . A A . 219 GLU N    1 1 
       10 20131 1 1 23 GLU O    O  -6.885  -1.580  -8.810 1.00 . A A . 219 GLU O    1 1 
       10 20132 1 1 23 GLU OE1  O  -6.507   3.290  -9.660 1.00 . A A . 219 GLU OE1  1 1 
       10 20133 1 1 23 GLU OE2  O  -7.471   1.497 -10.479 1.00 . A A . 219 GLU OE2  1 1 
       10 20134 1 1 24 ARG C    C  -5.677  -4.301  -7.464 1.00 . A A . 220 ARG C    1 1 
       10 20135 1 1 24 ARG CA   C  -4.787  -3.271  -8.164 1.00 . A A . 220 ARG CA   1 1 
       10 20136 1 1 24 ARG CB   C  -3.309  -3.638  -8.022 1.00 . A A . 220 ARG CB   1 1 
       10 20137 1 1 24 ARG CD   C  -3.264  -4.630 -10.328 1.00 . A A . 220 ARG CD   1 1 
       10 20138 1 1 24 ARG CG   C  -2.883  -4.824  -8.869 1.00 . A A . 220 ARG CG   1 1 
       10 20139 1 1 24 ARG CZ   C  -3.394  -6.439 -11.996 1.00 . A A . 220 ARG CZ   1 1 
       10 20140 1 1 24 ARG H    H  -4.383  -1.582  -6.957 1.00 . A A . 220 ARG H    1 1 
       10 20141 1 1 24 ARG HA   H  -5.040  -3.254  -9.214 1.00 . A A . 220 ARG HA   1 1 
       10 20142 1 1 24 ARG HB2  H  -2.708  -2.786  -8.308 1.00 . A A . 220 ARG HB2  1 1 
       10 20143 1 1 24 ARG HB3  H  -3.107  -3.874  -6.987 1.00 . A A . 220 ARG HB3  1 1 
       10 20144 1 1 24 ARG HD2  H  -4.339  -4.670 -10.413 1.00 . A A . 220 ARG HD2  1 1 
       10 20145 1 1 24 ARG HD3  H  -2.916  -3.662 -10.654 1.00 . A A . 220 ARG HD3  1 1 
       10 20146 1 1 24 ARG HE   H  -1.701  -5.764 -11.160 1.00 . A A . 220 ARG HE   1 1 
       10 20147 1 1 24 ARG HG2  H  -1.813  -4.939  -8.798 1.00 . A A . 220 ARG HG2  1 1 
       10 20148 1 1 24 ARG HG3  H  -3.369  -5.711  -8.493 1.00 . A A . 220 ARG HG3  1 1 
       10 20149 1 1 24 ARG HH11 H  -5.179  -5.566 -11.563 1.00 . A A . 220 ARG HH11 1 1 
       10 20150 1 1 24 ARG HH12 H  -5.248  -6.886 -12.699 1.00 . A A . 220 ARG HH12 1 1 
       10 20151 1 1 24 ARG HH21 H  -1.783  -7.458 -12.671 1.00 . A A . 220 ARG HH21 1 1 
       10 20152 1 1 24 ARG HH22 H  -3.306  -7.961 -13.341 1.00 . A A . 220 ARG HH22 1 1 
       10 20153 1 1 24 ARG N    N  -5.005  -1.934  -7.633 1.00 . A A . 220 ARG N    1 1 
       10 20154 1 1 24 ARG NE   N  -2.686  -5.657 -11.187 1.00 . A A . 220 ARG NE   1 1 
       10 20155 1 1 24 ARG NH1  N  -4.711  -6.283 -12.094 1.00 . A A . 220 ARG NH1  1 1 
       10 20156 1 1 24 ARG NH2  N  -2.779  -7.356 -12.726 1.00 . A A . 220 ARG NH2  1 1 
       10 20157 1 1 24 ARG O    O  -5.631  -5.495  -7.770 1.00 . A A . 220 ARG O    1 1 
       10 20158 1 1 25 ASN C    C  -8.851  -4.078  -6.027 1.00 . A A . 221 ASN C    1 1 
       10 20159 1 1 25 ASN CA   C  -7.466  -4.681  -5.865 1.00 . A A . 221 ASN CA   1 1 
       10 20160 1 1 25 ASN CB   C  -7.144  -4.845  -4.373 1.00 . A A . 221 ASN CB   1 1 
       10 20161 1 1 25 ASN CG   C  -5.881  -5.644  -4.120 1.00 . A A . 221 ASN CG   1 1 
       10 20162 1 1 25 ASN H    H  -6.444  -2.881  -6.294 1.00 . A A . 221 ASN H    1 1 
       10 20163 1 1 25 ASN HA   H  -7.446  -5.651  -6.342 1.00 . A A . 221 ASN HA   1 1 
       10 20164 1 1 25 ASN HB2  H  -7.023  -3.869  -3.929 1.00 . A A . 221 ASN HB2  1 1 
       10 20165 1 1 25 ASN HB3  H  -7.969  -5.350  -3.890 1.00 . A A . 221 ASN HB3  1 1 
       10 20166 1 1 25 ASN HD21 H  -4.827  -3.969  -3.970 1.00 . A A . 221 ASN HD21 1 1 
       10 20167 1 1 25 ASN HD22 H  -3.938  -5.446  -3.753 1.00 . A A . 221 ASN HD22 1 1 
       10 20168 1 1 25 ASN N    N  -6.489  -3.832  -6.531 1.00 . A A . 221 ASN N    1 1 
       10 20169 1 1 25 ASN ND2  N  -4.772  -4.952  -3.933 1.00 . A A . 221 ASN ND2  1 1 
       10 20170 1 1 25 ASN O    O  -8.978  -2.909  -6.381 1.00 . A A . 221 ASN O    1 1 
       10 20171 1 1 25 ASN OD1  O  -5.908  -6.872  -4.071 1.00 . A A . 221 ASN OD1  1 1 
       10 20172 1 1 26 PRO C    C -11.651  -3.425  -4.695 1.00 . A A . 222 PRO C    1 1 
       10 20173 1 1 26 PRO CA   C -11.295  -4.367  -5.850 1.00 . A A . 222 PRO CA   1 1 
       10 20174 1 1 26 PRO CB   C -12.132  -5.647  -5.770 1.00 . A A . 222 PRO CB   1 1 
       10 20175 1 1 26 PRO CD   C  -9.861  -6.298  -5.449 1.00 . A A . 222 PRO CD   1 1 
       10 20176 1 1 26 PRO CG   C -11.272  -6.613  -5.037 1.00 . A A . 222 PRO CG   1 1 
       10 20177 1 1 26 PRO HA   H -11.486  -3.869  -6.789 1.00 . A A . 222 PRO HA   1 1 
       10 20178 1 1 26 PRO HB2  H -13.050  -5.449  -5.236 1.00 . A A . 222 PRO HB2  1 1 
       10 20179 1 1 26 PRO HB3  H -12.356  -5.997  -6.767 1.00 . A A . 222 PRO HB3  1 1 
       10 20180 1 1 26 PRO HD2  H  -9.180  -6.481  -4.631 1.00 . A A . 222 PRO HD2  1 1 
       10 20181 1 1 26 PRO HD3  H  -9.581  -6.881  -6.314 1.00 . A A . 222 PRO HD3  1 1 
       10 20182 1 1 26 PRO HG2  H -11.393  -6.478  -3.972 1.00 . A A . 222 PRO HG2  1 1 
       10 20183 1 1 26 PRO HG3  H -11.526  -7.623  -5.321 1.00 . A A . 222 PRO HG3  1 1 
       10 20184 1 1 26 PRO N    N  -9.914  -4.861  -5.779 1.00 . A A . 222 PRO N    1 1 
       10 20185 1 1 26 PRO O    O -12.818  -3.079  -4.519 1.00 . A A . 222 PRO O    1 1 
       10 20186 1 1 27 THR C    C -12.017  -2.382  -1.952 1.00 . A A . 223 THR C    1 1 
       10 20187 1 1 27 THR CA   C -10.743  -2.124  -2.774 1.00 . A A . 223 THR CA   1 1 
       10 20188 1 1 27 THR CB   C -10.613  -0.623  -3.173 1.00 . A A . 223 THR CB   1 1 
       10 20189 1 1 27 THR CG2  C -11.626  -0.210  -4.237 1.00 . A A . 223 THR CG2  1 1 
       10 20190 1 1 27 THR H    H  -9.728  -3.330  -4.180 1.00 . A A . 223 THR H    1 1 
       10 20191 1 1 27 THR HA   H  -9.903  -2.351  -2.133 1.00 . A A . 223 THR HA   1 1 
       10 20192 1 1 27 THR HB   H  -9.621  -0.472  -3.575 1.00 . A A . 223 THR HB   1 1 
       10 20193 1 1 27 THR HG1  H -10.779   1.136  -2.296 1.00 . A A . 223 THR HG1  1 1 
       10 20194 1 1 27 THR HG21 H -11.511   0.841  -4.452 1.00 . A A . 223 THR HG21 1 1 
       10 20195 1 1 27 THR HG22 H -12.626  -0.398  -3.874 1.00 . A A . 223 THR HG22 1 1 
       10 20196 1 1 27 THR HG23 H -11.456  -0.782  -5.137 1.00 . A A . 223 THR HG23 1 1 
       10 20197 1 1 27 THR N    N -10.621  -3.020  -3.935 1.00 . A A . 223 THR N    1 1 
       10 20198 1 1 27 THR O    O -13.066  -1.765  -2.160 1.00 . A A . 223 THR O    1 1 
       10 20199 1 1 27 THR OG1  O -10.764   0.213  -2.020 1.00 . A A . 223 THR OG1  1 1 
       10 20200 1 1 28 GLN C    C -13.304  -2.743   0.955 1.00 . A A . 224 GLN C    1 1 
       10 20201 1 1 28 GLN CA   C -13.053  -3.716  -0.195 1.00 . A A . 224 GLN CA   1 1 
       10 20202 1 1 28 GLN CB   C -12.834  -5.129   0.350 1.00 . A A . 224 GLN CB   1 1 
       10 20203 1 1 28 GLN CD   C -12.477  -7.575  -0.163 1.00 . A A . 224 GLN CD   1 1 
       10 20204 1 1 28 GLN CG   C -12.636  -6.178  -0.732 1.00 . A A . 224 GLN CG   1 1 
       10 20205 1 1 28 GLN H    H -11.036  -3.708  -0.823 1.00 . A A . 224 GLN H    1 1 
       10 20206 1 1 28 GLN HA   H -13.920  -3.721  -0.837 1.00 . A A . 224 GLN HA   1 1 
       10 20207 1 1 28 GLN HB2  H -11.956  -5.126   0.980 1.00 . A A . 224 GLN HB2  1 1 
       10 20208 1 1 28 GLN HB3  H -13.690  -5.412   0.942 1.00 . A A . 224 GLN HB3  1 1 
       10 20209 1 1 28 GLN HE21 H -11.306  -8.097  -1.675 1.00 . A A . 224 GLN HE21 1 1 
       10 20210 1 1 28 GLN HE22 H -11.594  -9.324  -0.496 1.00 . A A . 224 GLN HE22 1 1 
       10 20211 1 1 28 GLN HG2  H -13.495  -6.169  -1.387 1.00 . A A . 224 GLN HG2  1 1 
       10 20212 1 1 28 GLN HG3  H -11.751  -5.929  -1.298 1.00 . A A . 224 GLN HG3  1 1 
       10 20213 1 1 28 GLN N    N -11.908  -3.303  -0.999 1.00 . A A . 224 GLN N    1 1 
       10 20214 1 1 28 GLN NE2  N -11.718  -8.415  -0.848 1.00 . A A . 224 GLN NE2  1 1 
       10 20215 1 1 28 GLN O    O -13.377  -3.143   2.118 1.00 . A A . 224 GLN O    1 1 
       10 20216 1 1 28 GLN OE1  O -13.029  -7.897   0.890 1.00 . A A . 224 GLN OE1  1 1 
       10 20217 1 1 29 PHE C    C -15.085   0.188   1.351 1.00 . A A . 225 PHE C    1 1 
       10 20218 1 1 29 PHE CA   C -13.729  -0.448   1.616 1.00 . A A . 225 PHE CA   1 1 
       10 20219 1 1 29 PHE CB   C -12.634   0.623   1.623 1.00 . A A . 225 PHE CB   1 1 
       10 20220 1 1 29 PHE CD1  C -10.954   0.157   3.428 1.00 . A A . 225 PHE CD1  1 1 
       10 20221 1 1 29 PHE CD2  C -10.388  -0.404   1.183 1.00 . A A . 225 PHE CD2  1 1 
       10 20222 1 1 29 PHE CE1  C  -9.727  -0.308   3.859 1.00 . A A . 225 PHE CE1  1 1 
       10 20223 1 1 29 PHE CE2  C  -9.159  -0.872   1.606 1.00 . A A . 225 PHE CE2  1 1 
       10 20224 1 1 29 PHE CG   C -11.299   0.115   2.087 1.00 . A A . 225 PHE CG   1 1 
       10 20225 1 1 29 PHE CZ   C  -8.827  -0.823   2.947 1.00 . A A . 225 PHE CZ   1 1 
       10 20226 1 1 29 PHE H    H -13.355  -1.212  -0.323 1.00 . A A . 225 PHE H    1 1 
       10 20227 1 1 29 PHE HA   H -13.753  -0.928   2.583 1.00 . A A . 225 PHE HA   1 1 
       10 20228 1 1 29 PHE HB2  H -12.514   1.009   0.622 1.00 . A A . 225 PHE HB2  1 1 
       10 20229 1 1 29 PHE HB3  H -12.933   1.427   2.281 1.00 . A A . 225 PHE HB3  1 1 
       10 20230 1 1 29 PHE HD1  H -11.657   0.559   4.141 1.00 . A A . 225 PHE HD1  1 1 
       10 20231 1 1 29 PHE HD2  H -10.647  -0.443   0.135 1.00 . A A . 225 PHE HD2  1 1 
       10 20232 1 1 29 PHE HE1  H  -9.471  -0.269   4.909 1.00 . A A . 225 PHE HE1  1 1 
       10 20233 1 1 29 PHE HE2  H  -8.459  -1.276   0.890 1.00 . A A . 225 PHE HE2  1 1 
       10 20234 1 1 29 PHE HZ   H  -7.866  -1.189   3.281 1.00 . A A . 225 PHE HZ   1 1 
       10 20235 1 1 29 PHE N    N -13.443  -1.471   0.622 1.00 . A A . 225 PHE N    1 1 
       10 20236 1 1 29 PHE O    O -15.921   0.287   2.246 1.00 . A A . 225 PHE O    1 1 
       10 20237 1 1 30 GLN C    C -17.613   0.249  -0.683 1.00 . A A . 226 GLN C    1 1 
       10 20238 1 1 30 GLN CA   C -16.557   1.264  -0.253 1.00 . A A . 226 GLN CA   1 1 
       10 20239 1 1 30 GLN CB   C -16.327   2.285  -1.368 1.00 . A A . 226 GLN CB   1 1 
       10 20240 1 1 30 GLN CD   C -15.205   4.436  -2.087 1.00 . A A . 226 GLN CD   1 1 
       10 20241 1 1 30 GLN CG   C -15.340   3.382  -1.002 1.00 . A A . 226 GLN CG   1 1 
       10 20242 1 1 30 GLN H    H -14.630   0.450  -0.579 1.00 . A A . 226 GLN H    1 1 
       10 20243 1 1 30 GLN HA   H -16.914   1.781   0.625 1.00 . A A . 226 GLN HA   1 1 
       10 20244 1 1 30 GLN HB2  H -15.949   1.771  -2.238 1.00 . A A . 226 GLN HB2  1 1 
       10 20245 1 1 30 GLN HB3  H -17.271   2.749  -1.616 1.00 . A A . 226 GLN HB3  1 1 
       10 20246 1 1 30 GLN HE21 H -17.094   4.163  -2.628 1.00 . A A . 226 GLN HE21 1 1 
       10 20247 1 1 30 GLN HE22 H -16.218   5.349  -3.538 1.00 . A A . 226 GLN HE22 1 1 
       10 20248 1 1 30 GLN HG2  H -15.676   3.865  -0.096 1.00 . A A . 226 GLN HG2  1 1 
       10 20249 1 1 30 GLN HG3  H -14.371   2.935  -0.832 1.00 . A A . 226 GLN HG3  1 1 
       10 20250 1 1 30 GLN N    N -15.311   0.600   0.110 1.00 . A A . 226 GLN N    1 1 
       10 20251 1 1 30 GLN NE2  N -16.281   4.674  -2.821 1.00 . A A . 226 GLN NE2  1 1 
       10 20252 1 1 30 GLN O    O -17.964   0.160  -1.861 1.00 . A A . 226 GLN O    1 1 
       10 20253 1 1 30 GLN OE1  O -14.142   5.032  -2.262 1.00 . A A . 226 GLN OE1  1 1 
       10 20254 1 1 31 LEU C    C -20.529  -0.771  -0.031 1.00 . A A . 227 LEU C    1 1 
       10 20255 1 1 31 LEU CA   C -19.170  -1.479   0.026 1.00 . A A . 227 LEU CA   1 1 
       10 20256 1 1 31 LEU CB   C -19.200  -2.591   1.087 1.00 . A A . 227 LEU CB   1 1 
       10 20257 1 1 31 LEU CD1  C -16.750  -3.162   1.206 1.00 . A A . 227 LEU CD1  1 1 
       10 20258 1 1 31 LEU CD2  C -18.458  -4.854   1.870 1.00 . A A . 227 LEU CD2  1 1 
       10 20259 1 1 31 LEU CG   C -18.144  -3.696   0.936 1.00 . A A . 227 LEU CG   1 1 
       10 20260 1 1 31 LEU H    H -17.709  -0.464   1.178 1.00 . A A . 227 LEU H    1 1 
       10 20261 1 1 31 LEU HA   H -18.983  -1.929  -0.938 1.00 . A A . 227 LEU HA   1 1 
       10 20262 1 1 31 LEU HB2  H -19.066  -2.132   2.055 1.00 . A A . 227 LEU HB2  1 1 
       10 20263 1 1 31 LEU HB3  H -20.175  -3.053   1.062 1.00 . A A . 227 LEU HB3  1 1 
       10 20264 1 1 31 LEU HD11 H -16.709  -2.756   2.207 1.00 . A A . 227 LEU HD11 1 1 
       10 20265 1 1 31 LEU HD12 H -16.516  -2.387   0.494 1.00 . A A . 227 LEU HD12 1 1 
       10 20266 1 1 31 LEU HD13 H -16.033  -3.966   1.116 1.00 . A A . 227 LEU HD13 1 1 
       10 20267 1 1 31 LEU HD21 H -18.484  -4.498   2.889 1.00 . A A . 227 LEU HD21 1 1 
       10 20268 1 1 31 LEU HD22 H -17.695  -5.611   1.771 1.00 . A A . 227 LEU HD22 1 1 
       10 20269 1 1 31 LEU HD23 H -19.418  -5.276   1.611 1.00 . A A . 227 LEU HD23 1 1 
       10 20270 1 1 31 LEU HG   H -18.167  -4.069  -0.078 1.00 . A A . 227 LEU HG   1 1 
       10 20271 1 1 31 LEU N    N -18.091  -0.529   0.275 1.00 . A A . 227 LEU N    1 1 
       10 20272 1 1 31 LEU O    O -21.290  -0.977  -0.978 1.00 . A A . 227 LEU O    1 1 
       10 20273 1 1 32 PRO C    C -22.215   1.940  -0.027 1.00 . A A . 228 PRO C    1 1 
       10 20274 1 1 32 PRO CA   C -22.148   0.800   0.994 1.00 . A A . 228 PRO CA   1 1 
       10 20275 1 1 32 PRO CB   C -22.231   1.362   2.423 1.00 . A A . 228 PRO CB   1 1 
       10 20276 1 1 32 PRO CD   C -20.067   0.408   2.161 1.00 . A A . 228 PRO CD   1 1 
       10 20277 1 1 32 PRO CG   C -21.119   0.716   3.179 1.00 . A A . 228 PRO CG   1 1 
       10 20278 1 1 32 PRO HA   H -22.976   0.127   0.824 1.00 . A A . 228 PRO HA   1 1 
       10 20279 1 1 32 PRO HB2  H -22.111   2.435   2.394 1.00 . A A . 228 PRO HB2  1 1 
       10 20280 1 1 32 PRO HB3  H -23.191   1.116   2.852 1.00 . A A . 228 PRO HB3  1 1 
       10 20281 1 1 32 PRO HD2  H -19.443   1.273   1.988 1.00 . A A . 228 PRO HD2  1 1 
       10 20282 1 1 32 PRO HD3  H -19.472  -0.437   2.471 1.00 . A A . 228 PRO HD3  1 1 
       10 20283 1 1 32 PRO HG2  H -20.735   1.398   3.923 1.00 . A A . 228 PRO HG2  1 1 
       10 20284 1 1 32 PRO HG3  H -21.469  -0.193   3.647 1.00 . A A . 228 PRO HG3  1 1 
       10 20285 1 1 32 PRO N    N -20.867   0.083   0.969 1.00 . A A . 228 PRO N    1 1 
       10 20286 1 1 32 PRO O    O -22.622   3.054   0.305 1.00 . A A . 228 PRO O    1 1 
       10 20287 1 1 33 ASN C    C -23.206   3.356  -2.425 1.00 . A A . 229 ASN C    1 1 
       10 20288 1 1 33 ASN CA   C -21.868   2.621  -2.364 1.00 . A A . 229 ASN CA   1 1 
       10 20289 1 1 33 ASN CB   C -21.589   1.927  -3.704 1.00 . A A . 229 ASN CB   1 1 
       10 20290 1 1 33 ASN CG   C -21.781   2.845  -4.899 1.00 . A A . 229 ASN CG   1 1 
       10 20291 1 1 33 ASN H    H -21.560   0.717  -1.470 1.00 . A A . 229 ASN H    1 1 
       10 20292 1 1 33 ASN HA   H -21.086   3.339  -2.171 1.00 . A A . 229 ASN HA   1 1 
       10 20293 1 1 33 ASN HB2  H -20.569   1.573  -3.710 1.00 . A A . 229 ASN HB2  1 1 
       10 20294 1 1 33 ASN HB3  H -22.256   1.084  -3.809 1.00 . A A . 229 ASN HB3  1 1 
       10 20295 1 1 33 ASN HD21 H -19.872   3.389  -4.828 1.00 . A A . 229 ASN HD21 1 1 
       10 20296 1 1 33 ASN HD22 H -20.816   4.118  -6.080 1.00 . A A . 229 ASN HD22 1 1 
       10 20297 1 1 33 ASN N    N -21.852   1.639  -1.274 1.00 . A A . 229 ASN N    1 1 
       10 20298 1 1 33 ASN ND2  N -20.717   3.518  -5.308 1.00 . A A . 229 ASN ND2  1 1 
       10 20299 1 1 33 ASN O    O -23.253   4.587  -2.388 1.00 . A A . 229 ASN O    1 1 
       10 20300 1 1 33 ASN OD1  O -22.876   2.934  -5.457 1.00 . A A . 229 ASN OD1  1 1 
       10 20301 1 1 34 GLU C    C -26.352   2.806  -1.213 1.00 . A A . 230 GLU C    1 1 
       10 20302 1 1 34 GLU CA   C -25.626   3.175  -2.502 1.00 . A A . 230 GLU CA   1 1 
       10 20303 1 1 34 GLU CB   C -26.424   2.694  -3.719 1.00 . A A . 230 GLU CB   1 1 
       10 20304 1 1 34 GLU CD   C -27.310   0.736  -5.047 1.00 . A A . 230 GLU CD   1 1 
       10 20305 1 1 34 GLU CG   C -26.529   1.180  -3.827 1.00 . A A . 230 GLU CG   1 1 
       10 20306 1 1 34 GLU H    H -24.187   1.627  -2.585 1.00 . A A . 230 GLU H    1 1 
       10 20307 1 1 34 GLU HA   H -25.523   4.248  -2.550 1.00 . A A . 230 GLU HA   1 1 
       10 20308 1 1 34 GLU HB2  H -27.423   3.098  -3.658 1.00 . A A . 230 GLU HB2  1 1 
       10 20309 1 1 34 GLU HB3  H -25.948   3.065  -4.614 1.00 . A A . 230 GLU HB3  1 1 
       10 20310 1 1 34 GLU HG2  H -25.533   0.769  -3.887 1.00 . A A . 230 GLU HG2  1 1 
       10 20311 1 1 34 GLU HG3  H -27.022   0.801  -2.943 1.00 . A A . 230 GLU HG3  1 1 
       10 20312 1 1 34 GLU N    N -24.288   2.599  -2.508 1.00 . A A . 230 GLU N    1 1 
       10 20313 1 1 34 GLU O    O -27.495   3.194  -0.997 1.00 . A A . 230 GLU O    1 1 
       10 20314 1 1 34 GLU OE1  O -26.726   0.704  -6.149 1.00 . A A . 230 GLU OE1  1 1 
       10 20315 1 1 34 GLU OE2  O -28.510   0.411  -4.913 1.00 . A A . 230 GLU OE2  1 1 
       10 20316 1 1 35 LEU C    C -26.062   2.566   2.028 1.00 . A A . 231 LEU C    1 1 
       10 20317 1 1 35 LEU CA   C -26.259   1.572   0.884 1.00 . A A . 231 LEU CA   1 1 
       10 20318 1 1 35 LEU CB   C -25.669   0.208   1.276 1.00 . A A . 231 LEU CB   1 1 
       10 20319 1 1 35 LEU CD1  C -25.196  -0.870  -0.965 1.00 . A A . 231 LEU CD1  1 1 
       10 20320 1 1 35 LEU CD2  C -25.713  -2.290   1.031 1.00 . A A . 231 LEU CD2  1 1 
       10 20321 1 1 35 LEU CG   C -25.987  -0.964   0.335 1.00 . A A . 231 LEU CG   1 1 
       10 20322 1 1 35 LEU H    H -24.725   1.869  -0.544 1.00 . A A . 231 LEU H    1 1 
       10 20323 1 1 35 LEU HA   H -27.328   1.456   0.707 1.00 . A A . 231 LEU HA   1 1 
       10 20324 1 1 35 LEU HB2  H -24.595   0.311   1.336 1.00 . A A . 231 LEU HB2  1 1 
       10 20325 1 1 35 LEU HB3  H -26.039  -0.044   2.260 1.00 . A A . 231 LEU HB3  1 1 
       10 20326 1 1 35 LEU HD11 H -24.138  -0.916  -0.750 1.00 . A A . 231 LEU HD11 1 1 
       10 20327 1 1 35 LEU HD12 H -25.422   0.066  -1.455 1.00 . A A . 231 LEU HD12 1 1 
       10 20328 1 1 35 LEU HD13 H -25.468  -1.690  -1.612 1.00 . A A . 231 LEU HD13 1 1 
       10 20329 1 1 35 LEU HD21 H -25.939  -3.104   0.358 1.00 . A A . 231 LEU HD21 1 1 
       10 20330 1 1 35 LEU HD22 H -26.334  -2.370   1.912 1.00 . A A . 231 LEU HD22 1 1 
       10 20331 1 1 35 LEU HD23 H -24.673  -2.339   1.318 1.00 . A A . 231 LEU HD23 1 1 
       10 20332 1 1 35 LEU HG   H -27.036  -0.934   0.083 1.00 . A A . 231 LEU HG   1 1 
       10 20333 1 1 35 LEU N    N -25.661   2.072  -0.350 1.00 . A A . 231 LEU N    1 1 
       10 20334 1 1 35 LEU O    O -26.741   2.486   3.049 1.00 . A A . 231 LEU O    1 1 
       10 20335 1 1 36 THR C    C -26.256   5.437   2.793 1.00 . A A . 232 THR C    1 1 
       10 20336 1 1 36 THR CA   C -24.984   4.595   2.814 1.00 . A A . 232 THR CA   1 1 
       10 20337 1 1 36 THR CB   C -23.754   5.472   2.497 1.00 . A A . 232 THR CB   1 1 
       10 20338 1 1 36 THR CG2  C -23.614   6.614   3.493 1.00 . A A . 232 THR CG2  1 1 
       10 20339 1 1 36 THR H    H -24.521   3.448   1.094 1.00 . A A . 232 THR H    1 1 
       10 20340 1 1 36 THR HA   H -24.861   4.170   3.801 1.00 . A A . 232 THR HA   1 1 
       10 20341 1 1 36 THR HB   H -23.873   5.889   1.508 1.00 . A A . 232 THR HB   1 1 
       10 20342 1 1 36 THR HG1  H -22.333   4.408   1.622 1.00 . A A . 232 THR HG1  1 1 
       10 20343 1 1 36 THR HG21 H -23.479   6.213   4.486 1.00 . A A . 232 THR HG21 1 1 
       10 20344 1 1 36 THR HG22 H -24.506   7.223   3.470 1.00 . A A . 232 THR HG22 1 1 
       10 20345 1 1 36 THR HG23 H -22.759   7.220   3.230 1.00 . A A . 232 THR HG23 1 1 
       10 20346 1 1 36 THR N    N -25.127   3.501   1.861 1.00 . A A . 232 THR N    1 1 
       10 20347 1 1 36 THR O    O -26.678   5.998   3.802 1.00 . A A . 232 THR O    1 1 
       10 20348 1 1 36 THR OG1  O -22.565   4.668   2.524 1.00 . A A . 232 THR OG1  1 1 
       10 20349 1 1 37 CYS C    C -29.166   4.961   1.089 1.00 . A A . 233 CYS C    1 1 
       10 20350 1 1 37 CYS CA   C -28.190   6.070   1.468 1.00 . A A . 233 CYS CA   1 1 
       10 20351 1 1 37 CYS CB   C -28.159   7.155   0.391 1.00 . A A . 233 CYS CB   1 1 
       10 20352 1 1 37 CYS H    H -26.421   5.129   0.833 1.00 . A A . 233 CYS H    1 1 
       10 20353 1 1 37 CYS HA   H -28.486   6.504   2.413 1.00 . A A . 233 CYS HA   1 1 
       10 20354 1 1 37 CYS HB2  H -29.169   7.488   0.197 1.00 . A A . 233 CYS HB2  1 1 
       10 20355 1 1 37 CYS HB3  H -27.571   7.989   0.745 1.00 . A A . 233 CYS HB3  1 1 
       10 20356 1 1 37 CYS HG   H -28.161   5.566  -1.603 1.00 . A A . 233 CYS HG   1 1 
       10 20357 1 1 37 CYS N    N -26.871   5.492   1.623 1.00 . A A . 233 CYS N    1 1 
       10 20358 1 1 37 CYS O    O -30.010   5.134   0.204 1.00 . A A . 233 CYS O    1 1 
       10 20359 1 1 37 CYS SG   S -27.451   6.605  -1.181 1.00 . A A . 233 CYS SG   1 1 
       10 20360 1 1 38 THR C    C -31.267   2.910   1.306 1.00 . A A . 234 THR C    1 1 
       10 20361 1 1 38 THR CA   C -29.781   2.612   1.448 1.00 . A A . 234 THR CA   1 1 
       10 20362 1 1 38 THR CB   C -29.556   1.488   2.492 1.00 . A A . 234 THR CB   1 1 
       10 20363 1 1 38 THR CG2  C -30.016   1.902   3.884 1.00 . A A . 234 THR CG2  1 1 
       10 20364 1 1 38 THR H    H -28.392   3.788   2.517 1.00 . A A . 234 THR H    1 1 
       10 20365 1 1 38 THR HA   H -29.417   2.254   0.495 1.00 . A A . 234 THR HA   1 1 
       10 20366 1 1 38 THR HB   H -28.497   1.272   2.535 1.00 . A A . 234 THR HB   1 1 
       10 20367 1 1 38 THR HG1  H -29.687  -0.466   2.268 1.00 . A A . 234 THR HG1  1 1 
       10 20368 1 1 38 THR HG21 H -31.065   2.156   3.855 1.00 . A A . 234 THR HG21 1 1 
       10 20369 1 1 38 THR HG22 H -29.449   2.761   4.211 1.00 . A A . 234 THR HG22 1 1 
       10 20370 1 1 38 THR HG23 H -29.863   1.085   4.572 1.00 . A A . 234 THR HG23 1 1 
       10 20371 1 1 38 THR N    N -29.027   3.817   1.772 1.00 . A A . 234 THR N    1 1 
       10 20372 1 1 38 THR O    O -31.901   3.479   2.198 1.00 . A A . 234 THR O    1 1 
       10 20373 1 1 38 THR OG1  O -30.248   0.299   2.097 1.00 . A A . 234 THR OG1  1 1 
       10 20374 1 1 39 THR C    C -33.964   1.618  -0.583 1.00 . A A . 235 THR C    1 1 
       10 20375 1 1 39 THR CA   C -33.182   2.865  -0.167 1.00 . A A . 235 THR CA   1 1 
       10 20376 1 1 39 THR CB   C -33.254   3.931  -1.282 1.00 . A A . 235 THR CB   1 1 
       10 20377 1 1 39 THR CG2  C -34.695   4.271  -1.623 1.00 . A A . 235 THR CG2  1 1 
       10 20378 1 1 39 THR H    H -31.238   2.058  -0.489 1.00 . A A . 235 THR H    1 1 
       10 20379 1 1 39 THR HA   H -33.643   3.277   0.720 1.00 . A A . 235 THR HA   1 1 
       10 20380 1 1 39 THR HB   H -32.771   3.539  -2.166 1.00 . A A . 235 THR HB   1 1 
       10 20381 1 1 39 THR HG1  H -31.692   4.896  -0.523 1.00 . A A . 235 THR HG1  1 1 
       10 20382 1 1 39 THR HG21 H -35.194   4.651  -0.743 1.00 . A A . 235 THR HG21 1 1 
       10 20383 1 1 39 THR HG22 H -35.203   3.382  -1.969 1.00 . A A . 235 THR HG22 1 1 
       10 20384 1 1 39 THR HG23 H -34.713   5.021  -2.400 1.00 . A A . 235 THR HG23 1 1 
       10 20385 1 1 39 THR N    N -31.800   2.553   0.159 1.00 . A A . 235 THR N    1 1 
       10 20386 1 1 39 THR O    O -35.131   1.470  -0.212 1.00 . A A . 235 THR O    1 1 
       10 20387 1 1 39 THR OG1  O -32.571   5.124  -0.864 1.00 . A A . 235 THR OG1  1 1 
       10 20388 1 1 40 ALA C    C -35.008  -0.115  -2.904 1.00 . A A . 236 ALA C    1 1 
       10 20389 1 1 40 ALA CA   C -33.952  -0.479  -1.863 1.00 . A A . 236 ALA CA   1 1 
       10 20390 1 1 40 ALA CB   C -34.555  -1.338  -0.754 1.00 . A A . 236 ALA CB   1 1 
       10 20391 1 1 40 ALA H    H -32.356   0.864  -1.515 1.00 . A A . 236 ALA H    1 1 
       10 20392 1 1 40 ALA HA   H -33.184  -1.062  -2.352 1.00 . A A . 236 ALA HA   1 1 
       10 20393 1 1 40 ALA HB1  H -34.920  -2.263  -1.174 1.00 . A A . 236 ALA HB1  1 1 
       10 20394 1 1 40 ALA HB2  H -35.371  -0.805  -0.289 1.00 . A A . 236 ALA HB2  1 1 
       10 20395 1 1 40 ALA HB3  H -33.798  -1.553  -0.014 1.00 . A A . 236 ALA HB3  1 1 
       10 20396 1 1 40 ALA N    N -33.309   0.720  -1.324 1.00 . A A . 236 ALA N    1 1 
       10 20397 1 1 40 ALA O    O -36.066   0.433  -2.582 1.00 . A A . 236 ALA O    1 1 
       10 20398 1 1 41 LEU C    C -36.738  -1.107  -5.314 1.00 . A A . 237 LEU C    1 1 
       10 20399 1 1 41 LEU CA   C -35.596  -0.095  -5.260 1.00 . A A . 237 LEU CA   1 1 
       10 20400 1 1 41 LEU CB   C -34.797  -0.087  -6.578 1.00 . A A . 237 LEU CB   1 1 
       10 20401 1 1 41 LEU CD1  C -36.664   0.009  -8.287 1.00 . A A . 237 LEU CD1  1 1 
       10 20402 1 1 41 LEU CD2  C -35.719   2.123  -7.347 1.00 . A A . 237 LEU CD2  1 1 
       10 20403 1 1 41 LEU CG   C -35.411   0.691  -7.756 1.00 . A A . 237 LEU CG   1 1 
       10 20404 1 1 41 LEU H    H -33.874  -0.908  -4.337 1.00 . A A . 237 LEU H    1 1 
       10 20405 1 1 41 LEU HA   H -36.003   0.890  -5.083 1.00 . A A . 237 LEU HA   1 1 
       10 20406 1 1 41 LEU HB2  H -33.825   0.335  -6.373 1.00 . A A . 237 LEU HB2  1 1 
       10 20407 1 1 41 LEU HB3  H -34.662  -1.111  -6.890 1.00 . A A . 237 LEU HB3  1 1 
       10 20408 1 1 41 LEU HD11 H -37.431   0.023  -7.526 1.00 . A A . 237 LEU HD11 1 1 
       10 20409 1 1 41 LEU HD12 H -36.434  -1.013  -8.548 1.00 . A A . 237 LEU HD12 1 1 
       10 20410 1 1 41 LEU HD13 H -37.015   0.536  -9.164 1.00 . A A . 237 LEU HD13 1 1 
       10 20411 1 1 41 LEU HD21 H -34.809   2.607  -7.023 1.00 . A A . 237 LEU HD21 1 1 
       10 20412 1 1 41 LEU HD22 H -36.434   2.124  -6.538 1.00 . A A . 237 LEU HD22 1 1 
       10 20413 1 1 41 LEU HD23 H -36.128   2.658  -8.191 1.00 . A A . 237 LEU HD23 1 1 
       10 20414 1 1 41 LEU HG   H -34.692   0.724  -8.562 1.00 . A A . 237 LEU HG   1 1 
       10 20415 1 1 41 LEU N    N -34.709  -0.422  -4.154 1.00 . A A . 237 LEU N    1 1 
       10 20416 1 1 41 LEU O    O -36.506  -2.301  -5.500 1.00 . A A . 237 LEU O    1 1 
       10 20417 1 1 42 PRO C    C -39.529  -1.942  -6.569 1.00 . A A . 238 PRO C    1 1 
       10 20418 1 1 42 PRO CA   C -39.159  -1.512  -5.155 1.00 . A A . 238 PRO CA   1 1 
       10 20419 1 1 42 PRO CB   C -40.277  -0.648  -4.550 1.00 . A A . 238 PRO CB   1 1 
       10 20420 1 1 42 PRO CD   C -38.358   0.749  -4.892 1.00 . A A . 238 PRO CD   1 1 
       10 20421 1 1 42 PRO CG   C -39.619   0.614  -4.091 1.00 . A A . 238 PRO CG   1 1 
       10 20422 1 1 42 PRO HA   H -39.010  -2.391  -4.546 1.00 . A A . 238 PRO HA   1 1 
       10 20423 1 1 42 PRO HB2  H -41.023  -0.447  -5.302 1.00 . A A . 238 PRO HB2  1 1 
       10 20424 1 1 42 PRO HB3  H -40.730  -1.174  -3.721 1.00 . A A . 238 PRO HB3  1 1 
       10 20425 1 1 42 PRO HD2  H -38.551   1.267  -5.820 1.00 . A A . 238 PRO HD2  1 1 
       10 20426 1 1 42 PRO HD3  H -37.597   1.259  -4.320 1.00 . A A . 238 PRO HD3  1 1 
       10 20427 1 1 42 PRO HG2  H -40.270   1.454  -4.276 1.00 . A A . 238 PRO HG2  1 1 
       10 20428 1 1 42 PRO HG3  H -39.387   0.542  -3.040 1.00 . A A . 238 PRO HG3  1 1 
       10 20429 1 1 42 PRO N    N -37.986  -0.646  -5.133 1.00 . A A . 238 PRO N    1 1 
       10 20430 1 1 42 PRO O    O -40.148  -1.184  -7.321 1.00 . A A . 238 PRO O    1 1 
       10 20431 1 1 43 GLY C    C -40.827  -4.316  -8.228 1.00 . A A . 239 GLY C    1 1 
       10 20432 1 1 43 GLY CA   C -39.454  -3.685  -8.234 1.00 . A A . 239 GLY CA   1 1 
       10 20433 1 1 43 GLY H    H -38.557  -3.674  -6.319 1.00 . A A . 239 GLY H    1 1 
       10 20434 1 1 43 GLY HA2  H -39.434  -2.888  -8.964 1.00 . A A . 239 GLY HA2  1 1 
       10 20435 1 1 43 GLY HA3  H -38.724  -4.432  -8.508 1.00 . A A . 239 GLY HA3  1 1 
       10 20436 1 1 43 GLY N    N -39.113  -3.146  -6.938 1.00 . A A . 239 GLY N    1 1 
       10 20437 1 1 43 GLY O    O -40.961  -5.529  -8.056 1.00 . A A . 239 GLY O    1 1 
       10 20438 1 1 44 SER C    C -43.504  -4.860  -9.578 1.00 . A A . 240 SER C    1 1 
       10 20439 1 1 44 SER CA   C -43.226  -3.940  -8.393 1.00 . A A . 240 SER CA   1 1 
       10 20440 1 1 44 SER CB   C -44.162  -2.728  -8.414 1.00 . A A . 240 SER CB   1 1 
       10 20441 1 1 44 SER H    H -41.664  -2.528  -8.517 1.00 . A A . 240 SER H    1 1 
       10 20442 1 1 44 SER HA   H -43.390  -4.492  -7.481 1.00 . A A . 240 SER HA   1 1 
       10 20443 1 1 44 SER HB2  H -45.113  -3.016  -8.839 1.00 . A A . 240 SER HB2  1 1 
       10 20444 1 1 44 SER HB3  H -44.313  -2.373  -7.404 1.00 . A A . 240 SER HB3  1 1 
       10 20445 1 1 44 SER HG   H -43.936  -1.736 -10.106 1.00 . A A . 240 SER HG   1 1 
       10 20446 1 1 44 SER N    N -41.845  -3.485  -8.394 1.00 . A A . 240 SER N    1 1 
       10 20447 1 1 44 SER O    O -43.749  -6.054  -9.404 1.00 . A A . 240 SER O    1 1 
       10 20448 1 1 44 SER OG   O -43.612  -1.674  -9.194 1.00 . A A . 240 SER OG   1 1 
       10 20449 1 1 45 SER C    C -43.158  -4.323 -13.190 1.00 . A A . 241 SER C    1 1 
       10 20450 1 1 45 SER CA   C -43.716  -5.068 -11.983 1.00 . A A . 241 SER CA   1 1 
       10 20451 1 1 45 SER CB   C -45.227  -5.292 -12.129 1.00 . A A . 241 SER CB   1 1 
       10 20452 1 1 45 SER H    H -43.191  -3.360 -10.861 1.00 . A A . 241 SER H    1 1 
       10 20453 1 1 45 SER HA   H -43.220  -6.023 -11.898 1.00 . A A . 241 SER HA   1 1 
       10 20454 1 1 45 SER HB2  H -45.619  -5.690 -11.206 1.00 . A A . 241 SER HB2  1 1 
       10 20455 1 1 45 SER HB3  H -45.707  -4.349 -12.344 1.00 . A A . 241 SER HB3  1 1 
       10 20456 1 1 45 SER HG   H -44.872  -6.925 -13.172 1.00 . A A . 241 SER HG   1 1 
       10 20457 1 1 45 SER N    N -43.439  -4.308 -10.780 1.00 . A A . 241 SER N    1 1 
       10 20458 1 1 45 SER O    O -43.868  -3.451 -13.739 1.00 . A A . 241 SER O    1 1 
       10 20459 1 1 45 SER OXT  O -41.998  -4.592 -13.564 1.00 . A A . 241 SER OXT  1 1 
       10 20460 1 1 45 SER OG   O -45.524  -6.204 -13.177 1.00 . A A . 241 SER OG   1 1 
       10 20461 2 2  1 SER C    C  13.117   2.668 -22.306 1.00 . B B . 292 SER C    1 1 
       10 20462 2 2  1 SER CA   C  13.505   1.239 -22.655 1.00 . B B . 292 SER CA   1 1 
       10 20463 2 2  1 SER CB   C  14.363   1.211 -23.921 1.00 . B B . 292 SER CB   1 1 
       10 20464 2 2  1 SER H1   H  11.768   0.331 -21.961 1.00 . B B . 292 SER H1   1 1 
       10 20465 2 2  1 SER H2   H  12.567  -0.542 -23.174 1.00 . B B . 292 SER H2   1 1 
       10 20466 2 2  1 SER H3   H  11.682   0.848 -23.570 1.00 . B B . 292 SER H3   1 1 
       10 20467 2 2  1 SER HA   H  14.071   0.822 -21.835 1.00 . B B . 292 SER HA   1 1 
       10 20468 2 2  1 SER HB2  H  15.144   1.951 -23.839 1.00 . B B . 292 SER HB2  1 1 
       10 20469 2 2  1 SER HB3  H  14.805   0.232 -24.031 1.00 . B B . 292 SER HB3  1 1 
       10 20470 2 2  1 SER HG   H  14.135   1.968 -25.723 1.00 . B B . 292 SER HG   1 1 
       10 20471 2 2  1 SER N    N  12.299   0.411 -22.854 1.00 . B B . 292 SER N    1 1 
       10 20472 2 2  1 SER O    O  12.179   3.222 -22.882 1.00 . B B . 292 SER O    1 1 
       10 20473 2 2  1 SER OG   O  13.585   1.495 -25.077 1.00 . B B . 292 SER OG   1 1 
       10 20474 2 2  2 ASN C    C  14.839   5.447 -21.004 1.00 . B B . 293 ASN C    1 1 
       10 20475 2 2  2 ASN CA   C  13.559   4.627 -20.942 1.00 . B B . 293 ASN CA   1 1 
       10 20476 2 2  2 ASN CB   C  12.977   4.654 -19.522 1.00 . B B . 293 ASN CB   1 1 
       10 20477 2 2  2 ASN CG   C  11.589   4.047 -19.447 1.00 . B B . 293 ASN CG   1 1 
       10 20478 2 2  2 ASN H    H  14.560   2.762 -20.922 1.00 . B B . 293 ASN H    1 1 
       10 20479 2 2  2 ASN HA   H  12.839   5.047 -21.628 1.00 . B B . 293 ASN HA   1 1 
       10 20480 2 2  2 ASN HB2  H  13.628   4.100 -18.862 1.00 . B B . 293 ASN HB2  1 1 
       10 20481 2 2  2 ASN HB3  H  12.919   5.679 -19.186 1.00 . B B . 293 ASN HB3  1 1 
       10 20482 2 2  2 ASN HD21 H  12.358   2.244 -19.085 1.00 . B B . 293 ASN HD21 1 1 
       10 20483 2 2  2 ASN HD22 H  10.627   2.333 -19.153 1.00 . B B . 293 ASN HD22 1 1 
       10 20484 2 2  2 ASN N    N  13.826   3.259 -21.358 1.00 . B B . 293 ASN N    1 1 
       10 20485 2 2  2 ASN ND2  N  11.516   2.747 -19.204 1.00 . B B . 293 ASN ND2  1 1 
       10 20486 2 2  2 ASN O    O  15.894   4.932 -21.377 1.00 . B B . 293 ASN O    1 1 
       10 20487 2 2  2 ASN OD1  O  10.585   4.740 -19.611 1.00 . B B . 293 ASN OD1  1 1 
       10 20488 2 2  3 ALA C    C  16.742   7.320 -19.376 1.00 . B B . 294 ALA C    1 1 
       10 20489 2 2  3 ALA CA   C  15.921   7.585 -20.638 1.00 . B B . 294 ALA CA   1 1 
       10 20490 2 2  3 ALA CB   C  15.514   9.047 -20.747 1.00 . B B . 294 ALA CB   1 1 
       10 20491 2 2  3 ALA H    H  13.866   7.108 -20.446 1.00 . B B . 294 ALA H    1 1 
       10 20492 2 2  3 ALA HA   H  16.527   7.341 -21.502 1.00 . B B . 294 ALA HA   1 1 
       10 20493 2 2  3 ALA HB1  H  16.380   9.674 -20.595 1.00 . B B . 294 ALA HB1  1 1 
       10 20494 2 2  3 ALA HB2  H  14.767   9.271 -20.001 1.00 . B B . 294 ALA HB2  1 1 
       10 20495 2 2  3 ALA HB3  H  15.106   9.233 -21.728 1.00 . B B . 294 ALA HB3  1 1 
       10 20496 2 2  3 ALA N    N  14.746   6.727 -20.668 1.00 . B B . 294 ALA N    1 1 
       10 20497 2 2  3 ALA O    O  17.639   6.479 -19.381 1.00 . B B . 294 ALA O    1 1 
       10 20498 2 2  4 SER C    C  16.260   8.445 -15.916 1.00 . B B . 295 SER C    1 1 
       10 20499 2 2  4 SER CA   C  17.083   7.799 -17.019 1.00 . B B . 295 SER CA   1 1 
       10 20500 2 2  4 SER CB   C  18.512   8.357 -17.028 1.00 . B B . 295 SER CB   1 1 
       10 20501 2 2  4 SER H    H  15.721   8.694 -18.351 1.00 . B B . 295 SER H    1 1 
       10 20502 2 2  4 SER HA   H  17.121   6.734 -16.844 1.00 . B B . 295 SER HA   1 1 
       10 20503 2 2  4 SER HB2  H  19.020   8.029 -17.924 1.00 . B B . 295 SER HB2  1 1 
       10 20504 2 2  4 SER HB3  H  18.477   9.436 -17.010 1.00 . B B . 295 SER HB3  1 1 
       10 20505 2 2  4 SER HG   H  19.902   8.556 -15.654 1.00 . B B . 295 SER HG   1 1 
       10 20506 2 2  4 SER N    N  16.422   8.016 -18.294 1.00 . B B . 295 SER N    1 1 
       10 20507 2 2  4 SER O    O  16.322   9.657 -15.698 1.00 . B B . 295 SER O    1 1 
       10 20508 2 2  4 SER OG   O  19.237   7.902 -15.900 1.00 . B B . 295 SER OG   1 1 
       10 20509 2 2  5 LEU C    C  15.241   8.233 -12.883 1.00 . B B . 296 LEU C    1 1 
       10 20510 2 2  5 LEU CA   C  14.546   8.139 -14.236 1.00 . B B . 296 LEU CA   1 1 
       10 20511 2 2  5 LEU CB   C  13.308   7.243 -14.159 1.00 . B B . 296 LEU CB   1 1 
       10 20512 2 2  5 LEU CD1  C  11.353   6.167 -15.304 1.00 . B B . 296 LEU CD1  1 1 
       10 20513 2 2  5 LEU CD2  C  12.058   8.469 -15.963 1.00 . B B . 296 LEU CD2  1 1 
       10 20514 2 2  5 LEU CG   C  12.533   7.107 -15.474 1.00 . B B . 296 LEU CG   1 1 
       10 20515 2 2  5 LEU H    H  15.492   6.674 -15.424 1.00 . B B . 296 LEU H    1 1 
       10 20516 2 2  5 LEU HA   H  14.240   9.130 -14.536 1.00 . B B . 296 LEU HA   1 1 
       10 20517 2 2  5 LEU HB2  H  13.622   6.257 -13.842 1.00 . B B . 296 LEU HB2  1 1 
       10 20518 2 2  5 LEU HB3  H  12.641   7.648 -13.413 1.00 . B B . 296 LEU HB3  1 1 
       10 20519 2 2  5 LEU HD11 H  11.709   5.198 -14.989 1.00 . B B . 296 LEU HD11 1 1 
       10 20520 2 2  5 LEU HD12 H  10.832   6.070 -16.246 1.00 . B B . 296 LEU HD12 1 1 
       10 20521 2 2  5 LEU HD13 H  10.679   6.564 -14.559 1.00 . B B . 296 LEU HD13 1 1 
       10 20522 2 2  5 LEU HD21 H  11.359   8.883 -15.251 1.00 . B B . 296 LEU HD21 1 1 
       10 20523 2 2  5 LEU HD22 H  11.570   8.357 -16.919 1.00 . B B . 296 LEU HD22 1 1 
       10 20524 2 2  5 LEU HD23 H  12.904   9.133 -16.065 1.00 . B B . 296 LEU HD23 1 1 
       10 20525 2 2  5 LEU HG   H  13.187   6.690 -16.226 1.00 . B B . 296 LEU HG   1 1 
       10 20526 2 2  5 LEU N    N  15.460   7.637 -15.246 1.00 . B B . 296 LEU N    1 1 
       10 20527 2 2  5 LEU O    O  15.068   7.377 -12.018 1.00 . B B . 296 LEU O    1 1 
       10 20528 2 2  6 GLN C    C  16.160  10.566 -10.644 1.00 . B B . 297 GLN C    1 1 
       10 20529 2 2  6 GLN CA   C  16.804   9.471 -11.487 1.00 . B B . 297 GLN CA   1 1 
       10 20530 2 2  6 GLN CB   C  18.258   9.843 -11.786 1.00 . B B . 297 GLN CB   1 1 
       10 20531 2 2  6 GLN CD   C  20.437   9.203 -12.898 1.00 . B B . 297 GLN CD   1 1 
       10 20532 2 2  6 GLN CG   C  18.978   8.846 -12.679 1.00 . B B . 297 GLN CG   1 1 
       10 20533 2 2  6 GLN H    H  16.185   9.892 -13.471 1.00 . B B . 297 GLN H    1 1 
       10 20534 2 2  6 GLN HA   H  16.784   8.546 -10.931 1.00 . B B . 297 GLN HA   1 1 
       10 20535 2 2  6 GLN HB2  H  18.277  10.806 -12.274 1.00 . B B . 297 GLN HB2  1 1 
       10 20536 2 2  6 GLN HB3  H  18.798   9.912 -10.853 1.00 . B B . 297 GLN HB3  1 1 
       10 20537 2 2  6 GLN HE21 H  20.570   9.935 -11.056 1.00 . B B . 297 GLN HE21 1 1 
       10 20538 2 2  6 GLN HE22 H  22.011  10.016 -12.004 1.00 . B B . 297 GLN HE22 1 1 
       10 20539 2 2  6 GLN HG2  H  18.929   7.871 -12.220 1.00 . B B . 297 GLN HG2  1 1 
       10 20540 2 2  6 GLN HG3  H  18.482   8.817 -13.638 1.00 . B B . 297 GLN HG3  1 1 
       10 20541 2 2  6 GLN N    N  16.062   9.265 -12.726 1.00 . B B . 297 GLN N    1 1 
       10 20542 2 2  6 GLN NE2  N  21.069   9.776 -11.885 1.00 . B B . 297 GLN NE2  1 1 
       10 20543 2 2  6 GLN O    O  16.052  10.442  -9.426 1.00 . B B . 297 GLN O    1 1 
       10 20544 2 2  6 GLN OE1  O  21.000   8.945 -13.963 1.00 . B B . 297 GLN OE1  1 1 
       10 20545 2 2  7 ASN C    C  13.627  12.740 -10.685 1.00 . B B . 298 ASN C    1 1 
       10 20546 2 2  7 ASN CA   C  15.144  12.780 -10.605 1.00 . B B . 298 ASN CA   1 1 
       10 20547 2 2  7 ASN CB   C  15.655  14.099 -11.196 1.00 . B B . 298 ASN CB   1 1 
       10 20548 2 2  7 ASN CG   C  17.157  14.256 -11.067 1.00 . B B . 298 ASN CG   1 1 
       10 20549 2 2  7 ASN H    H  15.792  11.653 -12.278 1.00 . B B . 298 ASN H    1 1 
       10 20550 2 2  7 ASN HA   H  15.440  12.722  -9.568 1.00 . B B . 298 ASN HA   1 1 
       10 20551 2 2  7 ASN HB2  H  15.397  14.139 -12.245 1.00 . B B . 298 ASN HB2  1 1 
       10 20552 2 2  7 ASN HB3  H  15.180  14.922 -10.684 1.00 . B B . 298 ASN HB3  1 1 
       10 20553 2 2  7 ASN HD21 H  17.199  15.421 -12.672 1.00 . B B . 298 ASN HD21 1 1 
       10 20554 2 2  7 ASN HD22 H  18.727  15.126 -11.915 1.00 . B B . 298 ASN HD22 1 1 
       10 20555 2 2  7 ASN N    N  15.726  11.635 -11.303 1.00 . B B . 298 ASN N    1 1 
       10 20556 2 2  7 ASN ND2  N  17.752  15.008 -11.976 1.00 . B B . 298 ASN ND2  1 1 
       10 20557 2 2  7 ASN O    O  12.960  13.751 -10.476 1.00 . B B . 298 ASN O    1 1 
       10 20558 2 2  7 ASN OD1  O  17.778  13.715 -10.152 1.00 . B B . 298 ASN OD1  1 1 
       10 20559 2 2  8 ASN C    C  11.391   9.917 -11.550 1.00 . B B . 299 ASN C    1 1 
       10 20560 2 2  8 ASN CA   C  11.659  11.331 -11.071 1.00 . B B . 299 ASN CA   1 1 
       10 20561 2 2  8 ASN CB   C  10.948  12.331 -11.997 1.00 . B B . 299 ASN CB   1 1 
       10 20562 2 2  8 ASN CG   C  11.360  12.202 -13.455 1.00 . B B . 299 ASN CG   1 1 
       10 20563 2 2  8 ASN H    H  13.703  10.822 -11.223 1.00 . B B . 299 ASN H    1 1 
       10 20564 2 2  8 ASN HA   H  11.268  11.436 -10.069 1.00 . B B . 299 ASN HA   1 1 
       10 20565 2 2  8 ASN HB2  H   9.883  12.171 -11.934 1.00 . B B . 299 ASN HB2  1 1 
       10 20566 2 2  8 ASN HB3  H  11.174  13.333 -11.667 1.00 . B B . 299 ASN HB3  1 1 
       10 20567 2 2  8 ASN HD21 H  12.814  13.529 -13.188 1.00 . B B . 299 ASN HD21 1 1 
       10 20568 2 2  8 ASN HD22 H  12.666  12.889 -14.793 1.00 . B B . 299 ASN HD22 1 1 
       10 20569 2 2  8 ASN N    N  13.100  11.565 -11.014 1.00 . B B . 299 ASN N    1 1 
       10 20570 2 2  8 ASN ND2  N  12.384  12.946 -13.849 1.00 . B B . 299 ASN ND2  1 1 
       10 20571 2 2  8 ASN O    O  12.138   9.384 -12.365 1.00 . B B . 299 ASN O    1 1 
       10 20572 2 2  8 ASN OD1  O  10.756  11.451 -14.221 1.00 . B B . 299 ASN OD1  1 1 
       10 20573 2 2  9 GLN C    C   8.454   7.893 -11.691 1.00 . B B . 300 GLN C    1 1 
       10 20574 2 2  9 GLN CA   C   9.957   7.971 -11.472 1.00 . B B . 300 GLN CA   1 1 
       10 20575 2 2  9 GLN CB   C  10.377   6.887 -10.474 1.00 . B B . 300 GLN CB   1 1 
       10 20576 2 2  9 GLN CD   C  12.196   5.344  -9.669 1.00 . B B . 300 GLN CD   1 1 
       10 20577 2 2  9 GLN CG   C  11.870   6.607 -10.444 1.00 . B B . 300 GLN CG   1 1 
       10 20578 2 2  9 GLN H    H   9.824   9.745 -10.326 1.00 . B B . 300 GLN H    1 1 
       10 20579 2 2  9 GLN HA   H  10.451   7.786 -12.414 1.00 . B B . 300 GLN HA   1 1 
       10 20580 2 2  9 GLN HB2  H  10.072   7.193  -9.484 1.00 . B B . 300 GLN HB2  1 1 
       10 20581 2 2  9 GLN HB3  H   9.865   5.969 -10.729 1.00 . B B . 300 GLN HB3  1 1 
       10 20582 2 2  9 GLN HE21 H  12.366   6.385  -7.991 1.00 . B B . 300 GLN HE21 1 1 
       10 20583 2 2  9 GLN HE22 H  12.611   4.683  -7.845 1.00 . B B . 300 GLN HE22 1 1 
       10 20584 2 2  9 GLN HG2  H  12.224   6.492 -11.458 1.00 . B B . 300 GLN HG2  1 1 
       10 20585 2 2  9 GLN HG3  H  12.373   7.442  -9.976 1.00 . B B . 300 GLN HG3  1 1 
       10 20586 2 2  9 GLN N    N  10.348   9.299 -11.025 1.00 . B B . 300 GLN N    1 1 
       10 20587 2 2  9 GLN NE2  N  12.417   5.487  -8.374 1.00 . B B . 300 GLN NE2  1 1 
       10 20588 2 2  9 GLN O    O   7.695   7.636 -10.759 1.00 . B B . 300 GLN O    1 1 
       10 20589 2 2  9 GLN OE1  O  12.239   4.248 -10.231 1.00 . B B . 300 GLN OE1  1 1 
       10 20590 2 2 10 PRO C    C   6.241   6.442 -13.277 1.00 . B B . 301 PRO C    1 1 
       10 20591 2 2 10 PRO CA   C   6.593   7.926 -13.292 1.00 . B B . 301 PRO CA   1 1 
       10 20592 2 2 10 PRO CB   C   6.501   8.493 -14.710 1.00 . B B . 301 PRO CB   1 1 
       10 20593 2 2 10 PRO CD   C   8.802   8.623 -14.058 1.00 . B B . 301 PRO CD   1 1 
       10 20594 2 2 10 PRO CG   C   7.894   8.433 -15.241 1.00 . B B . 301 PRO CG   1 1 
       10 20595 2 2 10 PRO HA   H   5.928   8.464 -12.633 1.00 . B B . 301 PRO HA   1 1 
       10 20596 2 2 10 PRO HB2  H   5.826   7.887 -15.298 1.00 . B B . 301 PRO HB2  1 1 
       10 20597 2 2 10 PRO HB3  H   6.138   9.509 -14.672 1.00 . B B . 301 PRO HB3  1 1 
       10 20598 2 2 10 PRO HD2  H   9.702   8.036 -14.174 1.00 . B B . 301 PRO HD2  1 1 
       10 20599 2 2 10 PRO HD3  H   9.044   9.667 -13.929 1.00 . B B . 301 PRO HD3  1 1 
       10 20600 2 2 10 PRO HG2  H   8.070   7.471 -15.696 1.00 . B B . 301 PRO HG2  1 1 
       10 20601 2 2 10 PRO HG3  H   8.048   9.223 -15.961 1.00 . B B . 301 PRO HG3  1 1 
       10 20602 2 2 10 PRO N    N   7.997   8.128 -12.928 1.00 . B B . 301 PRO N    1 1 
       10 20603 2 2 10 PRO O    O   5.077   6.052 -13.182 1.00 . B B . 301 PRO O    1 1 
       10 20604 2 2 11 VAL C    C   6.999   3.646 -11.908 1.00 . B B . 302 VAL C    1 1 
       10 20605 2 2 11 VAL CA   C   7.117   4.175 -13.334 1.00 . B B . 302 VAL CA   1 1 
       10 20606 2 2 11 VAL CB   C   8.296   3.466 -14.030 1.00 . B B . 302 VAL CB   1 1 
       10 20607 2 2 11 VAL CG1  C   8.395   3.902 -15.484 1.00 . B B . 302 VAL CG1  1 1 
       10 20608 2 2 11 VAL CG2  C   9.597   3.736 -13.286 1.00 . B B . 302 VAL CG2  1 1 
       10 20609 2 2 11 VAL H    H   8.177   5.994 -13.422 1.00 . B B . 302 VAL H    1 1 
       10 20610 2 2 11 VAL HA   H   6.212   3.933 -13.873 1.00 . B B . 302 VAL HA   1 1 
       10 20611 2 2 11 VAL HB   H   8.110   2.401 -14.010 1.00 . B B . 302 VAL HB   1 1 
       10 20612 2 2 11 VAL HG11 H   8.515   4.973 -15.530 1.00 . B B . 302 VAL HG11 1 1 
       10 20613 2 2 11 VAL HG12 H   7.494   3.618 -16.005 1.00 . B B . 302 VAL HG12 1 1 
       10 20614 2 2 11 VAL HG13 H   9.245   3.423 -15.947 1.00 . B B . 302 VAL HG13 1 1 
       10 20615 2 2 11 VAL HG21 H   9.513   3.369 -12.273 1.00 . B B . 302 VAL HG21 1 1 
       10 20616 2 2 11 VAL HG22 H   9.785   4.799 -13.268 1.00 . B B . 302 VAL HG22 1 1 
       10 20617 2 2 11 VAL HG23 H  10.411   3.233 -13.786 1.00 . B B . 302 VAL HG23 1 1 
       10 20618 2 2 11 VAL N    N   7.277   5.617 -13.351 1.00 . B B . 302 VAL N    1 1 
       10 20619 2 2 11 VAL O    O   6.667   2.486 -11.712 1.00 . B B . 302 VAL O    1 1 
       10 20620 2 2 12 GLU C    C   5.842   3.585  -9.135 1.00 . B B . 303 GLU C    1 1 
       10 20621 2 2 12 GLU CA   C   7.232   4.089  -9.515 1.00 . B B . 303 GLU CA   1 1 
       10 20622 2 2 12 GLU CB   C   7.639   5.251  -8.599 1.00 . B B . 303 GLU CB   1 1 
       10 20623 2 2 12 GLU CD   C   9.204   4.078  -6.982 1.00 . B B . 303 GLU CD   1 1 
       10 20624 2 2 12 GLU CG   C   7.903   4.842  -7.155 1.00 . B B . 303 GLU CG   1 1 
       10 20625 2 2 12 GLU H    H   7.457   5.438 -11.136 1.00 . B B . 303 GLU H    1 1 
       10 20626 2 2 12 GLU HA   H   7.941   3.281  -9.395 1.00 . B B . 303 GLU HA   1 1 
       10 20627 2 2 12 GLU HB2  H   8.539   5.703  -8.990 1.00 . B B . 303 GLU HB2  1 1 
       10 20628 2 2 12 GLU HB3  H   6.849   5.987  -8.602 1.00 . B B . 303 GLU HB3  1 1 
       10 20629 2 2 12 GLU HG2  H   7.945   5.731  -6.547 1.00 . B B . 303 GLU HG2  1 1 
       10 20630 2 2 12 GLU HG3  H   7.087   4.216  -6.819 1.00 . B B . 303 GLU HG3  1 1 
       10 20631 2 2 12 GLU N    N   7.255   4.505 -10.920 1.00 . B B . 303 GLU N    1 1 
       10 20632 2 2 12 GLU O    O   5.699   2.545  -8.492 1.00 . B B . 303 GLU O    1 1 
       10 20633 2 2 12 GLU OE1  O   9.317   2.957  -7.517 1.00 . B B . 303 GLU OE1  1 1 
       10 20634 2 2 12 GLU OE2  O  10.124   4.606  -6.316 1.00 . B B . 303 GLU OE2  1 1 
       10 20635 2 2 13 PHE C    C   3.115   2.591  -9.971 1.00 . B B . 304 PHE C    1 1 
       10 20636 2 2 13 PHE CA   C   3.434   3.923  -9.299 1.00 . B B . 304 PHE CA   1 1 
       10 20637 2 2 13 PHE CB   C   2.461   5.006  -9.783 1.00 . B B . 304 PHE CB   1 1 
       10 20638 2 2 13 PHE CD1  C   0.516   4.809  -8.204 1.00 . B B . 304 PHE CD1  1 1 
       10 20639 2 2 13 PHE CD2  C   0.164   4.282 -10.504 1.00 . B B . 304 PHE CD2  1 1 
       10 20640 2 2 13 PHE CE1  C  -0.809   4.520  -7.935 1.00 . B B . 304 PHE CE1  1 1 
       10 20641 2 2 13 PHE CE2  C  -1.159   3.992 -10.238 1.00 . B B . 304 PHE CE2  1 1 
       10 20642 2 2 13 PHE CG   C   1.017   4.694  -9.491 1.00 . B B . 304 PHE CG   1 1 
       10 20643 2 2 13 PHE CZ   C  -1.648   4.111  -8.953 1.00 . B B . 304 PHE CZ   1 1 
       10 20644 2 2 13 PHE H    H   4.990   5.136 -10.068 1.00 . B B . 304 PHE H    1 1 
       10 20645 2 2 13 PHE HA   H   3.326   3.805  -8.233 1.00 . B B . 304 PHE HA   1 1 
       10 20646 2 2 13 PHE HB2  H   2.702   5.939  -9.297 1.00 . B B . 304 PHE HB2  1 1 
       10 20647 2 2 13 PHE HB3  H   2.566   5.126 -10.852 1.00 . B B . 304 PHE HB3  1 1 
       10 20648 2 2 13 PHE HD1  H   1.170   5.129  -7.406 1.00 . B B . 304 PHE HD1  1 1 
       10 20649 2 2 13 PHE HD2  H   0.544   4.188 -11.510 1.00 . B B . 304 PHE HD2  1 1 
       10 20650 2 2 13 PHE HE1  H  -1.188   4.615  -6.928 1.00 . B B . 304 PHE HE1  1 1 
       10 20651 2 2 13 PHE HE2  H  -1.814   3.673 -11.036 1.00 . B B . 304 PHE HE2  1 1 
       10 20652 2 2 13 PHE HZ   H  -2.684   3.884  -8.744 1.00 . B B . 304 PHE HZ   1 1 
       10 20653 2 2 13 PHE N    N   4.814   4.314  -9.568 1.00 . B B . 304 PHE N    1 1 
       10 20654 2 2 13 PHE O    O   2.516   1.704  -9.363 1.00 . B B . 304 PHE O    1 1 
       10 20655 2 2 14 ASN C    C   4.094   0.070 -11.352 1.00 . B B . 305 ASN C    1 1 
       10 20656 2 2 14 ASN CA   C   3.307   1.221 -11.967 1.00 . B B . 305 ASN CA   1 1 
       10 20657 2 2 14 ASN CB   C   3.701   1.399 -13.433 1.00 . B B . 305 ASN CB   1 1 
       10 20658 2 2 14 ASN CG   C   2.826   2.400 -14.167 1.00 . B B . 305 ASN CG   1 1 
       10 20659 2 2 14 ASN H    H   4.009   3.184 -11.654 1.00 . B B . 305 ASN H    1 1 
       10 20660 2 2 14 ASN HA   H   2.252   0.991 -11.911 1.00 . B B . 305 ASN HA   1 1 
       10 20661 2 2 14 ASN HB2  H   4.723   1.741 -13.484 1.00 . B B . 305 ASN HB2  1 1 
       10 20662 2 2 14 ASN HB3  H   3.619   0.449 -13.930 1.00 . B B . 305 ASN HB3  1 1 
       10 20663 2 2 14 ASN HD21 H   4.116   3.871 -13.804 1.00 . B B . 305 ASN HD21 1 1 
       10 20664 2 2 14 ASN HD22 H   2.711   4.311 -14.710 1.00 . B B . 305 ASN HD22 1 1 
       10 20665 2 2 14 ASN N    N   3.536   2.448 -11.221 1.00 . B B . 305 ASN N    1 1 
       10 20666 2 2 14 ASN ND2  N   3.264   3.651 -14.229 1.00 . B B . 305 ASN ND2  1 1 
       10 20667 2 2 14 ASN O    O   3.625  -1.066 -11.312 1.00 . B B . 305 ASN O    1 1 
       10 20668 2 2 14 ASN OD1  O   1.773   2.046 -14.695 1.00 . B B . 305 ASN OD1  1 1 
       10 20669 2 2 15 HIS C    C   5.421  -1.099  -8.935 1.00 . B B . 306 HIS C    1 1 
       10 20670 2 2 15 HIS CA   C   6.126  -0.601 -10.190 1.00 . B B . 306 HIS CA   1 1 
       10 20671 2 2 15 HIS CB   C   7.488   0.014  -9.836 1.00 . B B . 306 HIS CB   1 1 
       10 20672 2 2 15 HIS CD2  C   8.470  -2.316  -9.178 1.00 . B B . 306 HIS CD2  1 1 
       10 20673 2 2 15 HIS CE1  C  10.536  -1.689  -8.813 1.00 . B B . 306 HIS CE1  1 1 
       10 20674 2 2 15 HIS CG   C   8.536  -0.978  -9.407 1.00 . B B . 306 HIS CG   1 1 
       10 20675 2 2 15 HIS H    H   5.618   1.301 -10.960 1.00 . B B . 306 HIS H    1 1 
       10 20676 2 2 15 HIS HA   H   6.273  -1.434 -10.861 1.00 . B B . 306 HIS HA   1 1 
       10 20677 2 2 15 HIS HB2  H   7.870   0.538 -10.699 1.00 . B B . 306 HIS HB2  1 1 
       10 20678 2 2 15 HIS HB3  H   7.352   0.722  -9.031 1.00 . B B . 306 HIS HB3  1 1 
       10 20679 2 2 15 HIS HD1  H  10.219   0.295  -9.249 1.00 . B B . 306 HIS HD1  1 1 
       10 20680 2 2 15 HIS HD2  H   7.590  -2.938  -9.262 1.00 . B B . 306 HIS HD2  1 1 
       10 20681 2 2 15 HIS HE1  H  11.587  -1.708  -8.565 1.00 . B B . 306 HIS HE1  1 1 
       10 20682 2 2 15 HIS HE2  H   9.977  -3.650  -8.538 1.00 . B B . 306 HIS HE2  1 1 
       10 20683 2 2 15 HIS N    N   5.287   0.379 -10.862 1.00 . B B . 306 HIS N    1 1 
       10 20684 2 2 15 HIS ND1  N   9.846  -0.621  -9.169 1.00 . B B . 306 HIS ND1  1 1 
       10 20685 2 2 15 HIS NE2  N   9.725  -2.728  -8.809 1.00 . B B . 306 HIS NE2  1 1 
       10 20686 2 2 15 HIS O    O   5.470  -2.279  -8.623 1.00 . B B . 306 HIS O    1 1 
       10 20687 2 2 16 ALA C    C   2.811  -1.456  -7.437 1.00 . B B . 307 ALA C    1 1 
       10 20688 2 2 16 ALA CA   C   3.979  -0.549  -7.056 1.00 . B B . 307 ALA CA   1 1 
       10 20689 2 2 16 ALA CB   C   3.477   0.702  -6.357 1.00 . B B . 307 ALA CB   1 1 
       10 20690 2 2 16 ALA H    H   4.808   0.757  -8.502 1.00 . B B . 307 ALA H    1 1 
       10 20691 2 2 16 ALA HA   H   4.627  -1.080  -6.376 1.00 . B B . 307 ALA HA   1 1 
       10 20692 2 2 16 ALA HB1  H   4.314   1.333  -6.102 1.00 . B B . 307 ALA HB1  1 1 
       10 20693 2 2 16 ALA HB2  H   2.949   0.423  -5.458 1.00 . B B . 307 ALA HB2  1 1 
       10 20694 2 2 16 ALA HB3  H   2.809   1.238  -7.015 1.00 . B B . 307 ALA HB3  1 1 
       10 20695 2 2 16 ALA N    N   4.760  -0.189  -8.231 1.00 . B B . 307 ALA N    1 1 
       10 20696 2 2 16 ALA O    O   2.531  -2.441  -6.754 1.00 . B B . 307 ALA O    1 1 
       10 20697 2 2 17 ILE C    C   1.552  -3.342  -9.399 1.00 . B B . 308 ILE C    1 1 
       10 20698 2 2 17 ILE CA   C   1.055  -1.941  -9.068 1.00 . B B . 308 ILE CA   1 1 
       10 20699 2 2 17 ILE CB   C   0.461  -1.318 -10.351 1.00 . B B . 308 ILE CB   1 1 
       10 20700 2 2 17 ILE CD1  C  -1.348   0.025  -9.167 1.00 . B B . 308 ILE CD1  1 1 
       10 20701 2 2 17 ILE CG1  C  -0.130   0.060 -10.062 1.00 . B B . 308 ILE CG1  1 1 
       10 20702 2 2 17 ILE CG2  C  -0.595  -2.231 -10.952 1.00 . B B . 308 ILE CG2  1 1 
       10 20703 2 2 17 ILE H    H   2.382  -0.289  -9.002 1.00 . B B . 308 ILE H    1 1 
       10 20704 2 2 17 ILE HA   H   0.276  -2.005  -8.319 1.00 . B B . 308 ILE HA   1 1 
       10 20705 2 2 17 ILE HB   H   1.259  -1.212 -11.070 1.00 . B B . 308 ILE HB   1 1 
       10 20706 2 2 17 ILE HD11 H  -1.703   1.031  -9.006 1.00 . B B . 308 ILE HD11 1 1 
       10 20707 2 2 17 ILE HD12 H  -1.085  -0.423  -8.219 1.00 . B B . 308 ILE HD12 1 1 
       10 20708 2 2 17 ILE HD13 H  -2.123  -0.559  -9.640 1.00 . B B . 308 ILE HD13 1 1 
       10 20709 2 2 17 ILE HG12 H   0.619   0.666  -9.575 1.00 . B B . 308 ILE HG12 1 1 
       10 20710 2 2 17 ILE HG13 H  -0.415   0.526 -10.994 1.00 . B B . 308 ILE HG13 1 1 
       10 20711 2 2 17 ILE HG21 H  -1.003  -1.773 -11.841 1.00 . B B . 308 ILE HG21 1 1 
       10 20712 2 2 17 ILE HG22 H  -1.384  -2.385 -10.232 1.00 . B B . 308 ILE HG22 1 1 
       10 20713 2 2 17 ILE HG23 H  -0.149  -3.182 -11.208 1.00 . B B . 308 ILE HG23 1 1 
       10 20714 2 2 17 ILE N    N   2.141  -1.120  -8.536 1.00 . B B . 308 ILE N    1 1 
       10 20715 2 2 17 ILE O    O   0.971  -4.349  -8.982 1.00 . B B . 308 ILE O    1 1 
       10 20716 2 2 18 ASN C    C   3.821  -5.364  -9.329 1.00 . B B . 309 ASN C    1 1 
       10 20717 2 2 18 ASN CA   C   3.233  -4.659 -10.541 1.00 . B B . 309 ASN CA   1 1 
       10 20718 2 2 18 ASN CB   C   4.309  -4.446 -11.612 1.00 . B B . 309 ASN CB   1 1 
       10 20719 2 2 18 ASN CG   C   3.727  -4.042 -12.959 1.00 . B B . 309 ASN CG   1 1 
       10 20720 2 2 18 ASN H    H   3.038  -2.555 -10.472 1.00 . B B . 309 ASN H    1 1 
       10 20721 2 2 18 ASN HA   H   2.450  -5.280 -10.952 1.00 . B B . 309 ASN HA   1 1 
       10 20722 2 2 18 ASN HB2  H   4.981  -3.667 -11.285 1.00 . B B . 309 ASN HB2  1 1 
       10 20723 2 2 18 ASN HB3  H   4.865  -5.365 -11.740 1.00 . B B . 309 ASN HB3  1 1 
       10 20724 2 2 18 ASN HD21 H   5.265  -4.880 -13.910 1.00 . B B . 309 ASN HD21 1 1 
       10 20725 2 2 18 ASN HD22 H   4.060  -4.141 -14.913 1.00 . B B . 309 ASN HD22 1 1 
       10 20726 2 2 18 ASN N    N   2.634  -3.396 -10.154 1.00 . B B . 309 ASN N    1 1 
       10 20727 2 2 18 ASN ND2  N   4.418  -4.387 -14.035 1.00 . B B . 309 ASN ND2  1 1 
       10 20728 2 2 18 ASN O    O   3.966  -6.579  -9.331 1.00 . B B . 309 ASN O    1 1 
       10 20729 2 2 18 ASN OD1  O   2.664  -3.420 -13.034 1.00 . B B . 309 ASN OD1  1 1 
       10 20730 2 2 19 TYR C    C   3.622  -5.826  -6.211 1.00 . B B . 310 TYR C    1 1 
       10 20731 2 2 19 TYR CA   C   4.697  -5.173  -7.070 1.00 . B B . 310 TYR CA   1 1 
       10 20732 2 2 19 TYR CB   C   5.447  -4.125  -6.245 1.00 . B B . 310 TYR CB   1 1 
       10 20733 2 2 19 TYR CD1  C   6.847  -5.779  -4.971 1.00 . B B . 310 TYR CD1  1 1 
       10 20734 2 2 19 TYR CD2  C   5.600  -4.178  -3.724 1.00 . B B . 310 TYR CD2  1 1 
       10 20735 2 2 19 TYR CE1  C   7.324  -6.330  -3.800 1.00 . B B . 310 TYR CE1  1 1 
       10 20736 2 2 19 TYR CE2  C   6.069  -4.728  -2.547 1.00 . B B . 310 TYR CE2  1 1 
       10 20737 2 2 19 TYR CG   C   5.984  -4.693  -4.954 1.00 . B B . 310 TYR CG   1 1 
       10 20738 2 2 19 TYR CZ   C   6.930  -5.805  -2.591 1.00 . B B . 310 TYR CZ   1 1 
       10 20739 2 2 19 TYR H    H   3.997  -3.632  -8.339 1.00 . B B . 310 TYR H    1 1 
       10 20740 2 2 19 TYR HA   H   5.400  -5.936  -7.370 1.00 . B B . 310 TYR HA   1 1 
       10 20741 2 2 19 TYR HB2  H   6.281  -3.746  -6.819 1.00 . B B . 310 TYR HB2  1 1 
       10 20742 2 2 19 TYR HB3  H   4.777  -3.312  -6.004 1.00 . B B . 310 TYR HB3  1 1 
       10 20743 2 2 19 TYR HD1  H   7.154  -6.188  -5.920 1.00 . B B . 310 TYR HD1  1 1 
       10 20744 2 2 19 TYR HD2  H   4.928  -3.332  -3.693 1.00 . B B . 310 TYR HD2  1 1 
       10 20745 2 2 19 TYR HE1  H   7.999  -7.173  -3.835 1.00 . B B . 310 TYR HE1  1 1 
       10 20746 2 2 19 TYR HE2  H   5.760  -4.315  -1.599 1.00 . B B . 310 TYR HE2  1 1 
       10 20747 2 2 19 TYR HH   H   8.310  -6.645  -1.543 1.00 . B B . 310 TYR HH   1 1 
       10 20748 2 2 19 TYR N    N   4.136  -4.601  -8.285 1.00 . B B . 310 TYR N    1 1 
       10 20749 2 2 19 TYR O    O   3.811  -6.938  -5.733 1.00 . B B . 310 TYR O    1 1 
       10 20750 2 2 19 TYR OH   O   7.394  -6.369  -1.425 1.00 . B B . 310 TYR OH   1 1 
       10 20751 2 2 20 VAL C    C   0.918  -7.003  -5.897 1.00 . B B . 311 VAL C    1 1 
       10 20752 2 2 20 VAL CA   C   1.416  -5.726  -5.226 1.00 . B B . 311 VAL CA   1 1 
       10 20753 2 2 20 VAL CB   C   0.242  -4.743  -5.031 1.00 . B B . 311 VAL CB   1 1 
       10 20754 2 2 20 VAL CG1  C   0.631  -3.596  -4.117 1.00 . B B . 311 VAL CG1  1 1 
       10 20755 2 2 20 VAL CG2  C  -0.270  -4.197  -6.343 1.00 . B B . 311 VAL CG2  1 1 
       10 20756 2 2 20 VAL H    H   2.404  -4.237  -6.360 1.00 . B B . 311 VAL H    1 1 
       10 20757 2 2 20 VAL HA   H   1.808  -5.980  -4.252 1.00 . B B . 311 VAL HA   1 1 
       10 20758 2 2 20 VAL HB   H  -0.555  -5.288  -4.578 1.00 . B B . 311 VAL HB   1 1 
       10 20759 2 2 20 VAL HG11 H  -0.214  -2.934  -3.994 1.00 . B B . 311 VAL HG11 1 1 
       10 20760 2 2 20 VAL HG12 H   1.452  -3.049  -4.558 1.00 . B B . 311 VAL HG12 1 1 
       10 20761 2 2 20 VAL HG13 H   0.929  -3.983  -3.155 1.00 . B B . 311 VAL HG13 1 1 
       10 20762 2 2 20 VAL HG21 H   0.549  -3.771  -6.902 1.00 . B B . 311 VAL HG21 1 1 
       10 20763 2 2 20 VAL HG22 H  -1.010  -3.439  -6.148 1.00 . B B . 311 VAL HG22 1 1 
       10 20764 2 2 20 VAL HG23 H  -0.719  -5.000  -6.909 1.00 . B B . 311 VAL HG23 1 1 
       10 20765 2 2 20 VAL N    N   2.502  -5.145  -5.999 1.00 . B B . 311 VAL N    1 1 
       10 20766 2 2 20 VAL O    O   0.720  -8.038  -5.253 1.00 . B B . 311 VAL O    1 1 
       10 20767 2 2 21 ASN C    C   1.503  -9.126  -7.916 1.00 . B B . 312 ASN C    1 1 
       10 20768 2 2 21 ASN CA   C   0.397  -8.074  -8.015 1.00 . B B . 312 ASN CA   1 1 
       10 20769 2 2 21 ASN CB   C   0.204  -7.664  -9.475 1.00 . B B . 312 ASN CB   1 1 
       10 20770 2 2 21 ASN CG   C  -0.407  -8.773 -10.316 1.00 . B B . 312 ASN CG   1 1 
       10 20771 2 2 21 ASN H    H   0.785  -6.026  -7.620 1.00 . B B . 312 ASN H    1 1 
       10 20772 2 2 21 ASN HA   H  -0.524  -8.496  -7.639 1.00 . B B . 312 ASN HA   1 1 
       10 20773 2 2 21 ASN HB2  H  -0.446  -6.803  -9.517 1.00 . B B . 312 ASN HB2  1 1 
       10 20774 2 2 21 ASN HB3  H   1.164  -7.405  -9.897 1.00 . B B . 312 ASN HB3  1 1 
       10 20775 2 2 21 ASN HD21 H   0.620  -8.172 -11.913 1.00 . B B . 312 ASN HD21 1 1 
       10 20776 2 2 21 ASN HD22 H  -0.403  -9.552 -12.146 1.00 . B B . 312 ASN HD22 1 1 
       10 20777 2 2 21 ASN N    N   0.728  -6.912  -7.200 1.00 . B B . 312 ASN N    1 1 
       10 20778 2 2 21 ASN ND2  N  -0.029  -8.837 -11.584 1.00 . B B . 312 ASN ND2  1 1 
       10 20779 2 2 21 ASN O    O   1.233 -10.327  -7.899 1.00 . B B . 312 ASN O    1 1 
       10 20780 2 2 21 ASN OD1  O  -1.214  -9.566  -9.826 1.00 . B B . 312 ASN OD1  1 1 
       10 20781 2 2 22 LYS C    C   3.863 -10.263  -6.350 1.00 . B B . 313 LYS C    1 1 
       10 20782 2 2 22 LYS CA   C   3.897  -9.553  -7.696 1.00 . B B . 313 LYS CA   1 1 
       10 20783 2 2 22 LYS CB   C   5.211  -8.777  -7.839 1.00 . B B . 313 LYS CB   1 1 
       10 20784 2 2 22 LYS CD   C   7.712  -8.835  -8.034 1.00 . B B . 313 LYS CD   1 1 
       10 20785 2 2 22 LYS CE   C   8.917  -9.689  -8.397 1.00 . B B . 313 LYS CE   1 1 
       10 20786 2 2 22 LYS CG   C   6.439  -9.661  -7.970 1.00 . B B . 313 LYS CG   1 1 
       10 20787 2 2 22 LYS H    H   2.903  -7.696  -7.894 1.00 . B B . 313 LYS H    1 1 
       10 20788 2 2 22 LYS HA   H   3.841 -10.293  -8.479 1.00 . B B . 313 LYS HA   1 1 
       10 20789 2 2 22 LYS HB2  H   5.151  -8.153  -8.718 1.00 . B B . 313 LYS HB2  1 1 
       10 20790 2 2 22 LYS HB3  H   5.340  -8.146  -6.971 1.00 . B B . 313 LYS HB3  1 1 
       10 20791 2 2 22 LYS HD2  H   7.592  -8.066  -8.781 1.00 . B B . 313 LYS HD2  1 1 
       10 20792 2 2 22 LYS HD3  H   7.883  -8.379  -7.069 1.00 . B B . 313 LYS HD3  1 1 
       10 20793 2 2 22 LYS HE2  H   9.813  -9.103  -8.261 1.00 . B B . 313 LYS HE2  1 1 
       10 20794 2 2 22 LYS HE3  H   8.946 -10.549  -7.742 1.00 . B B . 313 LYS HE3  1 1 
       10 20795 2 2 22 LYS HG2  H   6.491 -10.321  -7.115 1.00 . B B . 313 LYS HG2  1 1 
       10 20796 2 2 22 LYS HG3  H   6.355 -10.248  -8.873 1.00 . B B . 313 LYS HG3  1 1 
       10 20797 2 2 22 LYS HZ1  H   9.625 -10.842  -9.990 1.00 . B B . 313 LYS HZ1  1 1 
       10 20798 2 2 22 LYS HZ2  H   8.978  -9.353 -10.454 1.00 . B B . 313 LYS HZ2  1 1 
       10 20799 2 2 22 LYS HZ3  H   7.943 -10.617 -10.004 1.00 . B B . 313 LYS HZ3  1 1 
       10 20800 2 2 22 LYS N    N   2.749  -8.663  -7.841 1.00 . B B . 313 LYS N    1 1 
       10 20801 2 2 22 LYS NZ   N   8.861 -10.160  -9.808 1.00 . B B . 313 LYS NZ   1 1 
       10 20802 2 2 22 LYS O    O   4.243 -11.422  -6.254 1.00 . B B . 313 LYS O    1 1 
       10 20803 2 2 23 ILE C    C   2.266 -11.328  -4.075 1.00 . B B . 314 ILE C    1 1 
       10 20804 2 2 23 ILE CA   C   3.264 -10.178  -3.996 1.00 . B B . 314 ILE CA   1 1 
       10 20805 2 2 23 ILE CB   C   2.802  -9.168  -2.917 1.00 . B B . 314 ILE CB   1 1 
       10 20806 2 2 23 ILE CD1  C   3.379  -6.949  -1.791 1.00 . B B . 314 ILE CD1  1 1 
       10 20807 2 2 23 ILE CG1  C   3.779  -7.992  -2.817 1.00 . B B . 314 ILE CG1  1 1 
       10 20808 2 2 23 ILE CG2  C   2.675  -9.858  -1.566 1.00 . B B . 314 ILE CG2  1 1 
       10 20809 2 2 23 ILE H    H   3.179  -8.618  -5.435 1.00 . B B . 314 ILE H    1 1 
       10 20810 2 2 23 ILE HA   H   4.229 -10.572  -3.703 1.00 . B B . 314 ILE HA   1 1 
       10 20811 2 2 23 ILE HB   H   1.828  -8.796  -3.197 1.00 . B B . 314 ILE HB   1 1 
       10 20812 2 2 23 ILE HD11 H   4.123  -6.165  -1.762 1.00 . B B . 314 ILE HD11 1 1 
       10 20813 2 2 23 ILE HD12 H   3.308  -7.410  -0.818 1.00 . B B . 314 ILE HD12 1 1 
       10 20814 2 2 23 ILE HD13 H   2.423  -6.528  -2.059 1.00 . B B . 314 ILE HD13 1 1 
       10 20815 2 2 23 ILE HG12 H   4.754  -8.366  -2.546 1.00 . B B . 314 ILE HG12 1 1 
       10 20816 2 2 23 ILE HG13 H   3.841  -7.504  -3.779 1.00 . B B . 314 ILE HG13 1 1 
       10 20817 2 2 23 ILE HG21 H   2.337  -9.145  -0.828 1.00 . B B . 314 ILE HG21 1 1 
       10 20818 2 2 23 ILE HG22 H   3.636 -10.252  -1.273 1.00 . B B . 314 ILE HG22 1 1 
       10 20819 2 2 23 ILE HG23 H   1.962 -10.666  -1.640 1.00 . B B . 314 ILE HG23 1 1 
       10 20820 2 2 23 ILE N    N   3.410  -9.567  -5.311 1.00 . B B . 314 ILE N    1 1 
       10 20821 2 2 23 ILE O    O   2.494 -12.401  -3.512 1.00 . B B . 314 ILE O    1 1 
       10 20822 2 2 24 LYS C    C   0.858 -13.324  -5.794 1.00 . B B . 315 LYS C    1 1 
       10 20823 2 2 24 LYS CA   C   0.197 -12.166  -5.050 1.00 . B B . 315 LYS CA   1 1 
       10 20824 2 2 24 LYS CB   C  -0.985 -11.653  -5.880 1.00 . B B . 315 LYS CB   1 1 
       10 20825 2 2 24 LYS CD   C  -3.082 -10.300  -6.032 1.00 . B B . 315 LYS CD   1 1 
       10 20826 2 2 24 LYS CE   C  -4.040  -9.354  -5.329 1.00 . B B . 315 LYS CE   1 1 
       10 20827 2 2 24 LYS CG   C  -1.881 -10.655  -5.168 1.00 . B B . 315 LYS CG   1 1 
       10 20828 2 2 24 LYS H    H   1.004 -10.201  -5.156 1.00 . B B . 315 LYS H    1 1 
       10 20829 2 2 24 LYS HA   H  -0.165 -12.523  -4.098 1.00 . B B . 315 LYS HA   1 1 
       10 20830 2 2 24 LYS HB2  H  -0.601 -11.177  -6.771 1.00 . B B . 315 LYS HB2  1 1 
       10 20831 2 2 24 LYS HB3  H  -1.590 -12.498  -6.173 1.00 . B B . 315 LYS HB3  1 1 
       10 20832 2 2 24 LYS HD2  H  -2.730  -9.826  -6.935 1.00 . B B . 315 LYS HD2  1 1 
       10 20833 2 2 24 LYS HD3  H  -3.609 -11.210  -6.284 1.00 . B B . 315 LYS HD3  1 1 
       10 20834 2 2 24 LYS HE2  H  -4.375  -9.814  -4.410 1.00 . B B . 315 LYS HE2  1 1 
       10 20835 2 2 24 LYS HE3  H  -3.518  -8.434  -5.102 1.00 . B B . 315 LYS HE3  1 1 
       10 20836 2 2 24 LYS HG2  H  -2.227 -11.089  -4.240 1.00 . B B . 315 LYS HG2  1 1 
       10 20837 2 2 24 LYS HG3  H  -1.316  -9.758  -4.964 1.00 . B B . 315 LYS HG3  1 1 
       10 20838 2 2 24 LYS HZ1  H  -5.870  -8.402  -5.671 1.00 . B B . 315 LYS HZ1  1 1 
       10 20839 2 2 24 LYS HZ2  H  -5.743  -9.924  -6.403 1.00 . B B . 315 LYS HZ2  1 1 
       10 20840 2 2 24 LYS HZ3  H  -4.925  -8.596  -7.066 1.00 . B B . 315 LYS HZ3  1 1 
       10 20841 2 2 24 LYS N    N   1.167 -11.103  -4.793 1.00 . B B . 315 LYS N    1 1 
       10 20842 2 2 24 LYS NZ   N  -5.225  -9.045  -6.175 1.00 . B B . 315 LYS NZ   1 1 
       10 20843 2 2 24 LYS O    O   0.756 -14.477  -5.386 1.00 . B B . 315 LYS O    1 1 
       10 20844 2 2 25 ASN C    C   3.293 -14.745  -7.047 1.00 . B B . 316 ASN C    1 1 
       10 20845 2 2 25 ASN CA   C   2.172 -13.985  -7.754 1.00 . B B . 316 ASN CA   1 1 
       10 20846 2 2 25 ASN CB   C   2.724 -13.286  -9.002 1.00 . B B . 316 ASN CB   1 1 
       10 20847 2 2 25 ASN CG   C   3.444 -14.225  -9.955 1.00 . B B . 316 ASN CG   1 1 
       10 20848 2 2 25 ASN H    H   1.630 -12.040  -7.112 1.00 . B B . 316 ASN H    1 1 
       10 20849 2 2 25 ASN HA   H   1.412 -14.688  -8.055 1.00 . B B . 316 ASN HA   1 1 
       10 20850 2 2 25 ASN HB2  H   1.905 -12.827  -9.534 1.00 . B B . 316 ASN HB2  1 1 
       10 20851 2 2 25 ASN HB3  H   3.418 -12.517  -8.694 1.00 . B B . 316 ASN HB3  1 1 
       10 20852 2 2 25 ASN HD21 H   1.738 -14.621 -10.888 1.00 . B B . 316 ASN HD21 1 1 
       10 20853 2 2 25 ASN HD22 H   3.141 -15.421 -11.516 1.00 . B B . 316 ASN HD22 1 1 
       10 20854 2 2 25 ASN N    N   1.545 -12.992  -6.880 1.00 . B B . 316 ASN N    1 1 
       10 20855 2 2 25 ASN ND2  N   2.699 -14.816 -10.875 1.00 . B B . 316 ASN ND2  1 1 
       10 20856 2 2 25 ASN O    O   3.481 -15.941  -7.271 1.00 . B B . 316 ASN O    1 1 
       10 20857 2 2 25 ASN OD1  O   4.659 -14.405  -9.872 1.00 . B B . 316 ASN OD1  1 1 
       10 20858 2 2 26 ARG C    C   4.821 -15.865  -4.733 1.00 . B B . 317 ARG C    1 1 
       10 20859 2 2 26 ARG CA   C   5.176 -14.593  -5.496 1.00 . B B . 317 ARG CA   1 1 
       10 20860 2 2 26 ARG CB   C   5.756 -13.543  -4.540 1.00 . B B . 317 ARG CB   1 1 
       10 20861 2 2 26 ARG CD   C   8.161 -14.314  -4.676 1.00 . B B . 317 ARG CD   1 1 
       10 20862 2 2 26 ARG CG   C   6.981 -14.002  -3.764 1.00 . B B . 317 ARG CG   1 1 
       10 20863 2 2 26 ARG CZ   C   8.865 -16.058  -6.277 1.00 . B B . 317 ARG CZ   1 1 
       10 20864 2 2 26 ARG H    H   3.773 -13.106  -6.017 1.00 . B B . 317 ARG H    1 1 
       10 20865 2 2 26 ARG HA   H   5.919 -14.834  -6.238 1.00 . B B . 317 ARG HA   1 1 
       10 20866 2 2 26 ARG HB2  H   6.031 -12.670  -5.114 1.00 . B B . 317 ARG HB2  1 1 
       10 20867 2 2 26 ARG HB3  H   4.992 -13.264  -3.830 1.00 . B B . 317 ARG HB3  1 1 
       10 20868 2 2 26 ARG HD2  H   8.250 -13.526  -5.408 1.00 . B B . 317 ARG HD2  1 1 
       10 20869 2 2 26 ARG HD3  H   9.061 -14.350  -4.079 1.00 . B B . 317 ARG HD3  1 1 
       10 20870 2 2 26 ARG HE   H   7.209 -16.129  -5.154 1.00 . B B . 317 ARG HE   1 1 
       10 20871 2 2 26 ARG HG2  H   7.270 -13.221  -3.078 1.00 . B B . 317 ARG HG2  1 1 
       10 20872 2 2 26 ARG HG3  H   6.722 -14.892  -3.208 1.00 . B B . 317 ARG HG3  1 1 
       10 20873 2 2 26 ARG HH11 H  10.141 -14.474  -6.153 1.00 . B B . 317 ARG HH11 1 1 
       10 20874 2 2 26 ARG HH12 H  10.613 -15.732  -7.268 1.00 . B B . 317 ARG HH12 1 1 
       10 20875 2 2 26 ARG HH21 H   7.807 -17.747  -6.615 1.00 . B B . 317 ARG HH21 1 1 
       10 20876 2 2 26 ARG HH22 H   9.267 -17.597  -7.545 1.00 . B B . 317 ARG HH22 1 1 
       10 20877 2 2 26 ARG N    N   4.019 -14.041  -6.187 1.00 . B B . 317 ARG N    1 1 
       10 20878 2 2 26 ARG NE   N   8.007 -15.589  -5.373 1.00 . B B . 317 ARG NE   1 1 
       10 20879 2 2 26 ARG NH1  N   9.957 -15.368  -6.592 1.00 . B B . 317 ARG NH1  1 1 
       10 20880 2 2 26 ARG NH2  N   8.627 -17.227  -6.855 1.00 . B B . 317 ARG NH2  1 1 
       10 20881 2 2 26 ARG O    O   5.593 -16.826  -4.721 1.00 . B B . 317 ARG O    1 1 
       10 20882 2 2 27 PHE C    C   2.161 -17.800  -4.138 1.00 . B B . 318 PHE C    1 1 
       10 20883 2 2 27 PHE CA   C   3.211 -17.031  -3.346 1.00 . B B . 318 PHE CA   1 1 
       10 20884 2 2 27 PHE CB   C   2.653 -16.601  -1.988 1.00 . B B . 318 PHE CB   1 1 
       10 20885 2 2 27 PHE CD1  C   4.683 -16.483  -0.523 1.00 . B B . 318 PHE CD1  1 1 
       10 20886 2 2 27 PHE CD2  C   3.541 -14.456  -1.042 1.00 . B B . 318 PHE CD2  1 1 
       10 20887 2 2 27 PHE CE1  C   5.603 -15.776   0.228 1.00 . B B . 318 PHE CE1  1 1 
       10 20888 2 2 27 PHE CE2  C   4.457 -13.743  -0.296 1.00 . B B . 318 PHE CE2  1 1 
       10 20889 2 2 27 PHE CG   C   3.643 -15.831  -1.164 1.00 . B B . 318 PHE CG   1 1 
       10 20890 2 2 27 PHE CZ   C   5.491 -14.403   0.340 1.00 . B B . 318 PHE CZ   1 1 
       10 20891 2 2 27 PHE H    H   3.087 -15.072  -4.142 1.00 . B B . 318 PHE H    1 1 
       10 20892 2 2 27 PHE HA   H   4.065 -17.671  -3.190 1.00 . B B . 318 PHE HA   1 1 
       10 20893 2 2 27 PHE HB2  H   1.788 -15.974  -2.142 1.00 . B B . 318 PHE HB2  1 1 
       10 20894 2 2 27 PHE HB3  H   2.361 -17.478  -1.429 1.00 . B B . 318 PHE HB3  1 1 
       10 20895 2 2 27 PHE HD1  H   4.767 -17.556  -0.612 1.00 . B B . 318 PHE HD1  1 1 
       10 20896 2 2 27 PHE HD2  H   2.732 -13.940  -1.537 1.00 . B B . 318 PHE HD2  1 1 
       10 20897 2 2 27 PHE HE1  H   6.409 -16.296   0.723 1.00 . B B . 318 PHE HE1  1 1 
       10 20898 2 2 27 PHE HE2  H   4.366 -12.670  -0.210 1.00 . B B . 318 PHE HE2  1 1 
       10 20899 2 2 27 PHE HZ   H   6.210 -13.849   0.924 1.00 . B B . 318 PHE HZ   1 1 
       10 20900 2 2 27 PHE N    N   3.659 -15.869  -4.099 1.00 . B B . 318 PHE N    1 1 
       10 20901 2 2 27 PHE O    O   2.136 -19.032  -4.116 1.00 . B B . 318 PHE O    1 1 
       10 20902 2 2 28 GLN C    C  -0.821 -18.324  -4.940 1.00 . B B . 319 GLN C    1 1 
       10 20903 2 2 28 GLN CA   C   0.274 -17.587  -5.715 1.00 . B B . 319 GLN CA   1 1 
       10 20904 2 2 28 GLN CB   C   0.903 -18.488  -6.769 1.00 . B B . 319 GLN CB   1 1 
       10 20905 2 2 28 GLN CD   C   0.602 -19.830  -8.886 1.00 . B B . 319 GLN CD   1 1 
       10 20906 2 2 28 GLN CG   C  -0.077 -19.012  -7.805 1.00 . B B . 319 GLN CG   1 1 
       10 20907 2 2 28 GLN H    H   1.386 -16.079  -4.770 1.00 . B B . 319 GLN H    1 1 
       10 20908 2 2 28 GLN HA   H  -0.179 -16.750  -6.218 1.00 . B B . 319 GLN HA   1 1 
       10 20909 2 2 28 GLN HB2  H   1.675 -17.931  -7.285 1.00 . B B . 319 GLN HB2  1 1 
       10 20910 2 2 28 GLN HB3  H   1.353 -19.320  -6.269 1.00 . B B . 319 GLN HB3  1 1 
       10 20911 2 2 28 GLN HE21 H  -1.056 -20.899  -9.150 1.00 . B B . 319 GLN HE21 1 1 
       10 20912 2 2 28 GLN HE22 H   0.295 -21.326 -10.157 1.00 . B B . 319 GLN HE22 1 1 
       10 20913 2 2 28 GLN HG2  H  -0.808 -19.633  -7.312 1.00 . B B . 319 GLN HG2  1 1 
       10 20914 2 2 28 GLN HG3  H  -0.574 -18.172  -8.269 1.00 . B B . 319 GLN HG3  1 1 
       10 20915 2 2 28 GLN N    N   1.308 -17.048  -4.836 1.00 . B B . 319 GLN N    1 1 
       10 20916 2 2 28 GLN NE2  N  -0.121 -20.778  -9.456 1.00 . B B . 319 GLN NE2  1 1 
       10 20917 2 2 28 GLN O    O  -1.975 -17.892  -4.932 1.00 . B B . 319 GLN O    1 1 
       10 20918 2 2 28 GLN OE1  O   1.768 -19.607  -9.210 1.00 . B B . 319 GLN OE1  1 1 
       10 20919 2 2 29 GLY C    C  -1.534 -19.830  -2.097 1.00 . B B . 320 GLY C    1 1 
       10 20920 2 2 29 GLY CA   C  -1.437 -20.209  -3.563 1.00 . B B . 320 GLY CA   1 1 
       10 20921 2 2 29 GLY H    H   0.487 -19.681  -4.273 1.00 . B B . 320 GLY H    1 1 
       10 20922 2 2 29 GLY HA2  H  -2.404 -20.070  -4.025 1.00 . B B . 320 GLY HA2  1 1 
       10 20923 2 2 29 GLY HA3  H  -1.162 -21.251  -3.636 1.00 . B B . 320 GLY HA3  1 1 
       10 20924 2 2 29 GLY N    N  -0.460 -19.415  -4.279 1.00 . B B . 320 GLY N    1 1 
       10 20925 2 2 29 GLY O    O  -2.192 -20.516  -1.315 1.00 . B B . 320 GLY O    1 1 
       10 20926 2 2 30 GLN C    C  -1.388 -16.810  -0.295 1.00 . B B . 321 GLN C    1 1 
       10 20927 2 2 30 GLN CA   C  -0.930 -18.265  -0.340 1.00 . B B . 321 GLN CA   1 1 
       10 20928 2 2 30 GLN CB   C   0.428 -18.404   0.358 1.00 . B B . 321 GLN CB   1 1 
       10 20929 2 2 30 GLN CD   C   2.166 -19.958   1.322 1.00 . B B . 321 GLN CD   1 1 
       10 20930 2 2 30 GLN CG   C   0.920 -19.837   0.469 1.00 . B B . 321 GLN CG   1 1 
       10 20931 2 2 30 GLN H    H  -0.340 -18.253  -2.374 1.00 . B B . 321 GLN H    1 1 
       10 20932 2 2 30 GLN HA   H  -1.654 -18.870   0.185 1.00 . B B . 321 GLN HA   1 1 
       10 20933 2 2 30 GLN HB2  H   1.163 -17.837  -0.195 1.00 . B B . 321 GLN HB2  1 1 
       10 20934 2 2 30 GLN HB3  H   0.349 -17.996   1.355 1.00 . B B . 321 GLN HB3  1 1 
       10 20935 2 2 30 GLN HE21 H   1.045 -20.231   2.943 1.00 . B B . 321 GLN HE21 1 1 
       10 20936 2 2 30 GLN HE22 H   2.758 -20.239   3.196 1.00 . B B . 321 GLN HE22 1 1 
       10 20937 2 2 30 GLN HG2  H   0.140 -20.439   0.910 1.00 . B B . 321 GLN HG2  1 1 
       10 20938 2 2 30 GLN HG3  H   1.142 -20.204  -0.522 1.00 . B B . 321 GLN HG3  1 1 
       10 20939 2 2 30 GLN N    N  -0.871 -18.745  -1.716 1.00 . B B . 321 GLN N    1 1 
       10 20940 2 2 30 GLN NE2  N   1.974 -20.165   2.615 1.00 . B B . 321 GLN NE2  1 1 
       10 20941 2 2 30 GLN O    O  -0.568 -15.894  -0.232 1.00 . B B . 321 GLN O    1 1 
       10 20942 2 2 30 GLN OE1  O   3.289 -19.874   0.827 1.00 . B B . 321 GLN OE1  1 1 
       10 20943 2 2 31 PRO C    C  -3.217 -14.632   1.099 1.00 . B B . 322 PRO C    1 1 
       10 20944 2 2 31 PRO CA   C  -3.279 -15.229  -0.303 1.00 . B B . 322 PRO CA   1 1 
       10 20945 2 2 31 PRO CB   C  -4.743 -15.430  -0.730 1.00 . B B . 322 PRO CB   1 1 
       10 20946 2 2 31 PRO CD   C  -3.758 -17.597  -0.472 1.00 . B B . 322 PRO CD   1 1 
       10 20947 2 2 31 PRO CG   C  -4.844 -16.851  -1.185 1.00 . B B . 322 PRO CG   1 1 
       10 20948 2 2 31 PRO HA   H  -2.785 -14.568  -0.998 1.00 . B B . 322 PRO HA   1 1 
       10 20949 2 2 31 PRO HB2  H  -5.390 -15.244   0.114 1.00 . B B . 322 PRO HB2  1 1 
       10 20950 2 2 31 PRO HB3  H  -4.982 -14.744  -1.528 1.00 . B B . 322 PRO HB3  1 1 
       10 20951 2 2 31 PRO HD2  H  -4.099 -17.928   0.499 1.00 . B B . 322 PRO HD2  1 1 
       10 20952 2 2 31 PRO HD3  H  -3.417 -18.434  -1.064 1.00 . B B . 322 PRO HD3  1 1 
       10 20953 2 2 31 PRO HG2  H  -5.810 -17.255  -0.919 1.00 . B B . 322 PRO HG2  1 1 
       10 20954 2 2 31 PRO HG3  H  -4.697 -16.905  -2.255 1.00 . B B . 322 PRO HG3  1 1 
       10 20955 2 2 31 PRO N    N  -2.708 -16.577  -0.347 1.00 . B B . 322 PRO N    1 1 
       10 20956 2 2 31 PRO O    O  -3.323 -13.420   1.276 1.00 . B B . 322 PRO O    1 1 
       10 20957 2 2 32 ASP C    C  -1.864 -14.071   3.732 1.00 . B B . 323 ASP C    1 1 
       10 20958 2 2 32 ASP CA   C  -2.968 -15.093   3.489 1.00 . B B . 323 ASP CA   1 1 
       10 20959 2 2 32 ASP CB   C  -2.746 -16.311   4.389 1.00 . B B . 323 ASP CB   1 1 
       10 20960 2 2 32 ASP CG   C  -2.528 -15.931   5.843 1.00 . B B . 323 ASP CG   1 1 
       10 20961 2 2 32 ASP H    H  -2.923 -16.450   1.866 1.00 . B B . 323 ASP H    1 1 
       10 20962 2 2 32 ASP HA   H  -3.915 -14.642   3.741 1.00 . B B . 323 ASP HA   1 1 
       10 20963 2 2 32 ASP HB2  H  -3.612 -16.955   4.332 1.00 . B B . 323 ASP HB2  1 1 
       10 20964 2 2 32 ASP HB3  H  -1.878 -16.851   4.042 1.00 . B B . 323 ASP HB3  1 1 
       10 20965 2 2 32 ASP N    N  -3.026 -15.502   2.087 1.00 . B B . 323 ASP N    1 1 
       10 20966 2 2 32 ASP O    O  -2.063 -13.095   4.454 1.00 . B B . 323 ASP O    1 1 
       10 20967 2 2 32 ASP OD1  O  -3.523 -15.646   6.544 1.00 . B B . 323 ASP OD1  1 1 
       10 20968 2 2 32 ASP OD2  O  -1.362 -15.909   6.291 1.00 . B B . 323 ASP OD2  1 1 
       10 20969 2 2 33 ILE C    C   0.164 -12.026   2.701 1.00 . B B . 324 ILE C    1 1 
       10 20970 2 2 33 ILE CA   C   0.426 -13.402   3.312 1.00 . B B . 324 ILE CA   1 1 
       10 20971 2 2 33 ILE CB   C   1.713 -14.014   2.725 1.00 . B B . 324 ILE CB   1 1 
       10 20972 2 2 33 ILE CD1  C   3.181 -16.106   2.809 1.00 . B B . 324 ILE CD1  1 1 
       10 20973 2 2 33 ILE CG1  C   1.948 -15.402   3.332 1.00 . B B . 324 ILE CG1  1 1 
       10 20974 2 2 33 ILE CG2  C   2.904 -13.104   2.997 1.00 . B B . 324 ILE CG2  1 1 
       10 20975 2 2 33 ILE H    H  -0.628 -15.051   2.507 1.00 . B B . 324 ILE H    1 1 
       10 20976 2 2 33 ILE HA   H   0.566 -13.285   4.379 1.00 . B B . 324 ILE HA   1 1 
       10 20977 2 2 33 ILE HB   H   1.592 -14.106   1.655 1.00 . B B . 324 ILE HB   1 1 
       10 20978 2 2 33 ILE HD11 H   4.053 -15.499   3.007 1.00 . B B . 324 ILE HD11 1 1 
       10 20979 2 2 33 ILE HD12 H   3.083 -16.260   1.745 1.00 . B B . 324 ILE HD12 1 1 
       10 20980 2 2 33 ILE HD13 H   3.286 -17.060   3.303 1.00 . B B . 324 ILE HD13 1 1 
       10 20981 2 2 33 ILE HG12 H   2.056 -15.306   4.404 1.00 . B B . 324 ILE HG12 1 1 
       10 20982 2 2 33 ILE HG13 H   1.094 -16.028   3.118 1.00 . B B . 324 ILE HG13 1 1 
       10 20983 2 2 33 ILE HG21 H   3.078 -13.048   4.061 1.00 . B B . 324 ILE HG21 1 1 
       10 20984 2 2 33 ILE HG22 H   2.694 -12.116   2.616 1.00 . B B . 324 ILE HG22 1 1 
       10 20985 2 2 33 ILE HG23 H   3.780 -13.501   2.508 1.00 . B B . 324 ILE HG23 1 1 
       10 20986 2 2 33 ILE N    N  -0.714 -14.283   3.111 1.00 . B B . 324 ILE N    1 1 
       10 20987 2 2 33 ILE O    O   0.522 -10.999   3.283 1.00 . B B . 324 ILE O    1 1 
       10 20988 2 2 34 TYR C    C  -1.944 -10.062   1.755 1.00 . B B . 325 TYR C    1 1 
       10 20989 2 2 34 TYR CA   C  -0.868 -10.741   0.917 1.00 . B B . 325 TYR CA   1 1 
       10 20990 2 2 34 TYR CB   C  -1.370 -10.971  -0.513 1.00 . B B . 325 TYR CB   1 1 
       10 20991 2 2 34 TYR CD1  C  -0.625  -9.002  -1.920 1.00 . B B . 325 TYR CD1  1 1 
       10 20992 2 2 34 TYR CD2  C  -2.941  -9.180  -1.388 1.00 . B B . 325 TYR CD2  1 1 
       10 20993 2 2 34 TYR CE1  C  -0.872  -7.841  -2.631 1.00 . B B . 325 TYR CE1  1 1 
       10 20994 2 2 34 TYR CE2  C  -3.196  -8.021  -2.099 1.00 . B B . 325 TYR CE2  1 1 
       10 20995 2 2 34 TYR CG   C  -1.652  -9.693  -1.287 1.00 . B B . 325 TYR CG   1 1 
       10 20996 2 2 34 TYR CZ   C  -2.157  -7.357  -2.718 1.00 . B B . 325 TYR CZ   1 1 
       10 20997 2 2 34 TYR H    H  -0.707 -12.847   1.099 1.00 . B B . 325 TYR H    1 1 
       10 20998 2 2 34 TYR HA   H   0.005 -10.105   0.890 1.00 . B B . 325 TYR HA   1 1 
       10 20999 2 2 34 TYR HB2  H  -0.625 -11.529  -1.059 1.00 . B B . 325 TYR HB2  1 1 
       10 21000 2 2 34 TYR HB3  H  -2.285 -11.545  -0.477 1.00 . B B . 325 TYR HB3  1 1 
       10 21001 2 2 34 TYR HD1  H   0.382  -9.385  -1.852 1.00 . B B . 325 TYR HD1  1 1 
       10 21002 2 2 34 TYR HD2  H  -3.753  -9.701  -0.904 1.00 . B B . 325 TYR HD2  1 1 
       10 21003 2 2 34 TYR HE1  H  -0.060  -7.320  -3.121 1.00 . B B . 325 TYR HE1  1 1 
       10 21004 2 2 34 TYR HE2  H  -4.203  -7.638  -2.166 1.00 . B B . 325 TYR HE2  1 1 
       10 21005 2 2 34 TYR HH   H  -1.822  -6.177  -4.195 1.00 . B B . 325 TYR HH   1 1 
       10 21006 2 2 34 TYR N    N  -0.485 -12.002   1.543 1.00 . B B . 325 TYR N    1 1 
       10 21007 2 2 34 TYR O    O  -1.952  -8.844   1.906 1.00 . B B . 325 TYR O    1 1 
       10 21008 2 2 34 TYR OH   O  -2.402  -6.205  -3.430 1.00 . B B . 325 TYR OH   1 1 
       10 21009 2 2 35 LYS C    C  -3.255  -9.748   4.442 1.00 . B B . 326 LYS C    1 1 
       10 21010 2 2 35 LYS CA   C  -3.885 -10.370   3.197 1.00 . B B . 326 LYS CA   1 1 
       10 21011 2 2 35 LYS CB   C  -4.835 -11.519   3.573 1.00 . B B . 326 LYS CB   1 1 
       10 21012 2 2 35 LYS CD   C  -5.997 -10.761   5.694 1.00 . B B . 326 LYS CD   1 1 
       10 21013 2 2 35 LYS CE   C  -7.346 -10.486   6.345 1.00 . B B . 326 LYS CE   1 1 
       10 21014 2 2 35 LYS CG   C  -6.148 -11.084   4.214 1.00 . B B . 326 LYS CG   1 1 
       10 21015 2 2 35 LYS H    H  -2.811 -11.828   2.104 1.00 . B B . 326 LYS H    1 1 
       10 21016 2 2 35 LYS HA   H  -4.439  -9.611   2.668 1.00 . B B . 326 LYS HA   1 1 
       10 21017 2 2 35 LYS HB2  H  -5.070 -12.077   2.681 1.00 . B B . 326 LYS HB2  1 1 
       10 21018 2 2 35 LYS HB3  H  -4.325 -12.171   4.267 1.00 . B B . 326 LYS HB3  1 1 
       10 21019 2 2 35 LYS HD2  H  -5.534 -11.600   6.190 1.00 . B B . 326 LYS HD2  1 1 
       10 21020 2 2 35 LYS HD3  H  -5.371  -9.888   5.800 1.00 . B B . 326 LYS HD3  1 1 
       10 21021 2 2 35 LYS HE2  H  -7.961 -11.368   6.250 1.00 . B B . 326 LYS HE2  1 1 
       10 21022 2 2 35 LYS HE3  H  -7.188 -10.273   7.391 1.00 . B B . 326 LYS HE3  1 1 
       10 21023 2 2 35 LYS HG2  H  -6.510 -10.206   3.703 1.00 . B B . 326 LYS HG2  1 1 
       10 21024 2 2 35 LYS HG3  H  -6.866 -11.883   4.104 1.00 . B B . 326 LYS HG3  1 1 
       10 21025 2 2 35 LYS HZ1  H  -7.533  -8.447   5.886 1.00 . B B . 326 LYS HZ1  1 1 
       10 21026 2 2 35 LYS HZ2  H  -9.013  -9.239   6.129 1.00 . B B . 326 LYS HZ2  1 1 
       10 21027 2 2 35 LYS HZ3  H  -8.153  -9.484   4.691 1.00 . B B . 326 LYS HZ3  1 1 
       10 21028 2 2 35 LYS N    N  -2.843 -10.868   2.311 1.00 . B B . 326 LYS N    1 1 
       10 21029 2 2 35 LYS NZ   N  -8.058  -9.335   5.719 1.00 . B B . 326 LYS NZ   1 1 
       10 21030 2 2 35 LYS O    O  -3.689  -8.696   4.906 1.00 . B B . 326 LYS O    1 1 
       10 21031 2 2 36 ALA C    C  -0.815  -8.572   5.783 1.00 . B B . 327 ALA C    1 1 
       10 21032 2 2 36 ALA CA   C  -1.497  -9.890   6.120 1.00 . B B . 327 ALA CA   1 1 
       10 21033 2 2 36 ALA CB   C  -0.480 -10.911   6.603 1.00 . B B . 327 ALA CB   1 1 
       10 21034 2 2 36 ALA H    H  -1.921 -11.236   4.543 1.00 . B B . 327 ALA H    1 1 
       10 21035 2 2 36 ALA HA   H  -2.214  -9.723   6.911 1.00 . B B . 327 ALA HA   1 1 
       10 21036 2 2 36 ALA HB1  H  -0.987 -11.835   6.845 1.00 . B B . 327 ALA HB1  1 1 
       10 21037 2 2 36 ALA HB2  H   0.021 -10.534   7.482 1.00 . B B . 327 ALA HB2  1 1 
       10 21038 2 2 36 ALA HB3  H   0.246 -11.091   5.824 1.00 . B B . 327 ALA HB3  1 1 
       10 21039 2 2 36 ALA N    N  -2.216 -10.396   4.959 1.00 . B B . 327 ALA N    1 1 
       10 21040 2 2 36 ALA O    O  -0.869  -7.619   6.557 1.00 . B B . 327 ALA O    1 1 
       10 21041 2 2 37 PHE C    C  -0.620  -6.205   3.968 1.00 . B B . 328 PHE C    1 1 
       10 21042 2 2 37 PHE CA   C   0.429  -7.309   4.113 1.00 . B B . 328 PHE CA   1 1 
       10 21043 2 2 37 PHE CB   C   1.110  -7.581   2.765 1.00 . B B . 328 PHE CB   1 1 
       10 21044 2 2 37 PHE CD1  C   2.931  -5.872   2.545 1.00 . B B . 328 PHE CD1  1 1 
       10 21045 2 2 37 PHE CD2  C   1.033  -5.698   1.110 1.00 . B B . 328 PHE CD2  1 1 
       10 21046 2 2 37 PHE CE1  C   3.479  -4.746   1.963 1.00 . B B . 328 PHE CE1  1 1 
       10 21047 2 2 37 PHE CE2  C   1.576  -4.570   0.525 1.00 . B B . 328 PHE CE2  1 1 
       10 21048 2 2 37 PHE CG   C   1.705  -6.360   2.125 1.00 . B B . 328 PHE CG   1 1 
       10 21049 2 2 37 PHE CZ   C   2.799  -4.093   0.952 1.00 . B B . 328 PHE CZ   1 1 
       10 21050 2 2 37 PHE H    H  -0.128  -9.349   4.073 1.00 . B B . 328 PHE H    1 1 
       10 21051 2 2 37 PHE HA   H   1.175  -6.995   4.831 1.00 . B B . 328 PHE HA   1 1 
       10 21052 2 2 37 PHE HB2  H   1.904  -8.298   2.909 1.00 . B B . 328 PHE HB2  1 1 
       10 21053 2 2 37 PHE HB3  H   0.381  -7.992   2.081 1.00 . B B . 328 PHE HB3  1 1 
       10 21054 2 2 37 PHE HD1  H   3.463  -6.383   3.334 1.00 . B B . 328 PHE HD1  1 1 
       10 21055 2 2 37 PHE HD2  H   0.076  -6.070   0.777 1.00 . B B . 328 PHE HD2  1 1 
       10 21056 2 2 37 PHE HE1  H   4.436  -4.375   2.298 1.00 . B B . 328 PHE HE1  1 1 
       10 21057 2 2 37 PHE HE2  H   1.043  -4.062  -0.265 1.00 . B B . 328 PHE HE2  1 1 
       10 21058 2 2 37 PHE HZ   H   3.226  -3.212   0.495 1.00 . B B . 328 PHE HZ   1 1 
       10 21059 2 2 37 PHE N    N  -0.187  -8.530   4.613 1.00 . B B . 328 PHE N    1 1 
       10 21060 2 2 37 PHE O    O  -0.385  -5.052   4.328 1.00 . B B . 328 PHE O    1 1 
       10 21061 2 2 38 LEU C    C  -3.360  -5.115   4.617 1.00 . B B . 329 LEU C    1 1 
       10 21062 2 2 38 LEU CA   C  -2.884  -5.648   3.272 1.00 . B B . 329 LEU CA   1 1 
       10 21063 2 2 38 LEU CB   C  -4.040  -6.324   2.530 1.00 . B B . 329 LEU CB   1 1 
       10 21064 2 2 38 LEU CD1  C  -4.790  -4.300   1.247 1.00 . B B . 329 LEU CD1  1 1 
       10 21065 2 2 38 LEU CD2  C  -6.360  -6.223   1.585 1.00 . B B . 329 LEU CD2  1 1 
       10 21066 2 2 38 LEU CG   C  -5.224  -5.412   2.193 1.00 . B B . 329 LEU CG   1 1 
       10 21067 2 2 38 LEU H    H  -1.897  -7.513   3.161 1.00 . B B . 329 LEU H    1 1 
       10 21068 2 2 38 LEU HA   H  -2.525  -4.821   2.680 1.00 . B B . 329 LEU HA   1 1 
       10 21069 2 2 38 LEU HB2  H  -3.654  -6.733   1.608 1.00 . B B . 329 LEU HB2  1 1 
       10 21070 2 2 38 LEU HB3  H  -4.404  -7.138   3.140 1.00 . B B . 329 LEU HB3  1 1 
       10 21071 2 2 38 LEU HD11 H  -5.641  -3.684   1.002 1.00 . B B . 329 LEU HD11 1 1 
       10 21072 2 2 38 LEU HD12 H  -4.388  -4.733   0.343 1.00 . B B . 329 LEU HD12 1 1 
       10 21073 2 2 38 LEU HD13 H  -4.033  -3.697   1.726 1.00 . B B . 329 LEU HD13 1 1 
       10 21074 2 2 38 LEU HD21 H  -6.016  -6.705   0.681 1.00 . B B . 329 LEU HD21 1 1 
       10 21075 2 2 38 LEU HD22 H  -7.188  -5.567   1.352 1.00 . B B . 329 LEU HD22 1 1 
       10 21076 2 2 38 LEU HD23 H  -6.684  -6.975   2.290 1.00 . B B . 329 LEU HD23 1 1 
       10 21077 2 2 38 LEU HG   H  -5.587  -4.954   3.100 1.00 . B B . 329 LEU HG   1 1 
       10 21078 2 2 38 LEU N    N  -1.782  -6.580   3.449 1.00 . B B . 329 LEU N    1 1 
       10 21079 2 2 38 LEU O    O  -3.667  -3.933   4.747 1.00 . B B . 329 LEU O    1 1 
       10 21080 2 2 39 GLU C    C  -2.789  -4.627   7.568 1.00 . B B . 330 GLU C    1 1 
       10 21081 2 2 39 GLU CA   C  -3.814  -5.573   6.958 1.00 . B B . 330 GLU CA   1 1 
       10 21082 2 2 39 GLU CB   C  -4.021  -6.779   7.873 1.00 . B B . 330 GLU CB   1 1 
       10 21083 2 2 39 GLU CD   C  -6.518  -6.703   7.499 1.00 . B B . 330 GLU CD   1 1 
       10 21084 2 2 39 GLU CG   C  -5.275  -7.571   7.555 1.00 . B B . 330 GLU CG   1 1 
       10 21085 2 2 39 GLU H    H  -3.189  -6.928   5.449 1.00 . B B . 330 GLU H    1 1 
       10 21086 2 2 39 GLU HA   H  -4.752  -5.046   6.865 1.00 . B B . 330 GLU HA   1 1 
       10 21087 2 2 39 GLU HB2  H  -3.171  -7.437   7.780 1.00 . B B . 330 GLU HB2  1 1 
       10 21088 2 2 39 GLU HB3  H  -4.089  -6.433   8.895 1.00 . B B . 330 GLU HB3  1 1 
       10 21089 2 2 39 GLU HG2  H  -5.149  -8.053   6.595 1.00 . B B . 330 GLU HG2  1 1 
       10 21090 2 2 39 GLU HG3  H  -5.413  -8.324   8.317 1.00 . B B . 330 GLU HG3  1 1 
       10 21091 2 2 39 GLU N    N  -3.414  -5.985   5.618 1.00 . B B . 330 GLU N    1 1 
       10 21092 2 2 39 GLU O    O  -3.142  -3.737   8.341 1.00 . B B . 330 GLU O    1 1 
       10 21093 2 2 39 GLU OE1  O  -6.683  -5.817   8.371 1.00 . B B . 330 GLU OE1  1 1 
       10 21094 2 2 39 GLU OE2  O  -7.347  -6.914   6.591 1.00 . B B . 330 GLU OE2  1 1 
       10 21095 2 2 40 ILE C    C  -0.750  -2.515   7.095 1.00 . B B . 331 ILE C    1 1 
       10 21096 2 2 40 ILE CA   C  -0.472  -3.907   7.645 1.00 . B B . 331 ILE CA   1 1 
       10 21097 2 2 40 ILE CB   C   0.927  -4.381   7.183 1.00 . B B . 331 ILE CB   1 1 
       10 21098 2 2 40 ILE CD1  C   2.575  -6.315   7.352 1.00 . B B . 331 ILE CD1  1 1 
       10 21099 2 2 40 ILE CG1  C   1.254  -5.737   7.809 1.00 . B B . 331 ILE CG1  1 1 
       10 21100 2 2 40 ILE CG2  C   1.991  -3.351   7.548 1.00 . B B . 331 ILE CG2  1 1 
       10 21101 2 2 40 ILE H    H  -1.290  -5.602   6.672 1.00 . B B . 331 ILE H    1 1 
       10 21102 2 2 40 ILE HA   H  -0.481  -3.866   8.725 1.00 . B B . 331 ILE HA   1 1 
       10 21103 2 2 40 ILE HB   H   0.914  -4.482   6.109 1.00 . B B . 331 ILE HB   1 1 
       10 21104 2 2 40 ILE HD11 H   2.723  -7.280   7.815 1.00 . B B . 331 ILE HD11 1 1 
       10 21105 2 2 40 ILE HD12 H   3.378  -5.652   7.637 1.00 . B B . 331 ILE HD12 1 1 
       10 21106 2 2 40 ILE HD13 H   2.565  -6.431   6.278 1.00 . B B . 331 ILE HD13 1 1 
       10 21107 2 2 40 ILE HG12 H   1.295  -5.629   8.883 1.00 . B B . 331 ILE HG12 1 1 
       10 21108 2 2 40 ILE HG13 H   0.475  -6.440   7.551 1.00 . B B . 331 ILE HG13 1 1 
       10 21109 2 2 40 ILE HG21 H   1.769  -2.415   7.057 1.00 . B B . 331 ILE HG21 1 1 
       10 21110 2 2 40 ILE HG22 H   2.960  -3.704   7.226 1.00 . B B . 331 ILE HG22 1 1 
       10 21111 2 2 40 ILE HG23 H   1.998  -3.205   8.617 1.00 . B B . 331 ILE HG23 1 1 
       10 21112 2 2 40 ILE N    N  -1.522  -4.822   7.221 1.00 . B B . 331 ILE N    1 1 
       10 21113 2 2 40 ILE O    O  -0.747  -1.532   7.832 1.00 . B B . 331 ILE O    1 1 
       10 21114 2 2 41 LEU C    C  -2.667  -0.628   5.723 1.00 . B B . 332 LEU C    1 1 
       10 21115 2 2 41 LEU CA   C  -1.358  -1.180   5.160 1.00 . B B . 332 LEU CA   1 1 
       10 21116 2 2 41 LEU CB   C  -1.468  -1.366   3.645 1.00 . B B . 332 LEU CB   1 1 
       10 21117 2 2 41 LEU CD1  C  -0.383   0.803   3.020 1.00 . B B . 332 LEU CD1  1 1 
       10 21118 2 2 41 LEU CD2  C  -1.831  -0.382   1.371 1.00 . B B . 332 LEU CD2  1 1 
       10 21119 2 2 41 LEU CG   C  -1.610  -0.073   2.841 1.00 . B B . 332 LEU CG   1 1 
       10 21120 2 2 41 LEU H    H  -1.007  -3.268   5.259 1.00 . B B . 332 LEU H    1 1 
       10 21121 2 2 41 LEU HA   H  -0.564  -0.482   5.374 1.00 . B B . 332 LEU HA   1 1 
       10 21122 2 2 41 LEU HB2  H  -0.583  -1.885   3.302 1.00 . B B . 332 LEU HB2  1 1 
       10 21123 2 2 41 LEU HB3  H  -2.328  -1.987   3.442 1.00 . B B . 332 LEU HB3  1 1 
       10 21124 2 2 41 LEU HD11 H   0.490   0.278   2.663 1.00 . B B . 332 LEU HD11 1 1 
       10 21125 2 2 41 LEU HD12 H  -0.260   1.042   4.065 1.00 . B B . 332 LEU HD12 1 1 
       10 21126 2 2 41 LEU HD13 H  -0.509   1.714   2.455 1.00 . B B . 332 LEU HD13 1 1 
       10 21127 2 2 41 LEU HD21 H  -2.719  -0.987   1.261 1.00 . B B . 332 LEU HD21 1 1 
       10 21128 2 2 41 LEU HD22 H  -0.978  -0.920   0.983 1.00 . B B . 332 LEU HD22 1 1 
       10 21129 2 2 41 LEU HD23 H  -1.954   0.542   0.826 1.00 . B B . 332 LEU HD23 1 1 
       10 21130 2 2 41 LEU HG   H  -2.466   0.477   3.200 1.00 . B B . 332 LEU HG   1 1 
       10 21131 2 2 41 LEU N    N  -1.028  -2.446   5.800 1.00 . B B . 332 LEU N    1 1 
       10 21132 2 2 41 LEU O    O  -2.786   0.564   5.986 1.00 . B B . 332 LEU O    1 1 
       10 21133 2 2 42 HIS C    C  -4.749  -0.535   7.876 1.00 . B B . 333 HIS C    1 1 
       10 21134 2 2 42 HIS CA   C  -4.928  -1.168   6.494 1.00 . B B . 333 HIS CA   1 1 
       10 21135 2 2 42 HIS CB   C  -5.798  -2.434   6.582 1.00 . B B . 333 HIS CB   1 1 
       10 21136 2 2 42 HIS CD2  C  -8.017  -1.225   7.211 1.00 . B B . 333 HIS CD2  1 1 
       10 21137 2 2 42 HIS CE1  C  -8.875  -2.797   8.477 1.00 . B B . 333 HIS CE1  1 1 
       10 21138 2 2 42 HIS CG   C  -7.131  -2.252   7.246 1.00 . B B . 333 HIS CG   1 1 
       10 21139 2 2 42 HIS H    H  -3.480  -2.450   5.634 1.00 . B B . 333 HIS H    1 1 
       10 21140 2 2 42 HIS HA   H  -5.407  -0.455   5.841 1.00 . B B . 333 HIS HA   1 1 
       10 21141 2 2 42 HIS HB2  H  -5.982  -2.799   5.583 1.00 . B B . 333 HIS HB2  1 1 
       10 21142 2 2 42 HIS HB3  H  -5.256  -3.187   7.134 1.00 . B B . 333 HIS HB3  1 1 
       10 21143 2 2 42 HIS HD1  H  -7.301  -4.102   8.262 1.00 . B B . 333 HIS HD1  1 1 
       10 21144 2 2 42 HIS HD2  H  -7.900  -0.295   6.673 1.00 . B B . 333 HIS HD2  1 1 
       10 21145 2 2 42 HIS HE1  H  -9.546  -3.343   9.124 1.00 . B B . 333 HIS HE1  1 1 
       10 21146 2 2 42 HIS HE2  H  -9.905  -1.051   8.130 1.00 . B B . 333 HIS HE2  1 1 
       10 21147 2 2 42 HIS N    N  -3.635  -1.518   5.910 1.00 . B B . 333 HIS N    1 1 
       10 21148 2 2 42 HIS ND1  N  -7.699  -3.219   8.048 1.00 . B B . 333 HIS ND1  1 1 
       10 21149 2 2 42 HIS NE2  N  -9.089  -1.592   7.983 1.00 . B B . 333 HIS NE2  1 1 
       10 21150 2 2 42 HIS O    O  -5.333   0.510   8.174 1.00 . B B . 333 HIS O    1 1 
       10 21151 2 2 43 THR C    C  -2.943   0.678   9.982 1.00 . B B . 334 THR C    1 1 
       10 21152 2 2 43 THR CA   C  -3.669  -0.665  10.046 1.00 . B B . 334 THR CA   1 1 
       10 21153 2 2 43 THR CB   C  -2.840  -1.674  10.868 1.00 . B B . 334 THR CB   1 1 
       10 21154 2 2 43 THR CG2  C  -2.627  -1.180  12.294 1.00 . B B . 334 THR CG2  1 1 
       10 21155 2 2 43 THR H    H  -3.498  -1.999   8.414 1.00 . B B . 334 THR H    1 1 
       10 21156 2 2 43 THR HA   H  -4.619  -0.523  10.542 1.00 . B B . 334 THR HA   1 1 
       10 21157 2 2 43 THR HB   H  -1.876  -1.791  10.396 1.00 . B B . 334 THR HB   1 1 
       10 21158 2 2 43 THR HG1  H  -3.418  -3.368  10.027 1.00 . B B . 334 THR HG1  1 1 
       10 21159 2 2 43 THR HG21 H  -2.069  -1.919  12.851 1.00 . B B . 334 THR HG21 1 1 
       10 21160 2 2 43 THR HG22 H  -3.585  -1.019  12.766 1.00 . B B . 334 THR HG22 1 1 
       10 21161 2 2 43 THR HG23 H  -2.075  -0.253  12.274 1.00 . B B . 334 THR HG23 1 1 
       10 21162 2 2 43 THR N    N  -3.933  -1.169   8.709 1.00 . B B . 334 THR N    1 1 
       10 21163 2 2 43 THR O    O  -3.317   1.624  10.671 1.00 . B B . 334 THR O    1 1 
       10 21164 2 2 43 THR OG1  O  -3.507  -2.945  10.894 1.00 . B B . 334 THR OG1  1 1 
       10 21165 2 2 44 TYR C    C  -2.062   3.131   8.482 1.00 . B B . 335 TYR C    1 1 
       10 21166 2 2 44 TYR CA   C  -1.160   1.994   8.957 1.00 . B B . 335 TYR CA   1 1 
       10 21167 2 2 44 TYR CB   C  -0.015   1.780   7.963 1.00 . B B . 335 TYR CB   1 1 
       10 21168 2 2 44 TYR CD1  C   1.903   3.320   8.543 1.00 . B B . 335 TYR CD1  1 1 
       10 21169 2 2 44 TYR CD2  C   0.527   3.890   6.680 1.00 . B B . 335 TYR CD2  1 1 
       10 21170 2 2 44 TYR CE1  C   2.666   4.456   8.329 1.00 . B B . 335 TYR CE1  1 1 
       10 21171 2 2 44 TYR CE2  C   1.282   5.024   6.463 1.00 . B B . 335 TYR CE2  1 1 
       10 21172 2 2 44 TYR CG   C   0.823   3.019   7.723 1.00 . B B . 335 TYR CG   1 1 
       10 21173 2 2 44 TYR CZ   C   2.350   5.303   7.287 1.00 . B B . 335 TYR CZ   1 1 
       10 21174 2 2 44 TYR H    H  -1.683  -0.026   8.591 1.00 . B B . 335 TYR H    1 1 
       10 21175 2 2 44 TYR HA   H  -0.746   2.258   9.918 1.00 . B B . 335 TYR HA   1 1 
       10 21176 2 2 44 TYR HB2  H   0.639   1.008   8.340 1.00 . B B . 335 TYR HB2  1 1 
       10 21177 2 2 44 TYR HB3  H  -0.425   1.466   7.016 1.00 . B B . 335 TYR HB3  1 1 
       10 21178 2 2 44 TYR HD1  H   2.147   2.654   9.357 1.00 . B B . 335 TYR HD1  1 1 
       10 21179 2 2 44 TYR HD2  H  -0.310   3.670   6.033 1.00 . B B . 335 TYR HD2  1 1 
       10 21180 2 2 44 TYR HE1  H   3.502   4.673   8.976 1.00 . B B . 335 TYR HE1  1 1 
       10 21181 2 2 44 TYR HE2  H   1.035   5.688   5.648 1.00 . B B . 335 TYR HE2  1 1 
       10 21182 2 2 44 TYR HH   H   2.506   7.191   6.940 1.00 . B B . 335 TYR HH   1 1 
       10 21183 2 2 44 TYR N    N  -1.926   0.762   9.125 1.00 . B B . 335 TYR N    1 1 
       10 21184 2 2 44 TYR O    O  -1.951   4.263   8.959 1.00 . B B . 335 TYR O    1 1 
       10 21185 2 2 44 TYR OH   O   3.101   6.439   7.069 1.00 . B B . 335 TYR OH   1 1 
       10 21186 2 2 45 GLN C    C  -4.763   4.339   8.163 1.00 . B B . 336 GLN C    1 1 
       10 21187 2 2 45 GLN CA   C  -3.909   3.787   7.028 1.00 . B B . 336 GLN CA   1 1 
       10 21188 2 2 45 GLN CB   C  -4.805   3.132   5.975 1.00 . B B . 336 GLN CB   1 1 
       10 21189 2 2 45 GLN CD   C  -6.726   3.400   4.355 1.00 . B B . 336 GLN CD   1 1 
       10 21190 2 2 45 GLN CG   C  -5.762   4.098   5.297 1.00 . B B . 336 GLN CG   1 1 
       10 21191 2 2 45 GLN H    H  -2.959   1.904   7.182 1.00 . B B . 336 GLN H    1 1 
       10 21192 2 2 45 GLN HA   H  -3.358   4.597   6.572 1.00 . B B . 336 GLN HA   1 1 
       10 21193 2 2 45 GLN HB2  H  -4.180   2.687   5.216 1.00 . B B . 336 GLN HB2  1 1 
       10 21194 2 2 45 GLN HB3  H  -5.386   2.355   6.450 1.00 . B B . 336 GLN HB3  1 1 
       10 21195 2 2 45 GLN HE21 H  -6.758   4.990   3.169 1.00 . B B . 336 GLN HE21 1 1 
       10 21196 2 2 45 GLN HE22 H  -7.725   3.653   2.660 1.00 . B B . 336 GLN HE22 1 1 
       10 21197 2 2 45 GLN HG2  H  -6.332   4.613   6.056 1.00 . B B . 336 GLN HG2  1 1 
       10 21198 2 2 45 GLN HG3  H  -5.187   4.816   4.731 1.00 . B B . 336 GLN HG3  1 1 
       10 21199 2 2 45 GLN N    N  -2.951   2.818   7.543 1.00 . B B . 336 GLN N    1 1 
       10 21200 2 2 45 GLN NE2  N  -7.110   4.084   3.288 1.00 . B B . 336 GLN NE2  1 1 
       10 21201 2 2 45 GLN O    O  -4.983   5.547   8.259 1.00 . B B . 336 GLN O    1 1 
       10 21202 2 2 45 GLN OE1  O  -7.120   2.256   4.582 1.00 . B B . 336 GLN OE1  1 1 
       10 21203 2 2 46 LYS C    C  -5.233   4.647  11.160 1.00 . B B . 337 LYS C    1 1 
       10 21204 2 2 46 LYS CA   C  -6.050   3.832  10.163 1.00 . B B . 337 LYS CA   1 1 
       10 21205 2 2 46 LYS CB   C  -6.650   2.578  10.822 1.00 . B B . 337 LYS CB   1 1 
       10 21206 2 2 46 LYS CD   C  -6.989   3.021  13.286 1.00 . B B . 337 LYS CD   1 1 
       10 21207 2 2 46 LYS CE   C  -6.366   1.715  13.760 1.00 . B B . 337 LYS CE   1 1 
       10 21208 2 2 46 LYS CG   C  -7.659   2.863  11.926 1.00 . B B . 337 LYS CG   1 1 
       10 21209 2 2 46 LYS H    H  -4.984   2.498   8.915 1.00 . B B . 337 LYS H    1 1 
       10 21210 2 2 46 LYS HA   H  -6.853   4.449   9.786 1.00 . B B . 337 LYS HA   1 1 
       10 21211 2 2 46 LYS HB2  H  -7.144   1.991  10.063 1.00 . B B . 337 LYS HB2  1 1 
       10 21212 2 2 46 LYS HB3  H  -5.846   1.991  11.245 1.00 . B B . 337 LYS HB3  1 1 
       10 21213 2 2 46 LYS HD2  H  -6.215   3.771  13.210 1.00 . B B . 337 LYS HD2  1 1 
       10 21214 2 2 46 LYS HD3  H  -7.730   3.338  14.005 1.00 . B B . 337 LYS HD3  1 1 
       10 21215 2 2 46 LYS HE2  H  -7.145   0.973  13.855 1.00 . B B . 337 LYS HE2  1 1 
       10 21216 2 2 46 LYS HE3  H  -5.646   1.386  13.025 1.00 . B B . 337 LYS HE3  1 1 
       10 21217 2 2 46 LYS HG2  H  -8.184   3.775  11.690 1.00 . B B . 337 LYS HG2  1 1 
       10 21218 2 2 46 LYS HG3  H  -8.362   2.044  11.975 1.00 . B B . 337 LYS HG3  1 1 
       10 21219 2 2 46 LYS HZ1  H  -6.312   2.350  15.745 1.00 . B B . 337 LYS HZ1  1 1 
       10 21220 2 2 46 LYS HZ2  H  -4.810   2.429  14.958 1.00 . B B . 337 LYS HZ2  1 1 
       10 21221 2 2 46 LYS HZ3  H  -5.432   0.928  15.458 1.00 . B B . 337 LYS HZ3  1 1 
       10 21222 2 2 46 LYS N    N  -5.220   3.447   9.033 1.00 . B B . 337 LYS N    1 1 
       10 21223 2 2 46 LYS NZ   N  -5.684   1.866  15.070 1.00 . B B . 337 LYS NZ   1 1 
       10 21224 2 2 46 LYS O    O  -5.709   5.650  11.689 1.00 . B B . 337 LYS O    1 1 
       10 21225 2 2 47 GLU C    C  -2.845   6.346  11.859 1.00 . B B . 338 GLU C    1 1 
       10 21226 2 2 47 GLU CA   C  -3.093   4.910  12.310 1.00 . B B . 338 GLU CA   1 1 
       10 21227 2 2 47 GLU CB   C  -1.761   4.161  12.427 1.00 . B B . 338 GLU CB   1 1 
       10 21228 2 2 47 GLU CD   C  -2.240   2.934  14.569 1.00 . B B . 338 GLU CD   1 1 
       10 21229 2 2 47 GLU CG   C  -1.876   2.811  13.109 1.00 . B B . 338 GLU CG   1 1 
       10 21230 2 2 47 GLU H    H  -3.673   3.420  10.911 1.00 . B B . 338 GLU H    1 1 
       10 21231 2 2 47 GLU HA   H  -3.569   4.931  13.278 1.00 . B B . 338 GLU HA   1 1 
       10 21232 2 2 47 GLU HB2  H  -1.358   4.007  11.438 1.00 . B B . 338 GLU HB2  1 1 
       10 21233 2 2 47 GLU HB3  H  -1.069   4.766  12.996 1.00 . B B . 338 GLU HB3  1 1 
       10 21234 2 2 47 GLU HG2  H  -2.641   2.233  12.611 1.00 . B B . 338 GLU HG2  1 1 
       10 21235 2 2 47 GLU HG3  H  -0.929   2.298  13.030 1.00 . B B . 338 GLU HG3  1 1 
       10 21236 2 2 47 GLU N    N  -3.993   4.223  11.384 1.00 . B B . 338 GLU N    1 1 
       10 21237 2 2 47 GLU O    O  -3.068   7.288  12.617 1.00 . B B . 338 GLU O    1 1 
       10 21238 2 2 47 GLU OE1  O  -3.422   3.183  14.875 1.00 . B B . 338 GLU OE1  1 1 
       10 21239 2 2 47 GLU OE2  O  -1.343   2.786  15.420 1.00 . B B . 338 GLU OE2  1 1 
       10 21240 2 2 48 GLN C    C  -3.347   8.701  10.023 1.00 . B B . 339 GLN C    1 1 
       10 21241 2 2 48 GLN CA   C  -2.102   7.819  10.077 1.00 . B B . 339 GLN CA   1 1 
       10 21242 2 2 48 GLN CB   C  -1.492   7.673   8.686 1.00 . B B . 339 GLN CB   1 1 
       10 21243 2 2 48 GLN CD   C  -0.364   8.845   6.744 1.00 . B B . 339 GLN CD   1 1 
       10 21244 2 2 48 GLN CG   C  -1.190   9.001   8.006 1.00 . B B . 339 GLN CG   1 1 
       10 21245 2 2 48 GLN H    H  -2.252   5.713  10.054 1.00 . B B . 339 GLN H    1 1 
       10 21246 2 2 48 GLN HA   H  -1.377   8.287  10.726 1.00 . B B . 339 GLN HA   1 1 
       10 21247 2 2 48 GLN HB2  H  -0.577   7.109   8.772 1.00 . B B . 339 GLN HB2  1 1 
       10 21248 2 2 48 GLN HB3  H  -2.183   7.124   8.064 1.00 . B B . 339 GLN HB3  1 1 
       10 21249 2 2 48 GLN HE21 H  -1.334  10.362   5.898 1.00 . B B . 339 GLN HE21 1 1 
       10 21250 2 2 48 GLN HE22 H  -0.106   9.610   4.933 1.00 . B B . 339 GLN HE22 1 1 
       10 21251 2 2 48 GLN HG2  H  -2.125   9.477   7.749 1.00 . B B . 339 GLN HG2  1 1 
       10 21252 2 2 48 GLN HG3  H  -0.648   9.628   8.700 1.00 . B B . 339 GLN HG3  1 1 
       10 21253 2 2 48 GLN N    N  -2.399   6.506  10.621 1.00 . B B . 339 GLN N    1 1 
       10 21254 2 2 48 GLN NE2  N  -0.624   9.689   5.761 1.00 . B B . 339 GLN NE2  1 1 
       10 21255 2 2 48 GLN O    O  -3.301   9.877  10.397 1.00 . B B . 339 GLN O    1 1 
       10 21256 2 2 48 GLN OE1  O   0.485   7.965   6.645 1.00 . B B . 339 GLN OE1  1 1 
       10 21257 2 2 49 ARG C    C  -6.197   9.331  10.823 1.00 . B B . 340 ARG C    1 1 
       10 21258 2 2 49 ARG CA   C  -5.698   8.892   9.452 1.00 . B B . 340 ARG CA   1 1 
       10 21259 2 2 49 ARG CB   C  -6.772   8.066   8.741 1.00 . B B . 340 ARG CB   1 1 
       10 21260 2 2 49 ARG CD   C  -9.012   8.053   7.589 1.00 . B B . 340 ARG CD   1 1 
       10 21261 2 2 49 ARG CG   C  -8.038   8.854   8.441 1.00 . B B . 340 ARG CG   1 1 
       10 21262 2 2 49 ARG CZ   C -10.149   5.868   7.716 1.00 . B B . 340 ARG CZ   1 1 
       10 21263 2 2 49 ARG H    H  -4.444   7.187   9.309 1.00 . B B . 340 ARG H    1 1 
       10 21264 2 2 49 ARG HA   H  -5.487   9.773   8.864 1.00 . B B . 340 ARG HA   1 1 
       10 21265 2 2 49 ARG HB2  H  -6.371   7.698   7.808 1.00 . B B . 340 ARG HB2  1 1 
       10 21266 2 2 49 ARG HB3  H  -7.036   7.226   9.367 1.00 . B B . 340 ARG HB3  1 1 
       10 21267 2 2 49 ARG HD2  H  -9.807   8.708   7.263 1.00 . B B . 340 ARG HD2  1 1 
       10 21268 2 2 49 ARG HD3  H  -8.484   7.676   6.726 1.00 . B B . 340 ARG HD3  1 1 
       10 21269 2 2 49 ARG HE   H  -9.607   6.978   9.303 1.00 . B B . 340 ARG HE   1 1 
       10 21270 2 2 49 ARG HG2  H  -8.519   9.110   9.372 1.00 . B B . 340 ARG HG2  1 1 
       10 21271 2 2 49 ARG HG3  H  -7.771   9.757   7.911 1.00 . B B . 340 ARG HG3  1 1 
       10 21272 2 2 49 ARG HH11 H  -9.654   6.467   5.845 1.00 . B B . 340 ARG HH11 1 1 
       10 21273 2 2 49 ARG HH12 H -10.497   4.953   5.933 1.00 . B B . 340 ARG HH12 1 1 
       10 21274 2 2 49 ARG HH21 H -10.779   5.002   9.444 1.00 . B B . 340 ARG HH21 1 1 
       10 21275 2 2 49 ARG HH22 H -11.172   4.134   7.988 1.00 . B B . 340 ARG HH22 1 1 
       10 21276 2 2 49 ARG N    N  -4.459   8.134   9.572 1.00 . B B . 340 ARG N    1 1 
       10 21277 2 2 49 ARG NE   N  -9.600   6.926   8.314 1.00 . B B . 340 ARG NE   1 1 
       10 21278 2 2 49 ARG NH1  N -10.100   5.758   6.392 1.00 . B B . 340 ARG NH1  1 1 
       10 21279 2 2 49 ARG NH2  N -10.743   4.925   8.439 1.00 . B B . 340 ARG NH2  1 1 
       10 21280 2 2 49 ARG O    O  -6.627  10.471  11.000 1.00 . B B . 340 ARG O    1 1 
       10 21281 2 2 50 ASN C    C  -5.603   9.656  13.856 1.00 . B B . 341 ASN C    1 1 
       10 21282 2 2 50 ASN CA   C  -6.583   8.732  13.144 1.00 . B B . 341 ASN CA   1 1 
       10 21283 2 2 50 ASN CB   C  -6.772   7.450  13.954 1.00 . B B . 341 ASN CB   1 1 
       10 21284 2 2 50 ASN CG   C  -8.025   7.489  14.805 1.00 . B B . 341 ASN CG   1 1 
       10 21285 2 2 50 ASN H    H  -5.736   7.547  11.604 1.00 . B B . 341 ASN H    1 1 
       10 21286 2 2 50 ASN HA   H  -7.535   9.236  13.059 1.00 . B B . 341 ASN HA   1 1 
       10 21287 2 2 50 ASN HB2  H  -6.841   6.609  13.279 1.00 . B B . 341 ASN HB2  1 1 
       10 21288 2 2 50 ASN HB3  H  -5.922   7.314  14.605 1.00 . B B . 341 ASN HB3  1 1 
       10 21289 2 2 50 ASN HD21 H  -7.033   8.332  16.303 1.00 . B B . 341 ASN HD21 1 1 
       10 21290 2 2 50 ASN HD22 H  -8.720   8.052  16.579 1.00 . B B . 341 ASN HD22 1 1 
       10 21291 2 2 50 ASN N    N  -6.115   8.434  11.796 1.00 . B B . 341 ASN N    1 1 
       10 21292 2 2 50 ASN ND2  N  -7.911   8.006  16.017 1.00 . B B . 341 ASN ND2  1 1 
       10 21293 2 2 50 ASN O    O  -5.953  10.318  14.833 1.00 . B B . 341 ASN O    1 1 
       10 21294 2 2 50 ASN OD1  O  -9.095   7.059  14.366 1.00 . B B . 341 ASN OD1  1 1 
       10 21295 2 2 51 ALA C    C  -3.681  12.032  13.447 1.00 . B B . 342 ALA C    1 1 
       10 21296 2 2 51 ALA CA   C  -3.374  10.612  13.896 1.00 . B B . 342 ALA CA   1 1 
       10 21297 2 2 51 ALA CB   C  -1.974  10.204  13.459 1.00 . B B . 342 ALA CB   1 1 
       10 21298 2 2 51 ALA H    H  -4.120   9.079  12.642 1.00 . B B . 342 ALA H    1 1 
       10 21299 2 2 51 ALA HA   H  -3.422  10.570  14.972 1.00 . B B . 342 ALA HA   1 1 
       10 21300 2 2 51 ALA HB1  H  -1.901  10.266  12.383 1.00 . B B . 342 ALA HB1  1 1 
       10 21301 2 2 51 ALA HB2  H  -1.781   9.189  13.774 1.00 . B B . 342 ALA HB2  1 1 
       10 21302 2 2 51 ALA HB3  H  -1.249  10.866  13.909 1.00 . B B . 342 ALA HB3  1 1 
       10 21303 2 2 51 ALA N    N  -4.369   9.693  13.369 1.00 . B B . 342 ALA N    1 1 
       10 21304 2 2 51 ALA O    O  -3.531  12.983  14.215 1.00 . B B . 342 ALA O    1 1 
       10 21305 2 2 52 LYS C    C  -5.883  13.850  12.205 1.00 . B B . 343 LYS C    1 1 
       10 21306 2 2 52 LYS CA   C  -4.518  13.451  11.651 1.00 . B B . 343 LYS CA   1 1 
       10 21307 2 2 52 LYS CB   C  -4.556  13.386  10.121 1.00 . B B . 343 LYS CB   1 1 
       10 21308 2 2 52 LYS CD   C  -4.673  14.638   7.934 1.00 . B B . 343 LYS CD   1 1 
       10 21309 2 2 52 LYS CE   C  -3.398  13.980   7.417 1.00 . B B . 343 LYS CE   1 1 
       10 21310 2 2 52 LYS CG   C  -4.679  14.747   9.453 1.00 . B B . 343 LYS CG   1 1 
       10 21311 2 2 52 LYS H    H  -4.167  11.364  11.623 1.00 . B B . 343 LYS H    1 1 
       10 21312 2 2 52 LYS HA   H  -3.787  14.185  11.958 1.00 . B B . 343 LYS HA   1 1 
       10 21313 2 2 52 LYS HB2  H  -3.647  12.919   9.773 1.00 . B B . 343 LYS HB2  1 1 
       10 21314 2 2 52 LYS HB3  H  -5.400  12.782   9.820 1.00 . B B . 343 LYS HB3  1 1 
       10 21315 2 2 52 LYS HD2  H  -5.521  14.047   7.622 1.00 . B B . 343 LYS HD2  1 1 
       10 21316 2 2 52 LYS HD3  H  -4.749  15.630   7.514 1.00 . B B . 343 LYS HD3  1 1 
       10 21317 2 2 52 LYS HE2  H  -3.356  12.968   7.785 1.00 . B B . 343 LYS HE2  1 1 
       10 21318 2 2 52 LYS HE3  H  -3.431  13.966   6.337 1.00 . B B . 343 LYS HE3  1 1 
       10 21319 2 2 52 LYS HG2  H  -5.604  15.206   9.766 1.00 . B B . 343 LYS HG2  1 1 
       10 21320 2 2 52 LYS HG3  H  -3.848  15.363   9.763 1.00 . B B . 343 LYS HG3  1 1 
       10 21321 2 2 52 LYS HZ1  H  -1.319  14.191   7.527 1.00 . B B . 343 LYS HZ1  1 1 
       10 21322 2 2 52 LYS HZ2  H  -2.140  14.775   8.892 1.00 . B B . 343 LYS HZ2  1 1 
       10 21323 2 2 52 LYS HZ3  H  -2.157  15.666   7.450 1.00 . B B . 343 LYS HZ3  1 1 
       10 21324 2 2 52 LYS N    N  -4.119  12.161  12.198 1.00 . B B . 343 LYS N    1 1 
       10 21325 2 2 52 LYS NZ   N  -2.170  14.701   7.852 1.00 . B B . 343 LYS NZ   1 1 
       10 21326 2 2 52 LYS O    O  -6.247  15.026  12.222 1.00 . B B . 343 LYS O    1 1 
       10 21327 2 2 53 GLU C    C  -7.665  13.765  14.662 1.00 . B B . 344 GLU C    1 1 
       10 21328 2 2 53 GLU CA   C  -7.907  13.062  13.324 1.00 . B B . 344 GLU CA   1 1 
       10 21329 2 2 53 GLU CB   C  -8.609  11.707  13.514 1.00 . B B . 344 GLU CB   1 1 
       10 21330 2 2 53 GLU CD   C -10.072  11.899  15.579 1.00 . B B . 344 GLU CD   1 1 
       10 21331 2 2 53 GLU CG   C -10.026  11.775  14.070 1.00 . B B . 344 GLU CG   1 1 
       10 21332 2 2 53 GLU H    H  -6.329  11.928  12.496 1.00 . B B . 344 GLU H    1 1 
       10 21333 2 2 53 GLU HA   H  -8.518  13.697  12.699 1.00 . B B . 344 GLU HA   1 1 
       10 21334 2 2 53 GLU HB2  H  -8.653  11.210  12.557 1.00 . B B . 344 GLU HB2  1 1 
       10 21335 2 2 53 GLU HB3  H  -8.015  11.104  14.186 1.00 . B B . 344 GLU HB3  1 1 
       10 21336 2 2 53 GLU HG2  H -10.523  12.633  13.643 1.00 . B B . 344 GLU HG2  1 1 
       10 21337 2 2 53 GLU HG3  H -10.554  10.877  13.781 1.00 . B B . 344 GLU HG3  1 1 
       10 21338 2 2 53 GLU N    N  -6.635  12.847  12.646 1.00 . B B . 344 GLU N    1 1 
       10 21339 2 2 53 GLU O    O  -8.471  14.584  15.108 1.00 . B B . 344 GLU O    1 1 
       10 21340 2 2 53 GLU OE1  O  -9.424  11.086  16.271 1.00 . B B . 344 GLU OE1  1 1 
       10 21341 2 2 53 GLU OE2  O -10.779  12.799  16.085 1.00 . B B . 344 GLU OE2  1 1 
       10 21342 2 2 54 ALA C    C  -5.198  15.239  16.241 1.00 . B B . 345 ALA C    1 1 
       10 21343 2 2 54 ALA CA   C  -6.141  14.073  16.527 1.00 . B B . 345 ALA CA   1 1 
       10 21344 2 2 54 ALA CB   C  -5.486  13.037  17.433 1.00 . B B . 345 ALA CB   1 1 
       10 21345 2 2 54 ALA H    H  -5.937  12.791  14.880 1.00 . B B . 345 ALA H    1 1 
       10 21346 2 2 54 ALA HA   H  -7.028  14.446  17.017 1.00 . B B . 345 ALA HA   1 1 
       10 21347 2 2 54 ALA HB1  H  -5.329  13.461  18.413 1.00 . B B . 345 ALA HB1  1 1 
       10 21348 2 2 54 ALA HB2  H  -4.537  12.739  17.014 1.00 . B B . 345 ALA HB2  1 1 
       10 21349 2 2 54 ALA HB3  H  -6.129  12.173  17.515 1.00 . B B . 345 ALA HB3  1 1 
       10 21350 2 2 54 ALA N    N  -6.536  13.451  15.283 1.00 . B B . 345 ALA N    1 1 
       10 21351 2 2 54 ALA O    O  -5.271  15.858  15.181 1.00 . B B . 345 ALA O    1 1 
       10 21352 2 2 55 GLY C    C  -1.964  16.133  16.760 1.00 . B B . 346 GLY C    1 1 
       10 21353 2 2 55 GLY CA   C  -3.378  16.625  16.986 1.00 . B B . 346 GLY CA   1 1 
       10 21354 2 2 55 GLY H    H  -4.278  14.993  17.988 1.00 . B B . 346 GLY H    1 1 
       10 21355 2 2 55 GLY HA2  H  -3.689  17.209  16.131 1.00 . B B . 346 GLY HA2  1 1 
       10 21356 2 2 55 GLY HA3  H  -3.395  17.254  17.864 1.00 . B B . 346 GLY HA3  1 1 
       10 21357 2 2 55 GLY N    N  -4.310  15.531  17.173 1.00 . B B . 346 GLY N    1 1 
       10 21358 2 2 55 GLY O    O  -0.998  16.808  17.112 1.00 . B B . 346 GLY O    1 1 
       10 21359 2 2 56 GLY C    C  -0.054  13.621  17.228 1.00 . B B . 347 GLY C    1 1 
       10 21360 2 2 56 GLY CA   C  -0.533  14.340  15.985 1.00 . B B . 347 GLY CA   1 1 
       10 21361 2 2 56 GLY H    H  -2.646  14.462  15.897 1.00 . B B . 347 GLY H    1 1 
       10 21362 2 2 56 GLY HA2  H  -0.592  13.633  15.170 1.00 . B B . 347 GLY HA2  1 1 
       10 21363 2 2 56 GLY HA3  H   0.175  15.114  15.732 1.00 . B B . 347 GLY HA3  1 1 
       10 21364 2 2 56 GLY N    N  -1.840  14.939  16.189 1.00 . B B . 347 GLY N    1 1 
       10 21365 2 2 56 GLY O    O   0.829  12.766  17.169 1.00 . B B . 347 GLY O    1 1 
       10 21366 2 2 57 ASN C    C  -0.796  11.918  19.718 1.00 . B B . 348 ASN C    1 1 
       10 21367 2 2 57 ASN CA   C  -0.337  13.369  19.645 1.00 . B B . 348 ASN CA   1 1 
       10 21368 2 2 57 ASN CB   C  -0.975  14.182  20.780 1.00 . B B . 348 ASN CB   1 1 
       10 21369 2 2 57 ASN CG   C  -2.495  14.210  20.716 1.00 . B B . 348 ASN CG   1 1 
       10 21370 2 2 57 ASN H    H  -1.404  14.611  18.306 1.00 . B B . 348 ASN H    1 1 
       10 21371 2 2 57 ASN HA   H   0.737  13.401  19.750 1.00 . B B . 348 ASN HA   1 1 
       10 21372 2 2 57 ASN HB2  H  -0.685  13.752  21.726 1.00 . B B . 348 ASN HB2  1 1 
       10 21373 2 2 57 ASN HB3  H  -0.614  15.200  20.730 1.00 . B B . 348 ASN HB3  1 1 
       10 21374 2 2 57 ASN HD21 H  -2.590  14.330  22.692 1.00 . B B . 348 ASN HD21 1 1 
       10 21375 2 2 57 ASN HD22 H  -4.111  14.290  21.872 1.00 . B B . 348 ASN HD22 1 1 
       10 21376 2 2 57 ASN N    N  -0.678  13.951  18.351 1.00 . B B . 348 ASN N    1 1 
       10 21377 2 2 57 ASN ND2  N  -3.127  14.289  21.876 1.00 . B B . 348 ASN ND2  1 1 
       10 21378 2 2 57 ASN O    O  -0.435  11.185  20.636 1.00 . B B . 348 ASN O    1 1 
       10 21379 2 2 57 ASN OD1  O  -3.095  14.171  19.638 1.00 . B B . 348 ASN OD1  1 1 
       10 21380 2 2 58 TYR C    C  -0.854   9.217  18.412 1.00 . B B . 349 TYR C    1 1 
       10 21381 2 2 58 TYR CA   C  -2.048  10.142  18.618 1.00 . B B . 349 TYR CA   1 1 
       10 21382 2 2 58 TYR CB   C  -3.016  10.034  17.440 1.00 . B B . 349 TYR CB   1 1 
       10 21383 2 2 58 TYR CD1  C  -4.556   8.077  17.880 1.00 . B B . 349 TYR CD1  1 1 
       10 21384 2 2 58 TYR CD2  C  -2.952   7.876  16.130 1.00 . B B . 349 TYR CD2  1 1 
       10 21385 2 2 58 TYR CE1  C  -5.020   6.804  17.604 1.00 . B B . 349 TYR CE1  1 1 
       10 21386 2 2 58 TYR CE2  C  -3.412   6.605  15.846 1.00 . B B . 349 TYR CE2  1 1 
       10 21387 2 2 58 TYR CG   C  -3.517   8.635  17.148 1.00 . B B . 349 TYR CG   1 1 
       10 21388 2 2 58 TYR CZ   C  -4.445   6.073  16.588 1.00 . B B . 349 TYR CZ   1 1 
       10 21389 2 2 58 TYR H    H  -1.910  12.181  18.091 1.00 . B B . 349 TYR H    1 1 
       10 21390 2 2 58 TYR HA   H  -2.559   9.868  19.527 1.00 . B B . 349 TYR HA   1 1 
       10 21391 2 2 58 TYR HB2  H  -3.878  10.655  17.638 1.00 . B B . 349 TYR HB2  1 1 
       10 21392 2 2 58 TYR HB3  H  -2.519  10.399  16.555 1.00 . B B . 349 TYR HB3  1 1 
       10 21393 2 2 58 TYR HD1  H  -5.006   8.652  18.676 1.00 . B B . 349 TYR HD1  1 1 
       10 21394 2 2 58 TYR HD2  H  -2.142   8.295  15.550 1.00 . B B . 349 TYR HD2  1 1 
       10 21395 2 2 58 TYR HE1  H  -5.829   6.387  18.185 1.00 . B B . 349 TYR HE1  1 1 
       10 21396 2 2 58 TYR HE2  H  -2.960   6.032  15.050 1.00 . B B . 349 TYR HE2  1 1 
       10 21397 2 2 58 TYR HH   H  -4.179   4.264  15.966 1.00 . B B . 349 TYR HH   1 1 
       10 21398 2 2 58 TYR N    N  -1.602  11.522  18.744 1.00 . B B . 349 TYR N    1 1 
       10 21399 2 2 58 TYR O    O  -0.797   8.133  18.987 1.00 . B B . 349 TYR O    1 1 
       10 21400 2 2 58 TYR OH   O  -4.911   4.809  16.306 1.00 . B B . 349 TYR OH   1 1 
       10 21401 2 2 59 THR C    C   0.995   7.537  16.750 1.00 . B B . 350 THR C    1 1 
       10 21402 2 2 59 THR CA   C   1.304   8.953  17.232 1.00 . B B . 350 THR CA   1 1 
       10 21403 2 2 59 THR CB   C   2.356   8.915  18.361 1.00 . B B . 350 THR CB   1 1 
       10 21404 2 2 59 THR CG2  C   2.999  10.281  18.539 1.00 . B B . 350 THR CG2  1 1 
       10 21405 2 2 59 THR H    H   0.016  10.612  17.283 1.00 . B B . 350 THR H    1 1 
       10 21406 2 2 59 THR HA   H   1.745   9.486  16.401 1.00 . B B . 350 THR HA   1 1 
       10 21407 2 2 59 THR HB   H   3.122   8.212  18.082 1.00 . B B . 350 THR HB   1 1 
       10 21408 2 2 59 THR HG1  H   0.892   8.104  19.420 1.00 . B B . 350 THR HG1  1 1 
       10 21409 2 2 59 THR HG21 H   3.451  10.590  17.608 1.00 . B B . 350 THR HG21 1 1 
       10 21410 2 2 59 THR HG22 H   3.756  10.224  19.306 1.00 . B B . 350 THR HG22 1 1 
       10 21411 2 2 59 THR HG23 H   2.246  10.998  18.831 1.00 . B B . 350 THR HG23 1 1 
       10 21412 2 2 59 THR N    N   0.108   9.698  17.615 1.00 . B B . 350 THR N    1 1 
       10 21413 2 2 59 THR O    O   0.732   6.633  17.541 1.00 . B B . 350 THR O    1 1 
       10 21414 2 2 59 THR OG1  O   1.766   8.490  19.600 1.00 . B B . 350 THR OG1  1 1 
       10 21415 2 2 60 PRO C    C   1.702   4.958  15.357 1.00 . B B . 351 PRO C    1 1 
       10 21416 2 2 60 PRO CA   C   0.763   6.035  14.819 1.00 . B B . 351 PRO CA   1 1 
       10 21417 2 2 60 PRO CB   C   1.001   6.265  13.320 1.00 . B B . 351 PRO CB   1 1 
       10 21418 2 2 60 PRO CD   C   1.362   8.361  14.427 1.00 . B B . 351 PRO CD   1 1 
       10 21419 2 2 60 PRO CG   C   1.747   7.554  13.222 1.00 . B B . 351 PRO CG   1 1 
       10 21420 2 2 60 PRO HA   H  -0.261   5.729  14.982 1.00 . B B . 351 PRO HA   1 1 
       10 21421 2 2 60 PRO HB2  H   1.578   5.445  12.920 1.00 . B B . 351 PRO HB2  1 1 
       10 21422 2 2 60 PRO HB3  H   0.050   6.322  12.809 1.00 . B B . 351 PRO HB3  1 1 
       10 21423 2 2 60 PRO HD2  H   2.195   8.966  14.757 1.00 . B B . 351 PRO HD2  1 1 
       10 21424 2 2 60 PRO HD3  H   0.508   8.983  14.214 1.00 . B B . 351 PRO HD3  1 1 
       10 21425 2 2 60 PRO HG2  H   2.809   7.361  13.226 1.00 . B B . 351 PRO HG2  1 1 
       10 21426 2 2 60 PRO HG3  H   1.463   8.073  12.317 1.00 . B B . 351 PRO HG3  1 1 
       10 21427 2 2 60 PRO N    N   1.033   7.336  15.427 1.00 . B B . 351 PRO N    1 1 
       10 21428 2 2 60 PRO O    O   2.922   5.052  15.199 1.00 . B B . 351 PRO O    1 1 
       10 21429 2 2 61 ALA C    C   2.554   2.001  15.594 1.00 . B B . 352 ALA C    1 1 
       10 21430 2 2 61 ALA CA   C   1.902   2.897  16.636 1.00 . B B . 352 ALA CA   1 1 
       10 21431 2 2 61 ALA CB   C   1.014   2.084  17.565 1.00 . B B . 352 ALA CB   1 1 
       10 21432 2 2 61 ALA H    H   0.141   3.905  16.038 1.00 . B B . 352 ALA H    1 1 
       10 21433 2 2 61 ALA HA   H   2.675   3.365  17.228 1.00 . B B . 352 ALA HA   1 1 
       10 21434 2 2 61 ALA HB1  H   1.598   1.308  18.035 1.00 . B B . 352 ALA HB1  1 1 
       10 21435 2 2 61 ALA HB2  H   0.211   1.638  16.997 1.00 . B B . 352 ALA HB2  1 1 
       10 21436 2 2 61 ALA HB3  H   0.600   2.732  18.323 1.00 . B B . 352 ALA HB3  1 1 
       10 21437 2 2 61 ALA N    N   1.125   3.950  15.999 1.00 . B B . 352 ALA N    1 1 
       10 21438 2 2 61 ALA O    O   3.641   1.464  15.813 1.00 . B B . 352 ALA O    1 1 
       10 21439 2 2 62 LEU C    C   3.357   1.990  12.534 1.00 . B B . 353 LEU C    1 1 
       10 21440 2 2 62 LEU CA   C   2.449   1.087  13.360 1.00 . B B . 353 LEU CA   1 1 
       10 21441 2 2 62 LEU CB   C   1.348   0.480  12.487 1.00 . B B . 353 LEU CB   1 1 
       10 21442 2 2 62 LEU CD1  C   2.527  -1.695  12.075 1.00 . B B . 353 LEU CD1  1 1 
       10 21443 2 2 62 LEU CD2  C   0.685  -0.971  10.562 1.00 . B B . 353 LEU CD2  1 1 
       10 21444 2 2 62 LEU CG   C   1.839  -0.505  11.425 1.00 . B B . 353 LEU CG   1 1 
       10 21445 2 2 62 LEU H    H   0.999   2.246  14.364 1.00 . B B . 353 LEU H    1 1 
       10 21446 2 2 62 LEU HA   H   3.044   0.289  13.780 1.00 . B B . 353 LEU HA   1 1 
       10 21447 2 2 62 LEU HB2  H   0.649  -0.033  13.131 1.00 . B B . 353 LEU HB2  1 1 
       10 21448 2 2 62 LEU HB3  H   0.829   1.284  11.987 1.00 . B B . 353 LEU HB3  1 1 
       10 21449 2 2 62 LEU HD11 H   1.825  -2.214  12.711 1.00 . B B . 353 LEU HD11 1 1 
       10 21450 2 2 62 LEU HD12 H   3.363  -1.350  12.667 1.00 . B B . 353 LEU HD12 1 1 
       10 21451 2 2 62 LEU HD13 H   2.882  -2.369  11.308 1.00 . B B . 353 LEU HD13 1 1 
       10 21452 2 2 62 LEU HD21 H   1.044  -1.683   9.833 1.00 . B B . 353 LEU HD21 1 1 
       10 21453 2 2 62 LEU HD22 H   0.251  -0.123  10.053 1.00 . B B . 353 LEU HD22 1 1 
       10 21454 2 2 62 LEU HD23 H  -0.063  -1.438  11.185 1.00 . B B . 353 LEU HD23 1 1 
       10 21455 2 2 62 LEU HG   H   2.557  -0.009  10.789 1.00 . B B . 353 LEU HG   1 1 
       10 21456 2 2 62 LEU N    N   1.887   1.843  14.461 1.00 . B B . 353 LEU N    1 1 
       10 21457 2 2 62 LEU O    O   2.951   2.548  11.516 1.00 . B B . 353 LEU O    1 1 
       10 21458 2 2 63 THR C    C   5.964   2.367  11.012 1.00 . B B . 354 THR C    1 1 
       10 21459 2 2 63 THR CA   C   5.565   2.987  12.354 1.00 . B B . 354 THR CA   1 1 
       10 21460 2 2 63 THR CB   C   6.809   3.119  13.255 1.00 . B B . 354 THR CB   1 1 
       10 21461 2 2 63 THR CG2  C   7.755   4.198  12.752 1.00 . B B . 354 THR CG2  1 1 
       10 21462 2 2 63 THR H    H   4.807   1.735  13.871 1.00 . B B . 354 THR H    1 1 
       10 21463 2 2 63 THR HA   H   5.147   3.969  12.190 1.00 . B B . 354 THR HA   1 1 
       10 21464 2 2 63 THR HB   H   7.333   2.174  13.259 1.00 . B B . 354 THR HB   1 1 
       10 21465 2 2 63 THR HG1  H   6.474   2.635  15.145 1.00 . B B . 354 THR HG1  1 1 
       10 21466 2 2 63 THR HG21 H   7.239   5.145  12.721 1.00 . B B . 354 THR HG21 1 1 
       10 21467 2 2 63 THR HG22 H   8.098   3.942  11.760 1.00 . B B . 354 THR HG22 1 1 
       10 21468 2 2 63 THR HG23 H   8.601   4.273  13.418 1.00 . B B . 354 THR HG23 1 1 
       10 21469 2 2 63 THR N    N   4.572   2.165  13.021 1.00 . B B . 354 THR N    1 1 
       10 21470 2 2 63 THR O    O   5.872   1.151  10.838 1.00 . B B . 354 THR O    1 1 
       10 21471 2 2 63 THR OG1  O   6.402   3.432  14.594 1.00 . B B . 354 THR OG1  1 1 
       10 21472 2 2 64 GLU C    C   8.050   1.723   9.008 1.00 . B B . 355 GLU C    1 1 
       10 21473 2 2 64 GLU CA   C   6.910   2.717   8.784 1.00 . B B . 355 GLU CA   1 1 
       10 21474 2 2 64 GLU CB   C   7.392   3.889   7.920 1.00 . B B . 355 GLU CB   1 1 
       10 21475 2 2 64 GLU CD   C   9.009   5.813   7.683 1.00 . B B . 355 GLU CD   1 1 
       10 21476 2 2 64 GLU CG   C   8.413   4.779   8.611 1.00 . B B . 355 GLU CG   1 1 
       10 21477 2 2 64 GLU H    H   6.347   4.173  10.227 1.00 . B B . 355 GLU H    1 1 
       10 21478 2 2 64 GLU HA   H   6.104   2.213   8.271 1.00 . B B . 355 GLU HA   1 1 
       10 21479 2 2 64 GLU HB2  H   7.839   3.496   7.021 1.00 . B B . 355 GLU HB2  1 1 
       10 21480 2 2 64 GLU HB3  H   6.540   4.498   7.651 1.00 . B B . 355 GLU HB3  1 1 
       10 21481 2 2 64 GLU HG2  H   7.930   5.290   9.430 1.00 . B B . 355 GLU HG2  1 1 
       10 21482 2 2 64 GLU HG3  H   9.209   4.159   8.995 1.00 . B B . 355 GLU HG3  1 1 
       10 21483 2 2 64 GLU N    N   6.394   3.202  10.065 1.00 . B B . 355 GLU N    1 1 
       10 21484 2 2 64 GLU O    O   8.203   0.754   8.264 1.00 . B B . 355 GLU O    1 1 
       10 21485 2 2 64 GLU OE1  O   8.316   6.802   7.360 1.00 . B B . 355 GLU OE1  1 1 
       10 21486 2 2 64 GLU OE2  O  10.174   5.641   7.272 1.00 . B B . 355 GLU OE2  1 1 
       10 21487 2 2 65 GLN C    C   9.313  -0.301  10.833 1.00 . B B . 356 GLN C    1 1 
       10 21488 2 2 65 GLN CA   C   9.900   1.057  10.453 1.00 . B B . 356 GLN CA   1 1 
       10 21489 2 2 65 GLN CB   C  10.680   1.644  11.631 1.00 . B B . 356 GLN CB   1 1 
       10 21490 2 2 65 GLN CD   C  12.443   1.303  13.403 1.00 . B B . 356 GLN CD   1 1 
       10 21491 2 2 65 GLN CG   C  11.728   0.707  12.208 1.00 . B B . 356 GLN CG   1 1 
       10 21492 2 2 65 GLN H    H   8.707   2.799  10.557 1.00 . B B . 356 GLN H    1 1 
       10 21493 2 2 65 GLN HA   H  10.569   0.929   9.613 1.00 . B B . 356 GLN HA   1 1 
       10 21494 2 2 65 GLN HB2  H  11.176   2.547  11.306 1.00 . B B . 356 GLN HB2  1 1 
       10 21495 2 2 65 GLN HB3  H   9.982   1.895  12.418 1.00 . B B . 356 GLN HB3  1 1 
       10 21496 2 2 65 GLN HE21 H  14.049   0.190  13.031 1.00 . B B . 356 GLN HE21 1 1 
       10 21497 2 2 65 GLN HE22 H  14.152   1.240  14.407 1.00 . B B . 356 GLN HE22 1 1 
       10 21498 2 2 65 GLN HG2  H  11.245  -0.207  12.516 1.00 . B B . 356 GLN HG2  1 1 
       10 21499 2 2 65 GLN HG3  H  12.457   0.488  11.442 1.00 . B B . 356 GLN HG3  1 1 
       10 21500 2 2 65 GLN N    N   8.839   1.971  10.051 1.00 . B B . 356 GLN N    1 1 
       10 21501 2 2 65 GLN NE2  N  13.671   0.871  13.638 1.00 . B B . 356 GLN NE2  1 1 
       10 21502 2 2 65 GLN O    O   9.879  -1.345  10.514 1.00 . B B . 356 GLN O    1 1 
       10 21503 2 2 65 GLN OE1  O  11.887   2.133  14.122 1.00 . B B . 356 GLN OE1  1 1 
       10 21504 2 2 66 GLU C    C   6.955  -2.232  10.675 1.00 . B B . 357 GLU C    1 1 
       10 21505 2 2 66 GLU CA   C   7.489  -1.505  11.902 1.00 . B B . 357 GLU CA   1 1 
       10 21506 2 2 66 GLU CB   C   6.346  -1.207  12.877 1.00 . B B . 357 GLU CB   1 1 
       10 21507 2 2 66 GLU CD   C   6.869  -3.108  14.443 1.00 . B B . 357 GLU CD   1 1 
       10 21508 2 2 66 GLU CG   C   5.815  -2.442  13.583 1.00 . B B . 357 GLU CG   1 1 
       10 21509 2 2 66 GLU H    H   7.751   0.584  11.712 1.00 . B B . 357 GLU H    1 1 
       10 21510 2 2 66 GLU HA   H   8.215  -2.135  12.392 1.00 . B B . 357 GLU HA   1 1 
       10 21511 2 2 66 GLU HB2  H   6.697  -0.513  13.626 1.00 . B B . 357 GLU HB2  1 1 
       10 21512 2 2 66 GLU HB3  H   5.533  -0.753  12.331 1.00 . B B . 357 GLU HB3  1 1 
       10 21513 2 2 66 GLU HG2  H   4.985  -2.156  14.211 1.00 . B B . 357 GLU HG2  1 1 
       10 21514 2 2 66 GLU HG3  H   5.477  -3.150  12.839 1.00 . B B . 357 GLU HG3  1 1 
       10 21515 2 2 66 GLU N    N   8.161  -0.277  11.497 1.00 . B B . 357 GLU N    1 1 
       10 21516 2 2 66 GLU O    O   7.017  -3.457  10.597 1.00 . B B . 357 GLU O    1 1 
       10 21517 2 2 66 GLU OE1  O   7.120  -2.618  15.564 1.00 . B B . 357 GLU OE1  1 1 
       10 21518 2 2 66 GLU OE2  O   7.464  -4.108  13.997 1.00 . B B . 357 GLU OE2  1 1 
       10 21519 2 2 67 VAL C    C   7.153  -2.771   7.777 1.00 . B B . 358 VAL C    1 1 
       10 21520 2 2 67 VAL CA   C   6.004  -2.037   8.442 1.00 . B B . 358 VAL CA   1 1 
       10 21521 2 2 67 VAL CB   C   5.478  -0.960   7.469 1.00 . B B . 358 VAL CB   1 1 
       10 21522 2 2 67 VAL CG1  C   5.227  -1.543   6.085 1.00 . B B . 358 VAL CG1  1 1 
       10 21523 2 2 67 VAL CG2  C   4.207  -0.339   8.002 1.00 . B B . 358 VAL CG2  1 1 
       10 21524 2 2 67 VAL H    H   6.353  -0.504   9.865 1.00 . B B . 358 VAL H    1 1 
       10 21525 2 2 67 VAL HA   H   5.206  -2.738   8.644 1.00 . B B . 358 VAL HA   1 1 
       10 21526 2 2 67 VAL HB   H   6.223  -0.183   7.381 1.00 . B B . 358 VAL HB   1 1 
       10 21527 2 2 67 VAL HG11 H   4.507  -2.345   6.156 1.00 . B B . 358 VAL HG11 1 1 
       10 21528 2 2 67 VAL HG12 H   6.154  -1.927   5.683 1.00 . B B . 358 VAL HG12 1 1 
       10 21529 2 2 67 VAL HG13 H   4.846  -0.771   5.433 1.00 . B B . 358 VAL HG13 1 1 
       10 21530 2 2 67 VAL HG21 H   3.863   0.414   7.311 1.00 . B B . 358 VAL HG21 1 1 
       10 21531 2 2 67 VAL HG22 H   4.400   0.110   8.963 1.00 . B B . 358 VAL HG22 1 1 
       10 21532 2 2 67 VAL HG23 H   3.454  -1.108   8.103 1.00 . B B . 358 VAL HG23 1 1 
       10 21533 2 2 67 VAL N    N   6.443  -1.469   9.713 1.00 . B B . 358 VAL N    1 1 
       10 21534 2 2 67 VAL O    O   7.023  -3.932   7.403 1.00 . B B . 358 VAL O    1 1 
       10 21535 2 2 68 TYR C    C   9.953  -3.868   7.840 1.00 . B B . 359 TYR C    1 1 
       10 21536 2 2 68 TYR CA   C   9.454  -2.674   7.027 1.00 . B B . 359 TYR CA   1 1 
       10 21537 2 2 68 TYR CB   C  10.557  -1.623   6.875 1.00 . B B . 359 TYR CB   1 1 
       10 21538 2 2 68 TYR CD1  C  11.665  -2.250   4.694 1.00 . B B . 359 TYR CD1  1 1 
       10 21539 2 2 68 TYR CD2  C  12.933  -2.450   6.705 1.00 . B B . 359 TYR CD2  1 1 
       10 21540 2 2 68 TYR CE1  C  12.746  -2.709   3.963 1.00 . B B . 359 TYR CE1  1 1 
       10 21541 2 2 68 TYR CE2  C  14.016  -2.904   5.982 1.00 . B B . 359 TYR CE2  1 1 
       10 21542 2 2 68 TYR CG   C  11.742  -2.112   6.076 1.00 . B B . 359 TYR CG   1 1 
       10 21543 2 2 68 TYR CZ   C  13.919  -3.036   4.615 1.00 . B B . 359 TYR CZ   1 1 
       10 21544 2 2 68 TYR H    H   8.326  -1.166   7.987 1.00 . B B . 359 TYR H    1 1 
       10 21545 2 2 68 TYR HA   H   9.166  -3.021   6.046 1.00 . B B . 359 TYR HA   1 1 
       10 21546 2 2 68 TYR HB2  H  10.154  -0.756   6.374 1.00 . B B . 359 TYR HB2  1 1 
       10 21547 2 2 68 TYR HB3  H  10.912  -1.337   7.855 1.00 . B B . 359 TYR HB3  1 1 
       10 21548 2 2 68 TYR HD1  H  10.741  -1.990   4.188 1.00 . B B . 359 TYR HD1  1 1 
       10 21549 2 2 68 TYR HD2  H  13.007  -2.347   7.778 1.00 . B B . 359 TYR HD2  1 1 
       10 21550 2 2 68 TYR HE1  H  12.671  -2.810   2.891 1.00 . B B . 359 TYR HE1  1 1 
       10 21551 2 2 68 TYR HE2  H  14.933  -3.161   6.490 1.00 . B B . 359 TYR HE2  1 1 
       10 21552 2 2 68 TYR HH   H  15.062  -3.025   3.056 1.00 . B B . 359 TYR HH   1 1 
       10 21553 2 2 68 TYR N    N   8.283  -2.089   7.652 1.00 . B B . 359 TYR N    1 1 
       10 21554 2 2 68 TYR O    O  10.433  -4.849   7.283 1.00 . B B . 359 TYR O    1 1 
       10 21555 2 2 68 TYR OH   O  14.998  -3.500   3.899 1.00 . B B . 359 TYR OH   1 1 
       10 21556 2 2 69 ALA C    C   9.307  -6.095   9.819 1.00 . B B . 360 ALA C    1 1 
       10 21557 2 2 69 ALA CA   C  10.204  -4.880  10.042 1.00 . B B . 360 ALA CA   1 1 
       10 21558 2 2 69 ALA CB   C  10.155  -4.440  11.498 1.00 . B B . 360 ALA CB   1 1 
       10 21559 2 2 69 ALA H    H   9.462  -2.955   9.552 1.00 . B B . 360 ALA H    1 1 
       10 21560 2 2 69 ALA HA   H  11.222  -5.152   9.807 1.00 . B B . 360 ALA HA   1 1 
       10 21561 2 2 69 ALA HB1  H  10.514  -5.240  12.130 1.00 . B B . 360 ALA HB1  1 1 
       10 21562 2 2 69 ALA HB2  H   9.137  -4.197  11.766 1.00 . B B . 360 ALA HB2  1 1 
       10 21563 2 2 69 ALA HB3  H  10.780  -3.569  11.633 1.00 . B B . 360 ALA HB3  1 1 
       10 21564 2 2 69 ALA N    N   9.820  -3.783   9.160 1.00 . B B . 360 ALA N    1 1 
       10 21565 2 2 69 ALA O    O   9.797  -7.213   9.643 1.00 . B B . 360 ALA O    1 1 
       10 21566 2 2 70 GLN C    C   7.226  -7.496   8.166 1.00 . B B . 361 GLN C    1 1 
       10 21567 2 2 70 GLN CA   C   7.035  -6.939   9.567 1.00 . B B . 361 GLN CA   1 1 
       10 21568 2 2 70 GLN CB   C   5.595  -6.441   9.731 1.00 . B B . 361 GLN CB   1 1 
       10 21569 2 2 70 GLN CD   C   5.658  -7.021  12.189 1.00 . B B . 361 GLN CD   1 1 
       10 21570 2 2 70 GLN CG   C   5.238  -6.008  11.145 1.00 . B B . 361 GLN CG   1 1 
       10 21571 2 2 70 GLN H    H   7.664  -4.953   9.972 1.00 . B B . 361 GLN H    1 1 
       10 21572 2 2 70 GLN HA   H   7.221  -7.725  10.285 1.00 . B B . 361 GLN HA   1 1 
       10 21573 2 2 70 GLN HB2  H   5.445  -5.596   9.074 1.00 . B B . 361 GLN HB2  1 1 
       10 21574 2 2 70 GLN HB3  H   4.919  -7.232   9.439 1.00 . B B . 361 GLN HB3  1 1 
       10 21575 2 2 70 GLN HE21 H   7.331  -6.008  12.524 1.00 . B B . 361 GLN HE21 1 1 
       10 21576 2 2 70 GLN HE22 H   7.115  -7.441  13.469 1.00 . B B . 361 GLN HE22 1 1 
       10 21577 2 2 70 GLN HG2  H   5.734  -5.074  11.356 1.00 . B B . 361 GLN HG2  1 1 
       10 21578 2 2 70 GLN HG3  H   4.168  -5.869  11.207 1.00 . B B . 361 GLN HG3  1 1 
       10 21579 2 2 70 GLN N    N   7.995  -5.868   9.813 1.00 . B B . 361 GLN N    1 1 
       10 21580 2 2 70 GLN NE2  N   6.817  -6.803  12.784 1.00 . B B . 361 GLN NE2  1 1 
       10 21581 2 2 70 GLN O    O   7.226  -8.706   7.960 1.00 . B B . 361 GLN O    1 1 
       10 21582 2 2 70 GLN OE1  O   4.937  -7.972  12.478 1.00 . B B . 361 GLN OE1  1 1 
       10 21583 2 2 71 VAL C    C   8.922  -7.765   5.678 1.00 . B B . 362 VAL C    1 1 
       10 21584 2 2 71 VAL CA   C   7.642  -6.943   5.828 1.00 . B B . 362 VAL CA   1 1 
       10 21585 2 2 71 VAL CB   C   7.688  -5.663   4.960 1.00 . B B . 362 VAL CB   1 1 
       10 21586 2 2 71 VAL CG1  C   8.699  -5.759   3.839 1.00 . B B . 362 VAL CG1  1 1 
       10 21587 2 2 71 VAL CG2  C   6.318  -5.380   4.380 1.00 . B B . 362 VAL CG2  1 1 
       10 21588 2 2 71 VAL H    H   7.367  -5.636   7.462 1.00 . B B . 362 VAL H    1 1 
       10 21589 2 2 71 VAL HA   H   6.808  -7.544   5.495 1.00 . B B . 362 VAL HA   1 1 
       10 21590 2 2 71 VAL HB   H   7.961  -4.832   5.592 1.00 . B B . 362 VAL HB   1 1 
       10 21591 2 2 71 VAL HG11 H   8.677  -4.841   3.269 1.00 . B B . 362 VAL HG11 1 1 
       10 21592 2 2 71 VAL HG12 H   8.447  -6.589   3.199 1.00 . B B . 362 VAL HG12 1 1 
       10 21593 2 2 71 VAL HG13 H   9.684  -5.902   4.255 1.00 . B B . 362 VAL HG13 1 1 
       10 21594 2 2 71 VAL HG21 H   6.360  -4.475   3.793 1.00 . B B . 362 VAL HG21 1 1 
       10 21595 2 2 71 VAL HG22 H   5.603  -5.261   5.179 1.00 . B B . 362 VAL HG22 1 1 
       10 21596 2 2 71 VAL HG23 H   6.023  -6.206   3.748 1.00 . B B . 362 VAL HG23 1 1 
       10 21597 2 2 71 VAL N    N   7.404  -6.591   7.217 1.00 . B B . 362 VAL N    1 1 
       10 21598 2 2 71 VAL O    O   8.957  -8.737   4.923 1.00 . B B . 362 VAL O    1 1 
       10 21599 2 2 72 ALA C    C  11.033  -9.529   6.944 1.00 . B B . 363 ALA C    1 1 
       10 21600 2 2 72 ALA CA   C  11.218  -8.118   6.399 1.00 . B B . 363 ALA CA   1 1 
       10 21601 2 2 72 ALA CB   C  12.278  -7.377   7.198 1.00 . B B . 363 ALA CB   1 1 
       10 21602 2 2 72 ALA H    H   9.879  -6.585   6.978 1.00 . B B . 363 ALA H    1 1 
       10 21603 2 2 72 ALA HA   H  11.551  -8.180   5.374 1.00 . B B . 363 ALA HA   1 1 
       10 21604 2 2 72 ALA HB1  H  12.370  -6.369   6.824 1.00 . B B . 363 ALA HB1  1 1 
       10 21605 2 2 72 ALA HB2  H  13.226  -7.885   7.101 1.00 . B B . 363 ALA HB2  1 1 
       10 21606 2 2 72 ALA HB3  H  11.990  -7.350   8.238 1.00 . B B . 363 ALA HB3  1 1 
       10 21607 2 2 72 ALA N    N   9.959  -7.386   6.416 1.00 . B B . 363 ALA N    1 1 
       10 21608 2 2 72 ALA O    O  11.665 -10.472   6.476 1.00 . B B . 363 ALA O    1 1 
       10 21609 2 2 73 ARG C    C   8.985 -11.785   7.583 1.00 . B B . 364 ARG C    1 1 
       10 21610 2 2 73 ARG CA   C   9.869 -10.958   8.520 1.00 . B B . 364 ARG CA   1 1 
       10 21611 2 2 73 ARG CB   C   9.190 -10.777   9.882 1.00 . B B . 364 ARG CB   1 1 
       10 21612 2 2 73 ARG CD   C   8.244 -11.882  11.941 1.00 . B B . 364 ARG CD   1 1 
       10 21613 2 2 73 ARG CG   C   8.791 -12.086  10.536 1.00 . B B . 364 ARG CG   1 1 
       10 21614 2 2 73 ARG CZ   C   5.809 -11.506  12.141 1.00 . B B . 364 ARG CZ   1 1 
       10 21615 2 2 73 ARG H    H   9.714  -8.865   8.293 1.00 . B B . 364 ARG H    1 1 
       10 21616 2 2 73 ARG HA   H  10.806 -11.478   8.661 1.00 . B B . 364 ARG HA   1 1 
       10 21617 2 2 73 ARG HB2  H   9.868 -10.260  10.546 1.00 . B B . 364 ARG HB2  1 1 
       10 21618 2 2 73 ARG HB3  H   8.301 -10.179   9.751 1.00 . B B . 364 ARG HB3  1 1 
       10 21619 2 2 73 ARG HD2  H   7.996 -12.846  12.359 1.00 . B B . 364 ARG HD2  1 1 
       10 21620 2 2 73 ARG HD3  H   9.008 -11.418  12.545 1.00 . B B . 364 ARG HD3  1 1 
       10 21621 2 2 73 ARG HE   H   7.178 -10.069  11.864 1.00 . B B . 364 ARG HE   1 1 
       10 21622 2 2 73 ARG HG2  H   8.031 -12.552   9.931 1.00 . B B . 364 ARG HG2  1 1 
       10 21623 2 2 73 ARG HG3  H   9.658 -12.728  10.586 1.00 . B B . 364 ARG HG3  1 1 
       10 21624 2 2 73 ARG HH11 H   6.362 -13.460  12.180 1.00 . B B . 364 ARG HH11 1 1 
       10 21625 2 2 73 ARG HH12 H   4.660 -13.165  12.387 1.00 . B B . 364 ARG HH12 1 1 
       10 21626 2 2 73 ARG HH21 H   4.928  -9.670  12.139 1.00 . B B . 364 ARG HH21 1 1 
       10 21627 2 2 73 ARG HH22 H   3.848 -11.019  12.336 1.00 . B B . 364 ARG HH22 1 1 
       10 21628 2 2 73 ARG N    N  10.165  -9.661   7.937 1.00 . B B . 364 ARG N    1 1 
       10 21629 2 2 73 ARG NE   N   7.047 -11.038  11.963 1.00 . B B . 364 ARG NE   1 1 
       10 21630 2 2 73 ARG NH1  N   5.595 -12.815  12.242 1.00 . B B . 364 ARG NH1  1 1 
       10 21631 2 2 73 ARG NH2  N   4.782 -10.666  12.214 1.00 . B B . 364 ARG NH2  1 1 
       10 21632 2 2 73 ARG O    O   9.176 -12.991   7.441 1.00 . B B . 364 ARG O    1 1 
       10 21633 2 2 74 LEU C    C   7.850 -12.273   4.768 1.00 . B B . 365 LEU C    1 1 
       10 21634 2 2 74 LEU CA   C   7.116 -11.803   6.018 1.00 . B B . 365 LEU CA   1 1 
       10 21635 2 2 74 LEU CB   C   5.969 -10.871   5.613 1.00 . B B . 365 LEU CB   1 1 
       10 21636 2 2 74 LEU CD1  C   3.961  -9.505   6.219 1.00 . B B . 365 LEU CD1  1 1 
       10 21637 2 2 74 LEU CD2  C   4.286 -11.755   7.246 1.00 . B B . 365 LEU CD2  1 1 
       10 21638 2 2 74 LEU CG   C   4.985 -10.509   6.726 1.00 . B B . 365 LEU CG   1 1 
       10 21639 2 2 74 LEU H    H   7.912 -10.166   7.107 1.00 . B B . 365 LEU H    1 1 
       10 21640 2 2 74 LEU HA   H   6.706 -12.663   6.524 1.00 . B B . 365 LEU HA   1 1 
       10 21641 2 2 74 LEU HB2  H   6.399  -9.956   5.232 1.00 . B B . 365 LEU HB2  1 1 
       10 21642 2 2 74 LEU HB3  H   5.417 -11.346   4.816 1.00 . B B . 365 LEU HB3  1 1 
       10 21643 2 2 74 LEU HD11 H   3.427  -9.927   5.380 1.00 . B B . 365 LEU HD11 1 1 
       10 21644 2 2 74 LEU HD12 H   4.466  -8.603   5.907 1.00 . B B . 365 LEU HD12 1 1 
       10 21645 2 2 74 LEU HD13 H   3.263  -9.271   7.008 1.00 . B B . 365 LEU HD13 1 1 
       10 21646 2 2 74 LEU HD21 H   3.738 -12.220   6.440 1.00 . B B . 365 LEU HD21 1 1 
       10 21647 2 2 74 LEU HD22 H   3.604 -11.480   8.035 1.00 . B B . 365 LEU HD22 1 1 
       10 21648 2 2 74 LEU HD23 H   5.021 -12.448   7.629 1.00 . B B . 365 LEU HD23 1 1 
       10 21649 2 2 74 LEU HG   H   5.526 -10.057   7.546 1.00 . B B . 365 LEU HG   1 1 
       10 21650 2 2 74 LEU N    N   8.022 -11.129   6.944 1.00 . B B . 365 LEU N    1 1 
       10 21651 2 2 74 LEU O    O   7.775 -13.444   4.391 1.00 . B B . 365 LEU O    1 1 
       10 21652 2 2 75 PHE C    C  10.676 -12.110   3.136 1.00 . B B . 366 PHE C    1 1 
       10 21653 2 2 75 PHE CA   C   9.244 -11.659   2.879 1.00 . B B . 366 PHE CA   1 1 
       10 21654 2 2 75 PHE CB   C   9.227 -10.434   1.958 1.00 . B B . 366 PHE CB   1 1 
       10 21655 2 2 75 PHE CD1  C   6.729 -10.627   1.716 1.00 . B B . 366 PHE CD1  1 1 
       10 21656 2 2 75 PHE CD2  C   7.707  -8.453   1.679 1.00 . B B . 366 PHE CD2  1 1 
       10 21657 2 2 75 PHE CE1  C   5.474 -10.069   1.560 1.00 . B B . 366 PHE CE1  1 1 
       10 21658 2 2 75 PHE CE2  C   6.453  -7.890   1.521 1.00 . B B . 366 PHE CE2  1 1 
       10 21659 2 2 75 PHE CG   C   7.860  -9.826   1.778 1.00 . B B . 366 PHE CG   1 1 
       10 21660 2 2 75 PHE CZ   C   5.337  -8.700   1.462 1.00 . B B . 366 PHE CZ   1 1 
       10 21661 2 2 75 PHE H    H   8.661 -10.461   4.526 1.00 . B B . 366 PHE H    1 1 
       10 21662 2 2 75 PHE HA   H   8.708 -12.465   2.401 1.00 . B B . 366 PHE HA   1 1 
       10 21663 2 2 75 PHE HB2  H   9.875  -9.673   2.369 1.00 . B B . 366 PHE HB2  1 1 
       10 21664 2 2 75 PHE HB3  H   9.593 -10.722   0.983 1.00 . B B . 366 PHE HB3  1 1 
       10 21665 2 2 75 PHE HD1  H   6.833 -11.699   1.792 1.00 . B B . 366 PHE HD1  1 1 
       10 21666 2 2 75 PHE HD2  H   8.579  -7.818   1.723 1.00 . B B . 366 PHE HD2  1 1 
       10 21667 2 2 75 PHE HE1  H   4.602 -10.705   1.514 1.00 . B B . 366 PHE HE1  1 1 
       10 21668 2 2 75 PHE HE2  H   6.349  -6.818   1.445 1.00 . B B . 366 PHE HE2  1 1 
       10 21669 2 2 75 PHE HZ   H   4.356  -8.261   1.340 1.00 . B B . 366 PHE HZ   1 1 
       10 21670 2 2 75 PHE N    N   8.572 -11.361   4.135 1.00 . B B . 366 PHE N    1 1 
       10 21671 2 2 75 PHE O    O  11.542 -11.988   2.274 1.00 . B B . 366 PHE O    1 1 
       10 21672 2 2 76 LYS C    C  12.639 -14.320   3.836 1.00 . B B . 367 LYS C    1 1 
       10 21673 2 2 76 LYS CA   C  12.225 -13.138   4.706 1.00 . B B . 367 LYS CA   1 1 
       10 21674 2 2 76 LYS CB   C  12.228 -13.550   6.179 1.00 . B B . 367 LYS CB   1 1 
       10 21675 2 2 76 LYS CD   C  13.530 -14.378   8.159 1.00 . B B . 367 LYS CD   1 1 
       10 21676 2 2 76 LYS CE   C  14.889 -14.820   8.674 1.00 . B B . 367 LYS CE   1 1 
       10 21677 2 2 76 LYS CG   C  13.588 -13.995   6.691 1.00 . B B . 367 LYS CG   1 1 
       10 21678 2 2 76 LYS H    H  10.169 -12.723   4.965 1.00 . B B . 367 LYS H    1 1 
       10 21679 2 2 76 LYS HA   H  12.932 -12.334   4.564 1.00 . B B . 367 LYS HA   1 1 
       10 21680 2 2 76 LYS HB2  H  11.899 -12.712   6.775 1.00 . B B . 367 LYS HB2  1 1 
       10 21681 2 2 76 LYS HB3  H  11.534 -14.368   6.310 1.00 . B B . 367 LYS HB3  1 1 
       10 21682 2 2 76 LYS HD2  H  13.200 -13.525   8.731 1.00 . B B . 367 LYS HD2  1 1 
       10 21683 2 2 76 LYS HD3  H  12.828 -15.190   8.282 1.00 . B B . 367 LYS HD3  1 1 
       10 21684 2 2 76 LYS HE2  H  15.225 -15.663   8.090 1.00 . B B . 367 LYS HE2  1 1 
       10 21685 2 2 76 LYS HE3  H  15.586 -14.001   8.561 1.00 . B B . 367 LYS HE3  1 1 
       10 21686 2 2 76 LYS HG2  H  13.916 -14.851   6.120 1.00 . B B . 367 LYS HG2  1 1 
       10 21687 2 2 76 LYS HG3  H  14.291 -13.186   6.569 1.00 . B B . 367 LYS HG3  1 1 
       10 21688 2 2 76 LYS HZ1  H  15.764 -15.570  10.416 1.00 . B B . 367 LYS HZ1  1 1 
       10 21689 2 2 76 LYS HZ2  H  14.121 -15.960  10.245 1.00 . B B . 367 LYS HZ2  1 1 
       10 21690 2 2 76 LYS HZ3  H  14.580 -14.389  10.691 1.00 . B B . 367 LYS HZ3  1 1 
       10 21691 2 2 76 LYS N    N  10.907 -12.654   4.323 1.00 . B B . 367 LYS N    1 1 
       10 21692 2 2 76 LYS NZ   N  14.835 -15.213  10.105 1.00 . B B . 367 LYS NZ   1 1 
       10 21693 2 2 76 LYS O    O  13.787 -14.419   3.406 1.00 . B B . 367 LYS O    1 1 
       10 21694 2 2 77 ASN C    C  11.962 -16.060   1.286 1.00 . B B . 368 ASN C    1 1 
       10 21695 2 2 77 ASN CA   C  11.970 -16.398   2.769 1.00 . B B . 368 ASN CA   1 1 
       10 21696 2 2 77 ASN CB   C  10.961 -17.512   3.062 1.00 . B B . 368 ASN CB   1 1 
       10 21697 2 2 77 ASN CG   C  11.183 -18.164   4.416 1.00 . B B . 368 ASN CG   1 1 
       10 21698 2 2 77 ASN H    H  10.792 -15.075   3.935 1.00 . B B . 368 ASN H    1 1 
       10 21699 2 2 77 ASN HA   H  12.958 -16.746   3.035 1.00 . B B . 368 ASN HA   1 1 
       10 21700 2 2 77 ASN HB2  H   9.965 -17.099   3.045 1.00 . B B . 368 ASN HB2  1 1 
       10 21701 2 2 77 ASN HB3  H  11.044 -18.273   2.298 1.00 . B B . 368 ASN HB3  1 1 
       10 21702 2 2 77 ASN HD21 H  10.563 -19.913   3.706 1.00 . B B . 368 ASN HD21 1 1 
       10 21703 2 2 77 ASN HD22 H  11.041 -19.903   5.371 1.00 . B B . 368 ASN HD22 1 1 
       10 21704 2 2 77 ASN N    N  11.693 -15.213   3.576 1.00 . B B . 368 ASN N    1 1 
       10 21705 2 2 77 ASN ND2  N  10.897 -19.454   4.505 1.00 . B B . 368 ASN ND2  1 1 
       10 21706 2 2 77 ASN O    O  12.570 -16.758   0.478 1.00 . B B . 368 ASN O    1 1 
       10 21707 2 2 77 ASN OD1  O  11.621 -17.519   5.369 1.00 . B B . 368 ASN OD1  1 1 
       10 21708 2 2 78 GLN C    C  12.034 -13.228  -0.573 1.00 . B B . 369 GLN C    1 1 
       10 21709 2 2 78 GLN CA   C  11.253 -14.525  -0.448 1.00 . B B . 369 GLN CA   1 1 
       10 21710 2 2 78 GLN CB   C   9.819 -14.338  -0.945 1.00 . B B . 369 GLN CB   1 1 
       10 21711 2 2 78 GLN CD   C   9.658 -16.675  -1.912 1.00 . B B . 369 GLN CD   1 1 
       10 21712 2 2 78 GLN CG   C   9.024 -15.633  -1.005 1.00 . B B . 369 GLN CG   1 1 
       10 21713 2 2 78 GLN H    H  10.791 -14.479   1.614 1.00 . B B . 369 GLN H    1 1 
       10 21714 2 2 78 GLN HA   H  11.736 -15.278  -1.054 1.00 . B B . 369 GLN HA   1 1 
       10 21715 2 2 78 GLN HB2  H   9.308 -13.656  -0.283 1.00 . B B . 369 GLN HB2  1 1 
       10 21716 2 2 78 GLN HB3  H   9.846 -13.912  -1.938 1.00 . B B . 369 GLN HB3  1 1 
       10 21717 2 2 78 GLN HE21 H  10.410 -15.255  -3.095 1.00 . B B . 369 GLN HE21 1 1 
       10 21718 2 2 78 GLN HE22 H  10.762 -16.889  -3.558 1.00 . B B . 369 GLN HE22 1 1 
       10 21719 2 2 78 GLN HG2  H   8.952 -16.042  -0.008 1.00 . B B . 369 GLN HG2  1 1 
       10 21720 2 2 78 GLN HG3  H   8.032 -15.412  -1.374 1.00 . B B . 369 GLN HG3  1 1 
       10 21721 2 2 78 GLN N    N  11.276 -14.985   0.931 1.00 . B B . 369 GLN N    1 1 
       10 21722 2 2 78 GLN NE2  N  10.344 -16.228  -2.956 1.00 . B B . 369 GLN NE2  1 1 
       10 21723 2 2 78 GLN O    O  11.463 -12.134  -0.579 1.00 . B B . 369 GLN O    1 1 
       10 21724 2 2 78 GLN OE1  O   9.529 -17.877  -1.676 1.00 . B B . 369 GLN OE1  1 1 
       10 21725 2 2 79 GLU C    C  14.011 -11.359  -1.901 1.00 . B B . 370 GLU C    1 1 
       10 21726 2 2 79 GLU CA   C  14.256 -12.236  -0.677 1.00 . B B . 370 GLU CA   1 1 
       10 21727 2 2 79 GLU CB   C  15.699 -12.738  -0.663 1.00 . B B . 370 GLU CB   1 1 
       10 21728 2 2 79 GLU CD   C  18.131 -12.211  -0.324 1.00 . B B . 370 GLU CD   1 1 
       10 21729 2 2 79 GLU CG   C  16.724 -11.662  -0.366 1.00 . B B . 370 GLU CG   1 1 
       10 21730 2 2 79 GLU H    H  13.720 -14.274  -0.740 1.00 . B B . 370 GLU H    1 1 
       10 21731 2 2 79 GLU HA   H  14.077 -11.653   0.213 1.00 . B B . 370 GLU HA   1 1 
       10 21732 2 2 79 GLU HB2  H  15.791 -13.508   0.089 1.00 . B B . 370 GLU HB2  1 1 
       10 21733 2 2 79 GLU HB3  H  15.926 -13.165  -1.629 1.00 . B B . 370 GLU HB3  1 1 
       10 21734 2 2 79 GLU HG2  H  16.669 -10.907  -1.136 1.00 . B B . 370 GLU HG2  1 1 
       10 21735 2 2 79 GLU HG3  H  16.495 -11.218   0.592 1.00 . B B . 370 GLU HG3  1 1 
       10 21736 2 2 79 GLU N    N  13.348 -13.369  -0.665 1.00 . B B . 370 GLU N    1 1 
       10 21737 2 2 79 GLU O    O  14.196 -10.145  -1.852 1.00 . B B . 370 GLU O    1 1 
       10 21738 2 2 79 GLU OE1  O  18.425 -13.038   0.562 1.00 . B B . 370 GLU OE1  1 1 
       10 21739 2 2 79 GLU OE2  O  18.955 -11.815  -1.172 1.00 . B B . 370 GLU OE2  1 1 
       10 21740 2 2 80 ASP C    C  12.172 -10.239  -4.014 1.00 . B B . 371 ASP C    1 1 
       10 21741 2 2 80 ASP CA   C  13.277 -11.272  -4.227 1.00 . B B . 371 ASP CA   1 1 
       10 21742 2 2 80 ASP CB   C  12.868 -12.264  -5.329 1.00 . B B . 371 ASP CB   1 1 
       10 21743 2 2 80 ASP CG   C  11.537 -12.953  -5.057 1.00 . B B . 371 ASP CG   1 1 
       10 21744 2 2 80 ASP H    H  13.435 -12.957  -2.950 1.00 . B B . 371 ASP H    1 1 
       10 21745 2 2 80 ASP HA   H  14.177 -10.759  -4.533 1.00 . B B . 371 ASP HA   1 1 
       10 21746 2 2 80 ASP HB2  H  12.787 -11.734  -6.266 1.00 . B B . 371 ASP HB2  1 1 
       10 21747 2 2 80 ASP HB3  H  13.631 -13.024  -5.418 1.00 . B B . 371 ASP HB3  1 1 
       10 21748 2 2 80 ASP N    N  13.571 -11.983  -2.985 1.00 . B B . 371 ASP N    1 1 
       10 21749 2 2 80 ASP O    O  12.279  -9.089  -4.458 1.00 . B B . 371 ASP O    1 1 
       10 21750 2 2 80 ASP OD1  O  11.402 -13.620  -4.004 1.00 . B B . 371 ASP OD1  1 1 
       10 21751 2 2 80 ASP OD2  O  10.621 -12.835  -5.898 1.00 . B B . 371 ASP OD2  1 1 
       10 21752 2 2 81 LEU C    C  10.365  -8.670  -2.092 1.00 . B B . 372 LEU C    1 1 
       10 21753 2 2 81 LEU CA   C   9.979  -9.789  -3.053 1.00 . B B . 372 LEU CA   1 1 
       10 21754 2 2 81 LEU CB   C   8.829 -10.623  -2.479 1.00 . B B . 372 LEU CB   1 1 
       10 21755 2 2 81 LEU CD1  C   7.012  -9.737  -3.960 1.00 . B B . 372 LEU CD1  1 1 
       10 21756 2 2 81 LEU CD2  C   6.433 -10.816  -1.789 1.00 . B B . 372 LEU CD2  1 1 
       10 21757 2 2 81 LEU CG   C   7.452  -9.963  -2.522 1.00 . B B . 372 LEU CG   1 1 
       10 21758 2 2 81 LEU H    H  11.128 -11.563  -2.945 1.00 . B B . 372 LEU H    1 1 
       10 21759 2 2 81 LEU HA   H   9.671  -9.357  -3.993 1.00 . B B . 372 LEU HA   1 1 
       10 21760 2 2 81 LEU HB2  H   8.775 -11.550  -3.033 1.00 . B B . 372 LEU HB2  1 1 
       10 21761 2 2 81 LEU HB3  H   9.060 -10.853  -1.451 1.00 . B B . 372 LEU HB3  1 1 
       10 21762 2 2 81 LEU HD11 H   6.037  -9.272  -3.968 1.00 . B B . 372 LEU HD11 1 1 
       10 21763 2 2 81 LEU HD12 H   6.964 -10.685  -4.475 1.00 . B B . 372 LEU HD12 1 1 
       10 21764 2 2 81 LEU HD13 H   7.721  -9.093  -4.455 1.00 . B B . 372 LEU HD13 1 1 
       10 21765 2 2 81 LEU HD21 H   5.457 -10.365  -1.878 1.00 . B B . 372 LEU HD21 1 1 
       10 21766 2 2 81 LEU HD22 H   6.705 -10.887  -0.746 1.00 . B B . 372 LEU HD22 1 1 
       10 21767 2 2 81 LEU HD23 H   6.414 -11.804  -2.224 1.00 . B B . 372 LEU HD23 1 1 
       10 21768 2 2 81 LEU HG   H   7.501  -9.001  -2.032 1.00 . B B . 372 LEU HG   1 1 
       10 21769 2 2 81 LEU N    N  11.127 -10.647  -3.305 1.00 . B B . 372 LEU N    1 1 
       10 21770 2 2 81 LEU O    O   9.948  -7.516  -2.248 1.00 . B B . 372 LEU O    1 1 
       10 21771 2 2 82 LEU C    C  12.609  -7.045  -0.826 1.00 . B B . 373 LEU C    1 1 
       10 21772 2 2 82 LEU CA   C  11.669  -8.042  -0.142 1.00 . B B . 373 LEU CA   1 1 
       10 21773 2 2 82 LEU CB   C  12.364  -8.772   1.018 1.00 . B B . 373 LEU CB   1 1 
       10 21774 2 2 82 LEU CD1  C  12.930  -8.890   3.450 1.00 . B B . 373 LEU CD1  1 1 
       10 21775 2 2 82 LEU CD2  C  13.740  -6.955   2.121 1.00 . B B . 373 LEU CD2  1 1 
       10 21776 2 2 82 LEU CG   C  12.608  -7.957   2.297 1.00 . B B . 373 LEU CG   1 1 
       10 21777 2 2 82 LEU H    H  11.476  -9.950  -1.037 1.00 . B B . 373 LEU H    1 1 
       10 21778 2 2 82 LEU HA   H  10.813  -7.505   0.239 1.00 . B B . 373 LEU HA   1 1 
       10 21779 2 2 82 LEU HB2  H  11.753  -9.620   1.284 1.00 . B B . 373 LEU HB2  1 1 
       10 21780 2 2 82 LEU HB3  H  13.317  -9.136   0.663 1.00 . B B . 373 LEU HB3  1 1 
       10 21781 2 2 82 LEU HD11 H  12.100  -9.563   3.611 1.00 . B B . 373 LEU HD11 1 1 
       10 21782 2 2 82 LEU HD12 H  13.103  -8.310   4.344 1.00 . B B . 373 LEU HD12 1 1 
       10 21783 2 2 82 LEU HD13 H  13.816  -9.461   3.214 1.00 . B B . 373 LEU HD13 1 1 
       10 21784 2 2 82 LEU HD21 H  14.654  -7.483   1.890 1.00 . B B . 373 LEU HD21 1 1 
       10 21785 2 2 82 LEU HD22 H  13.869  -6.394   3.036 1.00 . B B . 373 LEU HD22 1 1 
       10 21786 2 2 82 LEU HD23 H  13.501  -6.277   1.314 1.00 . B B . 373 LEU HD23 1 1 
       10 21787 2 2 82 LEU HG   H  11.710  -7.412   2.548 1.00 . B B . 373 LEU HG   1 1 
       10 21788 2 2 82 LEU N    N  11.188  -9.013  -1.113 1.00 . B B . 373 LEU N    1 1 
       10 21789 2 2 82 LEU O    O  12.569  -5.851  -0.542 1.00 . B B . 373 LEU O    1 1 
       10 21790 2 2 83 SER C    C  13.568  -5.661  -3.330 1.00 . B B . 374 SER C    1 1 
       10 21791 2 2 83 SER CA   C  14.344  -6.678  -2.498 1.00 . B B . 374 SER CA   1 1 
       10 21792 2 2 83 SER CB   C  15.255  -7.516  -3.399 1.00 . B B . 374 SER CB   1 1 
       10 21793 2 2 83 SER H    H  13.433  -8.504  -1.923 1.00 . B B . 374 SER H    1 1 
       10 21794 2 2 83 SER HA   H  14.953  -6.146  -1.784 1.00 . B B . 374 SER HA   1 1 
       10 21795 2 2 83 SER HB2  H  14.651  -8.073  -4.099 1.00 . B B . 374 SER HB2  1 1 
       10 21796 2 2 83 SER HB3  H  15.922  -6.863  -3.940 1.00 . B B . 374 SER HB3  1 1 
       10 21797 2 2 83 SER HG   H  15.450  -9.135  -2.307 1.00 . B B . 374 SER HG   1 1 
       10 21798 2 2 83 SER N    N  13.431  -7.537  -1.749 1.00 . B B . 374 SER N    1 1 
       10 21799 2 2 83 SER O    O  14.022  -4.535  -3.534 1.00 . B B . 374 SER O    1 1 
       10 21800 2 2 83 SER OG   O  16.025  -8.429  -2.636 1.00 . B B . 374 SER OG   1 1 
       10 21801 2 2 84 GLU C    C  11.014  -4.061  -3.526 1.00 . B B . 375 GLU C    1 1 
       10 21802 2 2 84 GLU CA   C  11.509  -5.125  -4.501 1.00 . B B . 375 GLU CA   1 1 
       10 21803 2 2 84 GLU CB   C  10.312  -5.853  -5.114 1.00 . B B . 375 GLU CB   1 1 
       10 21804 2 2 84 GLU CD   C  11.259  -5.917  -7.443 1.00 . B B . 375 GLU CD   1 1 
       10 21805 2 2 84 GLU CG   C  10.660  -6.718  -6.310 1.00 . B B . 375 GLU CG   1 1 
       10 21806 2 2 84 GLU H    H  12.137  -7.008  -3.739 1.00 . B B . 375 GLU H    1 1 
       10 21807 2 2 84 GLU HA   H  12.070  -4.644  -5.287 1.00 . B B . 375 GLU HA   1 1 
       10 21808 2 2 84 GLU HB2  H   9.867  -6.484  -4.360 1.00 . B B . 375 GLU HB2  1 1 
       10 21809 2 2 84 GLU HB3  H   9.583  -5.119  -5.430 1.00 . B B . 375 GLU HB3  1 1 
       10 21810 2 2 84 GLU HG2  H  11.373  -7.468  -6.002 1.00 . B B . 375 GLU HG2  1 1 
       10 21811 2 2 84 GLU HG3  H   9.761  -7.200  -6.663 1.00 . B B . 375 GLU HG3  1 1 
       10 21812 2 2 84 GLU N    N  12.398  -6.061  -3.822 1.00 . B B . 375 GLU N    1 1 
       10 21813 2 2 84 GLU O    O  11.027  -2.869  -3.830 1.00 . B B . 375 GLU O    1 1 
       10 21814 2 2 84 GLU OE1  O  10.519  -5.158  -8.103 1.00 . B B . 375 GLU OE1  1 1 
       10 21815 2 2 84 GLU OE2  O  12.476  -6.050  -7.688 1.00 . B B . 375 GLU OE2  1 1 
       10 21816 2 2 85 PHE C    C  11.121  -2.644  -0.812 1.00 . B B . 376 PHE C    1 1 
       10 21817 2 2 85 PHE CA   C  10.060  -3.619  -1.324 1.00 . B B . 376 PHE CA   1 1 
       10 21818 2 2 85 PHE CB   C   9.518  -4.447  -0.159 1.00 . B B . 376 PHE CB   1 1 
       10 21819 2 2 85 PHE CD1  C   7.216  -3.677   0.436 1.00 . B B . 376 PHE CD1  1 1 
       10 21820 2 2 85 PHE CD2  C   9.018  -3.034   1.855 1.00 . B B . 376 PHE CD2  1 1 
       10 21821 2 2 85 PHE CE1  C   6.328  -3.004   1.246 1.00 . B B . 376 PHE CE1  1 1 
       10 21822 2 2 85 PHE CE2  C   8.136  -2.357   2.673 1.00 . B B . 376 PHE CE2  1 1 
       10 21823 2 2 85 PHE CG   C   8.567  -3.701   0.728 1.00 . B B . 376 PHE CG   1 1 
       10 21824 2 2 85 PHE CZ   C   6.787  -2.341   2.367 1.00 . B B . 376 PHE CZ   1 1 
       10 21825 2 2 85 PHE H    H  10.668  -5.472  -2.152 1.00 . B B . 376 PHE H    1 1 
       10 21826 2 2 85 PHE HA   H   9.252  -3.059  -1.766 1.00 . B B . 376 PHE HA   1 1 
       10 21827 2 2 85 PHE HB2  H   8.995  -5.307  -0.553 1.00 . B B . 376 PHE HB2  1 1 
       10 21828 2 2 85 PHE HB3  H  10.344  -4.783   0.447 1.00 . B B . 376 PHE HB3  1 1 
       10 21829 2 2 85 PHE HD1  H   6.857  -4.194  -0.440 1.00 . B B . 376 PHE HD1  1 1 
       10 21830 2 2 85 PHE HD2  H  10.071  -3.047   2.092 1.00 . B B . 376 PHE HD2  1 1 
       10 21831 2 2 85 PHE HE1  H   5.275  -2.997   1.001 1.00 . B B . 376 PHE HE1  1 1 
       10 21832 2 2 85 PHE HE2  H   8.502  -1.841   3.549 1.00 . B B . 376 PHE HE2  1 1 
       10 21833 2 2 85 PHE HZ   H   6.094  -1.812   3.005 1.00 . B B . 376 PHE HZ   1 1 
       10 21834 2 2 85 PHE N    N  10.607  -4.508  -2.344 1.00 . B B . 376 PHE N    1 1 
       10 21835 2 2 85 PHE O    O  10.804  -1.524  -0.407 1.00 . B B . 376 PHE O    1 1 
       10 21836 2 2 86 GLY C    C  13.593  -0.906  -0.913 1.00 . B B . 377 GLY C    1 1 
       10 21837 2 2 86 GLY CA   C  13.474  -2.294  -0.311 1.00 . B B . 377 GLY CA   1 1 
       10 21838 2 2 86 GLY H    H  12.560  -3.959  -1.241 1.00 . B B . 377 GLY H    1 1 
       10 21839 2 2 86 GLY HA2  H  13.335  -2.195   0.753 1.00 . B B . 377 GLY HA2  1 1 
       10 21840 2 2 86 GLY HA3  H  14.397  -2.827  -0.490 1.00 . B B . 377 GLY HA3  1 1 
       10 21841 2 2 86 GLY N    N  12.377  -3.078  -0.852 1.00 . B B . 377 GLY N    1 1 
       10 21842 2 2 86 GLY O    O  13.984   0.036  -0.228 1.00 . B B . 377 GLY O    1 1 
       10 21843 2 2 87 GLN C    C  12.105   1.361  -2.657 1.00 . B B . 378 GLN C    1 1 
       10 21844 2 2 87 GLN CA   C  13.369   0.527  -2.853 1.00 . B B . 378 GLN CA   1 1 
       10 21845 2 2 87 GLN CB   C  13.675   0.354  -4.342 1.00 . B B . 378 GLN CB   1 1 
       10 21846 2 2 87 GLN CD   C  12.943  -0.534  -6.588 1.00 . B B . 378 GLN CD   1 1 
       10 21847 2 2 87 GLN CG   C  12.597  -0.382  -5.118 1.00 . B B . 378 GLN CG   1 1 
       10 21848 2 2 87 GLN H    H  12.920  -1.541  -2.690 1.00 . B B . 378 GLN H    1 1 
       10 21849 2 2 87 GLN HA   H  14.194   1.052  -2.392 1.00 . B B . 378 GLN HA   1 1 
       10 21850 2 2 87 GLN HB2  H  13.798   1.332  -4.784 1.00 . B B . 378 GLN HB2  1 1 
       10 21851 2 2 87 GLN HB3  H  14.600  -0.194  -4.445 1.00 . B B . 378 GLN HB3  1 1 
       10 21852 2 2 87 GLN HE21 H  13.798  -2.300  -6.253 1.00 . B B . 378 GLN HE21 1 1 
       10 21853 2 2 87 GLN HE22 H  13.811  -1.753  -7.891 1.00 . B B . 378 GLN HE22 1 1 
       10 21854 2 2 87 GLN HG2  H  12.467  -1.365  -4.688 1.00 . B B . 378 GLN HG2  1 1 
       10 21855 2 2 87 GLN HG3  H  11.673   0.171  -5.035 1.00 . B B . 378 GLN HG3  1 1 
       10 21856 2 2 87 GLN N    N  13.254  -0.766  -2.190 1.00 . B B . 378 GLN N    1 1 
       10 21857 2 2 87 GLN NE2  N  13.582  -1.639  -6.945 1.00 . B B . 378 GLN NE2  1 1 
       10 21858 2 2 87 GLN O    O  12.063   2.536  -3.026 1.00 . B B . 378 GLN O    1 1 
       10 21859 2 2 87 GLN OE1  O  12.630   0.333  -7.401 1.00 . B B . 378 GLN OE1  1 1 
       10 21860 2 2 88 PHE C    C   9.936   2.078  -0.358 1.00 . B B . 379 PHE C    1 1 
       10 21861 2 2 88 PHE CA   C   9.851   1.478  -1.756 1.00 . B B . 379 PHE CA   1 1 
       10 21862 2 2 88 PHE CB   C   8.627   0.566  -1.868 1.00 . B B . 379 PHE CB   1 1 
       10 21863 2 2 88 PHE CD1  C   7.816   1.120  -4.178 1.00 . B B . 379 PHE CD1  1 1 
       10 21864 2 2 88 PHE CD2  C   8.428  -1.134  -3.706 1.00 . B B . 379 PHE CD2  1 1 
       10 21865 2 2 88 PHE CE1  C   7.494   0.765  -5.474 1.00 . B B . 379 PHE CE1  1 1 
       10 21866 2 2 88 PHE CE2  C   8.108  -1.496  -5.000 1.00 . B B . 379 PHE CE2  1 1 
       10 21867 2 2 88 PHE CG   C   8.286   0.176  -3.279 1.00 . B B . 379 PHE CG   1 1 
       10 21868 2 2 88 PHE CZ   C   7.641  -0.545  -5.884 1.00 . B B . 379 PHE CZ   1 1 
       10 21869 2 2 88 PHE H    H  11.150  -0.193  -1.834 1.00 . B B . 379 PHE H    1 1 
       10 21870 2 2 88 PHE HA   H   9.754   2.283  -2.469 1.00 . B B . 379 PHE HA   1 1 
       10 21871 2 2 88 PHE HB2  H   8.809  -0.339  -1.309 1.00 . B B . 379 PHE HB2  1 1 
       10 21872 2 2 88 PHE HB3  H   7.771   1.075  -1.448 1.00 . B B . 379 PHE HB3  1 1 
       10 21873 2 2 88 PHE HD1  H   7.703   2.144  -3.857 1.00 . B B . 379 PHE HD1  1 1 
       10 21874 2 2 88 PHE HD2  H   8.793  -1.879  -3.015 1.00 . B B . 379 PHE HD2  1 1 
       10 21875 2 2 88 PHE HE1  H   7.128   1.510  -6.164 1.00 . B B . 379 PHE HE1  1 1 
       10 21876 2 2 88 PHE HE2  H   8.223  -2.522  -5.319 1.00 . B B . 379 PHE HE2  1 1 
       10 21877 2 2 88 PHE HZ   H   7.389  -0.827  -6.896 1.00 . B B . 379 PHE HZ   1 1 
       10 21878 2 2 88 PHE N    N  11.079   0.756  -2.070 1.00 . B B . 379 PHE N    1 1 
       10 21879 2 2 88 PHE O    O   9.399   3.153  -0.097 1.00 . B B . 379 PHE O    1 1 
       10 21880 2 2 89 LEU C    C  12.341   1.938   2.221 1.00 . B B . 380 LEU C    1 1 
       10 21881 2 2 89 LEU CA   C  10.849   1.903   1.887 1.00 . B B . 380 LEU CA   1 1 
       10 21882 2 2 89 LEU CB   C  10.096   1.088   2.950 1.00 . B B . 380 LEU CB   1 1 
       10 21883 2 2 89 LEU CD1  C   7.756   1.086   2.018 1.00 . B B . 380 LEU CD1  1 1 
       10 21884 2 2 89 LEU CD2  C   8.123   0.883   4.488 1.00 . B B . 380 LEU CD2  1 1 
       10 21885 2 2 89 LEU CG   C   8.637   1.491   3.190 1.00 . B B . 380 LEU CG   1 1 
       10 21886 2 2 89 LEU H    H  10.972   0.497   0.304 1.00 . B B . 380 LEU H    1 1 
       10 21887 2 2 89 LEU HA   H  10.476   2.916   1.904 1.00 . B B . 380 LEU HA   1 1 
       10 21888 2 2 89 LEU HB2  H  10.113   0.050   2.651 1.00 . B B . 380 LEU HB2  1 1 
       10 21889 2 2 89 LEU HB3  H  10.627   1.180   3.885 1.00 . B B . 380 LEU HB3  1 1 
       10 21890 2 2 89 LEU HD11 H   7.792   0.013   1.894 1.00 . B B . 380 LEU HD11 1 1 
       10 21891 2 2 89 LEU HD12 H   8.112   1.566   1.119 1.00 . B B . 380 LEU HD12 1 1 
       10 21892 2 2 89 LEU HD13 H   6.739   1.391   2.211 1.00 . B B . 380 LEU HD13 1 1 
       10 21893 2 2 89 LEU HD21 H   8.715   1.246   5.315 1.00 . B B . 380 LEU HD21 1 1 
       10 21894 2 2 89 LEU HD22 H   8.199  -0.193   4.437 1.00 . B B . 380 LEU HD22 1 1 
       10 21895 2 2 89 LEU HD23 H   7.091   1.166   4.635 1.00 . B B . 380 LEU HD23 1 1 
       10 21896 2 2 89 LEU HG   H   8.586   2.564   3.284 1.00 . B B . 380 LEU HG   1 1 
       10 21897 2 2 89 LEU N    N  10.618   1.381   0.543 1.00 . B B . 380 LEU N    1 1 
       10 21898 2 2 89 LEU O    O  12.813   1.171   3.061 1.00 . B B . 380 LEU O    1 1 
       10 21899 2 2 90 PRO C    C  14.715   4.178   2.816 1.00 . B B . 381 PRO C    1 1 
       10 21900 2 2 90 PRO CA   C  14.516   3.014   1.849 1.00 . B B . 381 PRO CA   1 1 
       10 21901 2 2 90 PRO CB   C  15.115   3.336   0.472 1.00 . B B . 381 PRO CB   1 1 
       10 21902 2 2 90 PRO CD   C  12.705   3.662   0.430 1.00 . B B . 381 PRO CD   1 1 
       10 21903 2 2 90 PRO CG   C  13.962   3.740  -0.406 1.00 . B B . 381 PRO CG   1 1 
       10 21904 2 2 90 PRO HA   H  14.975   2.123   2.251 1.00 . B B . 381 PRO HA   1 1 
       10 21905 2 2 90 PRO HB2  H  15.828   4.141   0.573 1.00 . B B . 381 PRO HB2  1 1 
       10 21906 2 2 90 PRO HB3  H  15.612   2.460   0.084 1.00 . B B . 381 PRO HB3  1 1 
       10 21907 2 2 90 PRO HD2  H  12.419   4.645   0.775 1.00 . B B . 381 PRO HD2  1 1 
       10 21908 2 2 90 PRO HD3  H  11.903   3.206  -0.130 1.00 . B B . 381 PRO HD3  1 1 
       10 21909 2 2 90 PRO HG2  H  14.109   4.751  -0.757 1.00 . B B . 381 PRO HG2  1 1 
       10 21910 2 2 90 PRO HG3  H  13.892   3.062  -1.247 1.00 . B B . 381 PRO HG3  1 1 
       10 21911 2 2 90 PRO N    N  13.113   2.811   1.550 1.00 . B B . 381 PRO N    1 1 
       10 21912 2 2 90 PRO O    O  13.742   4.726   3.340 1.00 . B B . 381 PRO O    1 1 
       10 21913 2 2 91 ASP C    C  15.978   5.493   5.374 1.00 . B B . 382 ASP C    1 1 
       10 21914 2 2 91 ASP CA   C  16.336   5.695   3.894 1.00 . B B . 382 ASP CA   1 1 
       10 21915 2 2 91 ASP CB   C  15.657   6.956   3.335 1.00 . B B . 382 ASP CB   1 1 
       10 21916 2 2 91 ASP CG   C  16.122   8.233   4.004 1.00 . B B . 382 ASP CG   1 1 
       10 21917 2 2 91 ASP H    H  16.706   3.982   2.698 1.00 . B B . 382 ASP H    1 1 
       10 21918 2 2 91 ASP HA   H  17.406   5.823   3.824 1.00 . B B . 382 ASP HA   1 1 
       10 21919 2 2 91 ASP HB2  H  15.872   7.033   2.280 1.00 . B B . 382 ASP HB2  1 1 
       10 21920 2 2 91 ASP HB3  H  14.589   6.870   3.471 1.00 . B B . 382 ASP HB3  1 1 
       10 21921 2 2 91 ASP N    N  15.980   4.525   3.077 1.00 . B B . 382 ASP N    1 1 
       10 21922 2 2 91 ASP O    O  16.357   6.287   6.234 1.00 . B B . 382 ASP O    1 1 
       10 21923 2 2 91 ASP OD1  O  17.223   8.716   3.664 1.00 . B B . 382 ASP OD1  1 1 
       10 21924 2 2 91 ASP OD2  O  15.383   8.769   4.855 1.00 . B B . 382 ASP OD2  1 1 
       10 21925 2 2 92 ALA C    C  15.906   3.448   7.861 1.00 . B B . 383 ALA C    1 1 
       10 21926 2 2 92 ALA CA   C  14.826   4.134   7.032 1.00 . B B . 383 ALA CA   1 1 
       10 21927 2 2 92 ALA CB   C  13.565   3.283   7.001 1.00 . B B . 383 ALA CB   1 1 
       10 21928 2 2 92 ALA H    H  15.060   3.774   4.959 1.00 . B B . 383 ALA H    1 1 
       10 21929 2 2 92 ALA HA   H  14.580   5.078   7.494 1.00 . B B . 383 ALA HA   1 1 
       10 21930 2 2 92 ALA HB1  H  13.800   2.306   6.601 1.00 . B B . 383 ALA HB1  1 1 
       10 21931 2 2 92 ALA HB2  H  12.824   3.758   6.378 1.00 . B B . 383 ALA HB2  1 1 
       10 21932 2 2 92 ALA HB3  H  13.179   3.177   8.004 1.00 . B B . 383 ALA HB3  1 1 
       10 21933 2 2 92 ALA N    N  15.283   4.405   5.673 1.00 . B B . 383 ALA N    1 1 
       10 21934 2 2 92 ALA O    O  15.686   3.119   9.026 1.00 . B B . 383 ALA O    1 1 
       10 21935 2 2 93 ASN C    C  19.383   3.515   7.978 1.00 . B B . 384 ASN C    1 1 
       10 21936 2 2 93 ASN CA   C  18.177   2.588   7.940 1.00 . B B . 384 ASN CA   1 1 
       10 21937 2 2 93 ASN CB   C  18.545   1.277   7.237 1.00 . B B . 384 ASN CB   1 1 
       10 21938 2 2 93 ASN CG   C  19.607   0.489   7.983 1.00 . B B . 384 ASN CG   1 1 
       10 21939 2 2 93 ASN H    H  17.187   3.544   6.337 1.00 . B B . 384 ASN H    1 1 
       10 21940 2 2 93 ASN HA   H  17.868   2.373   8.953 1.00 . B B . 384 ASN HA   1 1 
       10 21941 2 2 93 ASN HB2  H  17.662   0.660   7.155 1.00 . B B . 384 ASN HB2  1 1 
       10 21942 2 2 93 ASN HB3  H  18.916   1.498   6.247 1.00 . B B . 384 ASN HB3  1 1 
       10 21943 2 2 93 ASN HD21 H  21.054   1.377   6.943 1.00 . B B . 384 ASN HD21 1 1 
       10 21944 2 2 93 ASN HD22 H  21.574   0.218   8.119 1.00 . B B . 384 ASN HD22 1 1 
       10 21945 2 2 93 ASN N    N  17.067   3.239   7.259 1.00 . B B . 384 ASN N    1 1 
       10 21946 2 2 93 ASN ND2  N  20.870   0.717   7.649 1.00 . B B . 384 ASN ND2  1 1 
       10 21947 2 2 93 ASN O    O  19.768   4.080   6.956 1.00 . B B . 384 ASN O    1 1 
       10 21948 2 2 93 ASN OD1  O  19.293  -0.331   8.846 1.00 . B B . 384 ASN OD1  1 1 
       10 21949 2 2 94 SER C    C  22.331   3.720   9.722 1.00 . B B . 385 SER C    1 1 
       10 21950 2 2 94 SER CA   C  21.108   4.543   9.320 1.00 . B B . 385 SER CA   1 1 
       10 21951 2 2 94 SER CB   C  20.796   5.613  10.372 1.00 . B B . 385 SER CB   1 1 
       10 21952 2 2 94 SER H    H  19.617   3.178   9.930 1.00 . B B . 385 SER H    1 1 
       10 21953 2 2 94 SER HA   H  21.306   5.024   8.374 1.00 . B B . 385 SER HA   1 1 
       10 21954 2 2 94 SER HB2  H  19.838   6.060  10.153 1.00 . B B . 385 SER HB2  1 1 
       10 21955 2 2 94 SER HB3  H  20.761   5.153  11.349 1.00 . B B . 385 SER HB3  1 1 
       10 21956 2 2 94 SER HG   H  22.070   6.783  11.299 1.00 . B B . 385 SER HG   1 1 
       10 21957 2 2 94 SER N    N  19.964   3.671   9.150 1.00 . B B . 385 SER N    1 1 
       10 21958 2 2 94 SER O    O  23.194   3.473   8.855 1.00 . B B . 385 SER O    1 1 
       10 21959 2 2 94 SER OXT  O  22.415   3.304  10.897 1.00 . B B . 385 SER OXT  1 1 
       10 21960 2 2 94 SER OG   O  21.780   6.634  10.386 1.00 . B B . 385 SER OG   1 1 
       11 21961 1 1  1 SER C    C  20.005  23.490   5.868 1.00 . A A . 197 SER C    1 1 
       11 21962 1 1  1 SER CA   C  18.568  23.685   5.394 1.00 . A A . 197 SER CA   1 1 
       11 21963 1 1  1 SER CB   C  18.560  24.345   4.010 1.00 . A A . 197 SER CB   1 1 
       11 21964 1 1  1 SER H1   H  17.789  24.046   7.293 1.00 . A A . 197 SER H1   1 1 
       11 21965 1 1  1 SER H2   H  16.843  24.662   6.028 1.00 . A A . 197 SER H2   1 1 
       11 21966 1 1  1 SER H3   H  18.279  25.445   6.470 1.00 . A A . 197 SER H3   1 1 
       11 21967 1 1  1 SER HA   H  18.088  22.717   5.331 1.00 . A A . 197 SER HA   1 1 
       11 21968 1 1  1 SER HB2  H  19.093  25.281   4.057 1.00 . A A . 197 SER HB2  1 1 
       11 21969 1 1  1 SER HB3  H  19.048  23.692   3.301 1.00 . A A . 197 SER HB3  1 1 
       11 21970 1 1  1 SER HG   H  16.598  24.152   4.137 1.00 . A A . 197 SER HG   1 1 
       11 21971 1 1  1 SER N    N  17.818  24.516   6.360 1.00 . A A . 197 SER N    1 1 
       11 21972 1 1  1 SER O    O  20.624  24.419   6.390 1.00 . A A . 197 SER O    1 1 
       11 21973 1 1  1 SER OG   O  17.236  24.601   3.557 1.00 . A A . 197 SER OG   1 1 
       11 21974 1 1  2 ASN C    C  22.797  21.966   4.836 1.00 . A A . 198 ASN C    1 1 
       11 21975 1 1  2 ASN CA   C  21.903  21.980   6.070 1.00 . A A . 198 ASN CA   1 1 
       11 21976 1 1  2 ASN CB   C  22.006  20.641   6.812 1.00 . A A . 198 ASN CB   1 1 
       11 21977 1 1  2 ASN CG   C  21.338  20.662   8.176 1.00 . A A . 198 ASN CG   1 1 
       11 21978 1 1  2 ASN H    H  19.960  21.560   5.323 1.00 . A A . 198 ASN H    1 1 
       11 21979 1 1  2 ASN HA   H  22.242  22.767   6.726 1.00 . A A . 198 ASN HA   1 1 
       11 21980 1 1  2 ASN HB2  H  21.539  19.871   6.217 1.00 . A A . 198 ASN HB2  1 1 
       11 21981 1 1  2 ASN HB3  H  23.050  20.397   6.948 1.00 . A A . 198 ASN HB3  1 1 
       11 21982 1 1  2 ASN HD21 H  21.792  22.590   8.408 1.00 . A A . 198 ASN HD21 1 1 
       11 21983 1 1  2 ASN HD22 H  20.927  21.847   9.715 1.00 . A A . 198 ASN HD22 1 1 
       11 21984 1 1  2 ASN N    N  20.524  22.278   5.703 1.00 . A A . 198 ASN N    1 1 
       11 21985 1 1  2 ASN ND2  N  21.350  21.812   8.831 1.00 . A A . 198 ASN ND2  1 1 
       11 21986 1 1  2 ASN O    O  23.418  22.978   4.504 1.00 . A A . 198 ASN O    1 1 
       11 21987 1 1  2 ASN OD1  O  20.825  19.642   8.644 1.00 . A A . 198 ASN OD1  1 1 
       11 21988 1 1  3 ALA C    C  22.775  20.893   1.703 1.00 . A A . 199 ALA C    1 1 
       11 21989 1 1  3 ALA CA   C  23.649  20.714   2.933 1.00 . A A . 199 ALA CA   1 1 
       11 21990 1 1  3 ALA CB   C  24.359  19.370   2.886 1.00 . A A . 199 ALA CB   1 1 
       11 21991 1 1  3 ALA H    H  22.348  20.051   4.466 1.00 . A A . 199 ALA H    1 1 
       11 21992 1 1  3 ALA HA   H  24.397  21.492   2.948 1.00 . A A . 199 ALA HA   1 1 
       11 21993 1 1  3 ALA HB1  H  23.627  18.577   2.866 1.00 . A A . 199 ALA HB1  1 1 
       11 21994 1 1  3 ALA HB2  H  24.984  19.263   3.760 1.00 . A A . 199 ALA HB2  1 1 
       11 21995 1 1  3 ALA HB3  H  24.971  19.318   1.997 1.00 . A A . 199 ALA HB3  1 1 
       11 21996 1 1  3 ALA N    N  22.851  20.831   4.147 1.00 . A A . 199 ALA N    1 1 
       11 21997 1 1  3 ALA O    O  23.224  21.396   0.672 1.00 . A A . 199 ALA O    1 1 
       11 21998 1 1  4 ASP C    C  19.150  20.386   1.288 1.00 . A A . 200 ASP C    1 1 
       11 21999 1 1  4 ASP CA   C  20.548  20.637   0.750 1.00 . A A . 200 ASP CA   1 1 
       11 22000 1 1  4 ASP CB   C  20.819  19.684  -0.424 1.00 . A A . 200 ASP CB   1 1 
       11 22001 1 1  4 ASP CG   C  20.440  18.245  -0.123 1.00 . A A . 200 ASP CG   1 1 
       11 22002 1 1  4 ASP H    H  21.257  19.987   2.632 1.00 . A A . 200 ASP H    1 1 
       11 22003 1 1  4 ASP HA   H  20.614  21.658   0.403 1.00 . A A . 200 ASP HA   1 1 
       11 22004 1 1  4 ASP HB2  H  20.248  20.010  -1.279 1.00 . A A . 200 ASP HB2  1 1 
       11 22005 1 1  4 ASP HB3  H  21.871  19.716  -0.667 1.00 . A A . 200 ASP HB3  1 1 
       11 22006 1 1  4 ASP N    N  21.527  20.460   1.815 1.00 . A A . 200 ASP N    1 1 
       11 22007 1 1  4 ASP O    O  18.955  19.530   2.151 1.00 . A A . 200 ASP O    1 1 
       11 22008 1 1  4 ASP OD1  O  21.166  17.582   0.650 1.00 . A A . 200 ASP OD1  1 1 
       11 22009 1 1  4 ASP OD2  O  19.425  17.768  -0.667 1.00 . A A . 200 ASP OD2  1 1 
       11 22010 1 1  5 TYR C    C  15.896  21.494   0.060 1.00 . A A . 201 TYR C    1 1 
       11 22011 1 1  5 TYR CA   C  16.799  20.935   1.148 1.00 . A A . 201 TYR CA   1 1 
       11 22012 1 1  5 TYR CB   C  16.448  21.560   2.502 1.00 . A A . 201 TYR CB   1 1 
       11 22013 1 1  5 TYR CD1  C  14.805  20.033   3.660 1.00 . A A . 201 TYR CD1  1 1 
       11 22014 1 1  5 TYR CD2  C  13.986  22.076   2.744 1.00 . A A . 201 TYR CD2  1 1 
       11 22015 1 1  5 TYR CE1  C  13.531  19.712   4.091 1.00 . A A . 201 TYR CE1  1 1 
       11 22016 1 1  5 TYR CE2  C  12.711  21.763   3.172 1.00 . A A . 201 TYR CE2  1 1 
       11 22017 1 1  5 TYR CG   C  15.054  21.217   2.979 1.00 . A A . 201 TYR CG   1 1 
       11 22018 1 1  5 TYR CZ   C  12.489  20.582   3.846 1.00 . A A . 201 TYR CZ   1 1 
       11 22019 1 1  5 TYR H    H  18.428  21.897   0.201 1.00 . A A . 201 TYR H    1 1 
       11 22020 1 1  5 TYR HA   H  16.644  19.866   1.207 1.00 . A A . 201 TYR HA   1 1 
       11 22021 1 1  5 TYR HB2  H  17.149  21.209   3.247 1.00 . A A . 201 TYR HB2  1 1 
       11 22022 1 1  5 TYR HB3  H  16.520  22.635   2.426 1.00 . A A . 201 TYR HB3  1 1 
       11 22023 1 1  5 TYR HD1  H  15.624  19.353   3.850 1.00 . A A . 201 TYR HD1  1 1 
       11 22024 1 1  5 TYR HD2  H  14.162  23.001   2.215 1.00 . A A . 201 TYR HD2  1 1 
       11 22025 1 1  5 TYR HE1  H  13.358  18.787   4.619 1.00 . A A . 201 TYR HE1  1 1 
       11 22026 1 1  5 TYR HE2  H  11.894  22.445   2.979 1.00 . A A . 201 TYR HE2  1 1 
       11 22027 1 1  5 TYR HH   H  10.599  20.387   3.548 1.00 . A A . 201 TYR HH   1 1 
       11 22028 1 1  5 TYR N    N  18.192  21.156   0.807 1.00 . A A . 201 TYR N    1 1 
       11 22029 1 1  5 TYR O    O  15.574  22.685   0.047 1.00 . A A . 201 TYR O    1 1 
       11 22030 1 1  5 TYR OH   O  11.218  20.271   4.274 1.00 . A A . 201 TYR OH   1 1 
       11 22031 1 1  6 VAL C    C  13.277  20.227  -1.659 1.00 . A A . 202 VAL C    1 1 
       11 22032 1 1  6 VAL CA   C  14.574  20.990  -1.902 1.00 . A A . 202 VAL CA   1 1 
       11 22033 1 1  6 VAL CB   C  15.130  20.685  -3.319 1.00 . A A . 202 VAL CB   1 1 
       11 22034 1 1  6 VAL CG1  C  15.377  19.194  -3.504 1.00 . A A . 202 VAL CG1  1 1 
       11 22035 1 1  6 VAL CG2  C  14.195  21.224  -4.394 1.00 . A A . 202 VAL CG2  1 1 
       11 22036 1 1  6 VAL H    H  15.895  19.721  -0.851 1.00 . A A . 202 VAL H    1 1 
       11 22037 1 1  6 VAL HA   H  14.379  22.051  -1.830 1.00 . A A . 202 VAL HA   1 1 
       11 22038 1 1  6 VAL HB   H  16.080  21.190  -3.420 1.00 . A A . 202 VAL HB   1 1 
       11 22039 1 1  6 VAL HG11 H  15.782  19.014  -4.489 1.00 . A A . 202 VAL HG11 1 1 
       11 22040 1 1  6 VAL HG12 H  14.446  18.658  -3.395 1.00 . A A . 202 VAL HG12 1 1 
       11 22041 1 1  6 VAL HG13 H  16.079  18.852  -2.758 1.00 . A A . 202 VAL HG13 1 1 
       11 22042 1 1  6 VAL HG21 H  13.216  20.787  -4.270 1.00 . A A . 202 VAL HG21 1 1 
       11 22043 1 1  6 VAL HG22 H  14.581  20.971  -5.371 1.00 . A A . 202 VAL HG22 1 1 
       11 22044 1 1  6 VAL HG23 H  14.124  22.298  -4.302 1.00 . A A . 202 VAL HG23 1 1 
       11 22045 1 1  6 VAL N    N  15.524  20.636  -0.868 1.00 . A A . 202 VAL N    1 1 
       11 22046 1 1  6 VAL O    O  13.303  19.110  -1.143 1.00 . A A . 202 VAL O    1 1 
       11 22047 1 1  7 GLN C    C  10.303  19.688  -3.124 1.00 . A A . 203 GLN C    1 1 
       11 22048 1 1  7 GLN CA   C  10.868  20.180  -1.793 1.00 . A A . 203 GLN CA   1 1 
       11 22049 1 1  7 GLN CB   C   9.860  21.108  -1.089 1.00 . A A . 203 GLN CB   1 1 
       11 22050 1 1  7 GLN CD   C   8.240  23.006  -1.464 1.00 . A A . 203 GLN CD   1 1 
       11 22051 1 1  7 GLN CG   C   9.594  22.422  -1.814 1.00 . A A . 203 GLN CG   1 1 
       11 22052 1 1  7 GLN H    H  12.176  21.731  -2.381 1.00 . A A . 203 GLN H    1 1 
       11 22053 1 1  7 GLN HA   H  11.041  19.320  -1.160 1.00 . A A . 203 GLN HA   1 1 
       11 22054 1 1  7 GLN HB2  H   8.921  20.587  -0.990 1.00 . A A . 203 GLN HB2  1 1 
       11 22055 1 1  7 GLN HB3  H  10.235  21.341  -0.102 1.00 . A A . 203 GLN HB3  1 1 
       11 22056 1 1  7 GLN HE21 H   9.038  24.046   0.027 1.00 . A A . 203 GLN HE21 1 1 
       11 22057 1 1  7 GLN HE22 H   7.332  24.230  -0.190 1.00 . A A . 203 GLN HE22 1 1 
       11 22058 1 1  7 GLN HG2  H  10.357  23.133  -1.535 1.00 . A A . 203 GLN HG2  1 1 
       11 22059 1 1  7 GLN HG3  H   9.634  22.247  -2.879 1.00 . A A . 203 GLN HG3  1 1 
       11 22060 1 1  7 GLN N    N  12.148  20.835  -1.988 1.00 . A A . 203 GLN N    1 1 
       11 22061 1 1  7 GLN NE2  N   8.200  23.845  -0.442 1.00 . A A . 203 GLN NE2  1 1 
       11 22062 1 1  7 GLN O    O   9.773  20.468  -3.918 1.00 . A A . 203 GLN O    1 1 
       11 22063 1 1  7 GLN OE1  O   7.233  22.708  -2.113 1.00 . A A . 203 GLN OE1  1 1 
       11 22064 1 1  8 PRO C    C   8.325  17.590  -4.298 1.00 . A A . 204 PRO C    1 1 
       11 22065 1 1  8 PRO CA   C   9.804  17.795  -4.568 1.00 . A A . 204 PRO CA   1 1 
       11 22066 1 1  8 PRO CB   C  10.514  16.458  -4.732 1.00 . A A . 204 PRO CB   1 1 
       11 22067 1 1  8 PRO CD   C  11.238  17.410  -2.651 1.00 . A A . 204 PRO CD   1 1 
       11 22068 1 1  8 PRO CG   C  10.971  16.105  -3.358 1.00 . A A . 204 PRO CG   1 1 
       11 22069 1 1  8 PRO HA   H   9.933  18.397  -5.456 1.00 . A A . 204 PRO HA   1 1 
       11 22070 1 1  8 PRO HB2  H   9.815  15.732  -5.122 1.00 . A A . 204 PRO HB2  1 1 
       11 22071 1 1  8 PRO HB3  H  11.347  16.567  -5.411 1.00 . A A . 204 PRO HB3  1 1 
       11 22072 1 1  8 PRO HD2  H  10.900  17.359  -1.627 1.00 . A A . 204 PRO HD2  1 1 
       11 22073 1 1  8 PRO HD3  H  12.289  17.651  -2.690 1.00 . A A . 204 PRO HD3  1 1 
       11 22074 1 1  8 PRO HG2  H  10.194  15.556  -2.846 1.00 . A A . 204 PRO HG2  1 1 
       11 22075 1 1  8 PRO HG3  H  11.874  15.515  -3.411 1.00 . A A . 204 PRO HG3  1 1 
       11 22076 1 1  8 PRO N    N  10.445  18.391  -3.414 1.00 . A A . 204 PRO N    1 1 
       11 22077 1 1  8 PRO O    O   7.932  17.198  -3.198 1.00 . A A . 204 PRO O    1 1 
       11 22078 1 1  9 GLN C    C   5.584  16.342  -5.300 1.00 . A A . 205 GLN C    1 1 
       11 22079 1 1  9 GLN CA   C   6.071  17.772  -5.126 1.00 . A A . 205 GLN CA   1 1 
       11 22080 1 1  9 GLN CB   C   5.358  18.728  -6.080 1.00 . A A . 205 GLN CB   1 1 
       11 22081 1 1  9 GLN CD   C   5.260  19.752  -8.381 1.00 . A A . 205 GLN CD   1 1 
       11 22082 1 1  9 GLN CG   C   5.841  18.650  -7.520 1.00 . A A . 205 GLN CG   1 1 
       11 22083 1 1  9 GLN H    H   7.883  18.079  -6.166 1.00 . A A . 205 GLN H    1 1 
       11 22084 1 1  9 GLN HA   H   5.853  18.075  -4.112 1.00 . A A . 205 GLN HA   1 1 
       11 22085 1 1  9 GLN HB2  H   4.305  18.499  -6.064 1.00 . A A . 205 GLN HB2  1 1 
       11 22086 1 1  9 GLN HB3  H   5.503  19.738  -5.728 1.00 . A A . 205 GLN HB3  1 1 
       11 22087 1 1  9 GLN HE21 H   3.685  18.619  -8.817 1.00 . A A . 205 GLN HE21 1 1 
       11 22088 1 1  9 GLN HE22 H   3.700  20.204  -9.521 1.00 . A A . 205 GLN HE22 1 1 
       11 22089 1 1  9 GLN HG2  H   6.918  18.733  -7.531 1.00 . A A . 205 GLN HG2  1 1 
       11 22090 1 1  9 GLN HG3  H   5.549  17.696  -7.935 1.00 . A A . 205 GLN HG3  1 1 
       11 22091 1 1  9 GLN N    N   7.509  17.851  -5.294 1.00 . A A . 205 GLN N    1 1 
       11 22092 1 1  9 GLN NE2  N   4.102  19.500  -8.966 1.00 . A A . 205 GLN NE2  1 1 
       11 22093 1 1  9 GLN O    O   4.806  16.027  -6.204 1.00 . A A . 205 GLN O    1 1 
       11 22094 1 1  9 GLN OE1  O   5.846  20.826  -8.507 1.00 . A A . 205 GLN OE1  1 1 
       11 22095 1 1 10 LEU C    C   5.817  13.506  -3.009 1.00 . A A . 206 LEU C    1 1 
       11 22096 1 1 10 LEU CA   C   5.699  14.084  -4.414 1.00 . A A . 206 LEU CA   1 1 
       11 22097 1 1 10 LEU CB   C   6.580  13.290  -5.382 1.00 . A A . 206 LEU CB   1 1 
       11 22098 1 1 10 LEU CD1  C   4.867  11.854  -6.507 1.00 . A A . 206 LEU CD1  1 1 
       11 22099 1 1 10 LEU CD2  C   7.224  11.046  -6.293 1.00 . A A . 206 LEU CD2  1 1 
       11 22100 1 1 10 LEU CG   C   6.117  11.857  -5.642 1.00 . A A . 206 LEU CG   1 1 
       11 22101 1 1 10 LEU H    H   6.688  15.820  -3.733 1.00 . A A . 206 LEU H    1 1 
       11 22102 1 1 10 LEU HA   H   4.680  14.006  -4.732 1.00 . A A . 206 LEU HA   1 1 
       11 22103 1 1 10 LEU HB2  H   6.607  13.816  -6.325 1.00 . A A . 206 LEU HB2  1 1 
       11 22104 1 1 10 LEU HB3  H   7.581  13.254  -4.979 1.00 . A A . 206 LEU HB3  1 1 
       11 22105 1 1 10 LEU HD11 H   5.091  12.296  -7.467 1.00 . A A . 206 LEU HD11 1 1 
       11 22106 1 1 10 LEU HD12 H   4.090  12.429  -6.020 1.00 . A A . 206 LEU HD12 1 1 
       11 22107 1 1 10 LEU HD13 H   4.527  10.840  -6.648 1.00 . A A . 206 LEU HD13 1 1 
       11 22108 1 1 10 LEU HD21 H   6.876  10.038  -6.469 1.00 . A A . 206 LEU HD21 1 1 
       11 22109 1 1 10 LEU HD22 H   8.082  11.022  -5.640 1.00 . A A . 206 LEU HD22 1 1 
       11 22110 1 1 10 LEU HD23 H   7.498  11.503  -7.233 1.00 . A A . 206 LEU HD23 1 1 
       11 22111 1 1 10 LEU HG   H   5.871  11.389  -4.699 1.00 . A A . 206 LEU HG   1 1 
       11 22112 1 1 10 LEU N    N   6.067  15.487  -4.417 1.00 . A A . 206 LEU N    1 1 
       11 22113 1 1 10 LEU O    O   4.851  13.517  -2.248 1.00 . A A . 206 LEU O    1 1 
       11 22114 1 1 11 ARG C    C   6.188  11.481  -0.955 1.00 . A A . 207 ARG C    1 1 
       11 22115 1 1 11 ARG CA   C   7.346  12.344  -1.443 1.00 . A A . 207 ARG CA   1 1 
       11 22116 1 1 11 ARG CB   C   7.790  13.293  -0.328 1.00 . A A . 207 ARG CB   1 1 
       11 22117 1 1 11 ARG CD   C   8.698  13.440   2.034 1.00 . A A . 207 ARG CD   1 1 
       11 22118 1 1 11 ARG CG   C   8.410  12.542   0.843 1.00 . A A . 207 ARG CG   1 1 
       11 22119 1 1 11 ARG CZ   C   8.972  12.731   4.397 1.00 . A A . 207 ARG CZ   1 1 
       11 22120 1 1 11 ARG H    H   7.749  13.181  -3.343 1.00 . A A . 207 ARG H    1 1 
       11 22121 1 1 11 ARG HA   H   8.171  11.682  -1.664 1.00 . A A . 207 ARG HA   1 1 
       11 22122 1 1 11 ARG HB2  H   8.519  13.986  -0.722 1.00 . A A . 207 ARG HB2  1 1 
       11 22123 1 1 11 ARG HB3  H   6.933  13.842   0.032 1.00 . A A . 207 ARG HB3  1 1 
       11 22124 1 1 11 ARG HD2  H   9.342  14.248   1.716 1.00 . A A . 207 ARG HD2  1 1 
       11 22125 1 1 11 ARG HD3  H   7.766  13.843   2.400 1.00 . A A . 207 ARG HD3  1 1 
       11 22126 1 1 11 ARG HE   H  10.120  12.133   2.866 1.00 . A A . 207 ARG HE   1 1 
       11 22127 1 1 11 ARG HG2  H   7.729  11.767   1.155 1.00 . A A . 207 ARG HG2  1 1 
       11 22128 1 1 11 ARG HG3  H   9.336  12.093   0.512 1.00 . A A . 207 ARG HG3  1 1 
       11 22129 1 1 11 ARG HH11 H   7.412  14.006   4.094 1.00 . A A . 207 ARG HH11 1 1 
       11 22130 1 1 11 ARG HH12 H   7.657  13.495   5.737 1.00 . A A . 207 ARG HH12 1 1 
       11 22131 1 1 11 ARG HH21 H  10.394  11.421   5.035 1.00 . A A . 207 ARG HH21 1 1 
       11 22132 1 1 11 ARG HH22 H   9.330  12.030   6.273 1.00 . A A . 207 ARG HH22 1 1 
       11 22133 1 1 11 ARG N    N   7.027  13.045  -2.692 1.00 . A A . 207 ARG N    1 1 
       11 22134 1 1 11 ARG NE   N   9.354  12.696   3.114 1.00 . A A . 207 ARG NE   1 1 
       11 22135 1 1 11 ARG NH1  N   7.931  13.468   4.773 1.00 . A A . 207 ARG NH1  1 1 
       11 22136 1 1 11 ARG NH2  N   9.617  12.004   5.305 1.00 . A A . 207 ARG NH2  1 1 
       11 22137 1 1 11 ARG O    O   5.485  11.830  -0.006 1.00 . A A . 207 ARG O    1 1 
       11 22138 1 1 12 ARG C    C   5.441   7.997  -1.611 1.00 . A A . 208 ARG C    1 1 
       11 22139 1 1 12 ARG CA   C   4.982   9.404  -1.234 1.00 . A A . 208 ARG CA   1 1 
       11 22140 1 1 12 ARG CB   C   3.633   9.733  -1.897 1.00 . A A . 208 ARG CB   1 1 
       11 22141 1 1 12 ARG CD   C   2.311  10.030  -4.025 1.00 . A A . 208 ARG CD   1 1 
       11 22142 1 1 12 ARG CG   C   3.681   9.771  -3.420 1.00 . A A . 208 ARG CG   1 1 
       11 22143 1 1 12 ARG CZ   C   1.336  10.272  -6.283 1.00 . A A . 208 ARG CZ   1 1 
       11 22144 1 1 12 ARG H    H   6.529  10.186  -2.420 1.00 . A A . 208 ARG H    1 1 
       11 22145 1 1 12 ARG HA   H   4.873   9.459  -0.161 1.00 . A A . 208 ARG HA   1 1 
       11 22146 1 1 12 ARG HB2  H   2.911   8.987  -1.603 1.00 . A A . 208 ARG HB2  1 1 
       11 22147 1 1 12 ARG HB3  H   3.300  10.699  -1.547 1.00 . A A . 208 ARG HB3  1 1 
       11 22148 1 1 12 ARG HD2  H   1.608   9.318  -3.621 1.00 . A A . 208 ARG HD2  1 1 
       11 22149 1 1 12 ARG HD3  H   1.997  11.031  -3.769 1.00 . A A . 208 ARG HD3  1 1 
       11 22150 1 1 12 ARG HE   H   3.136   9.505  -5.882 1.00 . A A . 208 ARG HE   1 1 
       11 22151 1 1 12 ARG HG2  H   4.352  10.559  -3.728 1.00 . A A . 208 ARG HG2  1 1 
       11 22152 1 1 12 ARG HG3  H   4.051   8.824  -3.781 1.00 . A A . 208 ARG HG3  1 1 
       11 22153 1 1 12 ARG HH11 H   0.147  10.983  -4.790 1.00 . A A . 208 ARG HH11 1 1 
       11 22154 1 1 12 ARG HH12 H  -0.510  11.099  -6.393 1.00 . A A . 208 ARG HH12 1 1 
       11 22155 1 1 12 ARG HH21 H   2.285   9.678  -7.976 1.00 . A A . 208 ARG HH21 1 1 
       11 22156 1 1 12 ARG HH22 H   0.699  10.369  -8.207 1.00 . A A . 208 ARG HH22 1 1 
       11 22157 1 1 12 ARG N    N   5.987  10.368  -1.630 1.00 . A A . 208 ARG N    1 1 
       11 22158 1 1 12 ARG NE   N   2.333   9.900  -5.480 1.00 . A A . 208 ARG NE   1 1 
       11 22159 1 1 12 ARG NH1  N   0.237  10.830  -5.785 1.00 . A A . 208 ARG NH1  1 1 
       11 22160 1 1 12 ARG NH2  N   1.449  10.092  -7.590 1.00 . A A . 208 ARG NH2  1 1 
       11 22161 1 1 12 ARG O    O   4.773   7.305  -2.365 1.00 . A A . 208 ARG O    1 1 
       11 22162 1 1 13 PRO C    C   6.336   5.092  -0.948 1.00 . A A . 209 PRO C    1 1 
       11 22163 1 1 13 PRO CA   C   7.169   6.252  -1.470 1.00 . A A . 209 PRO CA   1 1 
       11 22164 1 1 13 PRO CB   C   8.546   6.243  -0.799 1.00 . A A . 209 PRO CB   1 1 
       11 22165 1 1 13 PRO CD   C   7.419   8.232  -0.088 1.00 . A A . 209 PRO CD   1 1 
       11 22166 1 1 13 PRO CG   C   8.776   7.637  -0.314 1.00 . A A . 209 PRO CG   1 1 
       11 22167 1 1 13 PRO HA   H   7.281   6.163  -2.541 1.00 . A A . 209 PRO HA   1 1 
       11 22168 1 1 13 PRO HB2  H   8.530   5.537   0.017 1.00 . A A . 209 PRO HB2  1 1 
       11 22169 1 1 13 PRO HB3  H   9.295   5.948  -1.519 1.00 . A A . 209 PRO HB3  1 1 
       11 22170 1 1 13 PRO HD2  H   7.072   8.016   0.912 1.00 . A A . 209 PRO HD2  1 1 
       11 22171 1 1 13 PRO HD3  H   7.437   9.296  -0.266 1.00 . A A . 209 PRO HD3  1 1 
       11 22172 1 1 13 PRO HG2  H   9.332   7.617   0.612 1.00 . A A . 209 PRO HG2  1 1 
       11 22173 1 1 13 PRO HG3  H   9.310   8.202  -1.062 1.00 . A A . 209 PRO HG3  1 1 
       11 22174 1 1 13 PRO N    N   6.596   7.546  -1.093 1.00 . A A . 209 PRO N    1 1 
       11 22175 1 1 13 PRO O    O   5.949   4.194  -1.697 1.00 . A A . 209 PRO O    1 1 
       11 22176 1 1 14 PHE C    C   3.784   4.386   0.718 1.00 . A A . 210 PHE C    1 1 
       11 22177 1 1 14 PHE CA   C   5.255   4.097   0.975 1.00 . A A . 210 PHE CA   1 1 
       11 22178 1 1 14 PHE CB   C   5.550   4.053   2.478 1.00 . A A . 210 PHE CB   1 1 
       11 22179 1 1 14 PHE CD1  C   5.287   1.589   2.870 1.00 . A A . 210 PHE CD1  1 1 
       11 22180 1 1 14 PHE CD2  C   3.997   3.090   4.197 1.00 . A A . 210 PHE CD2  1 1 
       11 22181 1 1 14 PHE CE1  C   4.726   0.514   3.533 1.00 . A A . 210 PHE CE1  1 1 
       11 22182 1 1 14 PHE CE2  C   3.433   2.019   4.865 1.00 . A A . 210 PHE CE2  1 1 
       11 22183 1 1 14 PHE CG   C   4.931   2.888   3.197 1.00 . A A . 210 PHE CG   1 1 
       11 22184 1 1 14 PHE CZ   C   3.795   0.730   4.530 1.00 . A A . 210 PHE CZ   1 1 
       11 22185 1 1 14 PHE H    H   6.374   5.884   0.884 1.00 . A A . 210 PHE H    1 1 
       11 22186 1 1 14 PHE HA   H   5.515   3.148   0.529 1.00 . A A . 210 PHE HA   1 1 
       11 22187 1 1 14 PHE HB2  H   6.618   3.997   2.625 1.00 . A A . 210 PHE HB2  1 1 
       11 22188 1 1 14 PHE HB3  H   5.178   4.960   2.935 1.00 . A A . 210 PHE HB3  1 1 
       11 22189 1 1 14 PHE HD1  H   6.013   1.417   2.092 1.00 . A A . 210 PHE HD1  1 1 
       11 22190 1 1 14 PHE HD2  H   3.711   4.097   4.459 1.00 . A A . 210 PHE HD2  1 1 
       11 22191 1 1 14 PHE HE1  H   5.011  -0.494   3.269 1.00 . A A . 210 PHE HE1  1 1 
       11 22192 1 1 14 PHE HE2  H   2.706   2.191   5.645 1.00 . A A . 210 PHE HE2  1 1 
       11 22193 1 1 14 PHE HZ   H   3.354  -0.108   5.051 1.00 . A A . 210 PHE HZ   1 1 
       11 22194 1 1 14 PHE N    N   6.053   5.128   0.344 1.00 . A A . 210 PHE N    1 1 
       11 22195 1 1 14 PHE O    O   2.980   3.474   0.517 1.00 . A A . 210 PHE O    1 1 
       11 22196 1 1 15 GLU C    C   1.687   5.681  -0.993 1.00 . A A . 211 GLU C    1 1 
       11 22197 1 1 15 GLU CA   C   2.115   6.141   0.398 1.00 . A A . 211 GLU CA   1 1 
       11 22198 1 1 15 GLU CB   C   2.049   7.673   0.492 1.00 . A A . 211 GLU CB   1 1 
       11 22199 1 1 15 GLU CD   C   3.822   8.525   2.110 1.00 . A A . 211 GLU CD   1 1 
       11 22200 1 1 15 GLU CG   C   2.348   8.224   1.883 1.00 . A A . 211 GLU CG   1 1 
       11 22201 1 1 15 GLU H    H   4.154   6.344   0.923 1.00 . A A . 211 GLU H    1 1 
       11 22202 1 1 15 GLU HA   H   1.442   5.716   1.128 1.00 . A A . 211 GLU HA   1 1 
       11 22203 1 1 15 GLU HB2  H   2.772   8.095  -0.198 1.00 . A A . 211 GLU HB2  1 1 
       11 22204 1 1 15 GLU HB3  H   1.060   7.997   0.204 1.00 . A A . 211 GLU HB3  1 1 
       11 22205 1 1 15 GLU HG2  H   1.788   9.137   2.019 1.00 . A A . 211 GLU HG2  1 1 
       11 22206 1 1 15 GLU HG3  H   2.029   7.498   2.616 1.00 . A A . 211 GLU HG3  1 1 
       11 22207 1 1 15 GLU N    N   3.457   5.673   0.701 1.00 . A A . 211 GLU N    1 1 
       11 22208 1 1 15 GLU O    O   0.517   5.362  -1.220 1.00 . A A . 211 GLU O    1 1 
       11 22209 1 1 15 GLU OE1  O   4.679   7.723   1.676 1.00 . A A . 211 GLU OE1  1 1 
       11 22210 1 1 15 GLU OE2  O   4.124   9.577   2.718 1.00 . A A . 211 GLU OE2  1 1 
       11 22211 1 1 16 LEU C    C   1.929   3.719  -3.217 1.00 . A A . 212 LEU C    1 1 
       11 22212 1 1 16 LEU CA   C   2.430   5.155  -3.268 1.00 . A A . 212 LEU CA   1 1 
       11 22213 1 1 16 LEU CB   C   3.757   5.200  -4.043 1.00 . A A . 212 LEU CB   1 1 
       11 22214 1 1 16 LEU CD1  C   3.189   3.817  -6.043 1.00 . A A . 212 LEU CD1  1 1 
       11 22215 1 1 16 LEU CD2  C   2.816   6.284  -6.114 1.00 . A A . 212 LEU CD2  1 1 
       11 22216 1 1 16 LEU CG   C   3.688   5.164  -5.570 1.00 . A A . 212 LEU CG   1 1 
       11 22217 1 1 16 LEU H    H   3.543   5.984  -1.672 1.00 . A A . 212 LEU H    1 1 
       11 22218 1 1 16 LEU HA   H   1.701   5.782  -3.755 1.00 . A A . 212 LEU HA   1 1 
       11 22219 1 1 16 LEU HB2  H   4.289   6.092  -3.754 1.00 . A A . 212 LEU HB2  1 1 
       11 22220 1 1 16 LEU HB3  H   4.336   4.343  -3.732 1.00 . A A . 212 LEU HB3  1 1 
       11 22221 1 1 16 LEU HD11 H   3.713   3.540  -6.946 1.00 . A A . 212 LEU HD11 1 1 
       11 22222 1 1 16 LEU HD12 H   2.130   3.876  -6.241 1.00 . A A . 212 LEU HD12 1 1 
       11 22223 1 1 16 LEU HD13 H   3.372   3.074  -5.272 1.00 . A A . 212 LEU HD13 1 1 
       11 22224 1 1 16 LEU HD21 H   1.805   6.163  -5.756 1.00 . A A . 212 LEU HD21 1 1 
       11 22225 1 1 16 LEU HD22 H   2.822   6.247  -7.195 1.00 . A A . 212 LEU HD22 1 1 
       11 22226 1 1 16 LEU HD23 H   3.207   7.236  -5.785 1.00 . A A . 212 LEU HD23 1 1 
       11 22227 1 1 16 LEU HG   H   4.685   5.298  -5.964 1.00 . A A . 212 LEU HG   1 1 
       11 22228 1 1 16 LEU N    N   2.650   5.650  -1.912 1.00 . A A . 212 LEU N    1 1 
       11 22229 1 1 16 LEU O    O   0.885   3.391  -3.779 1.00 . A A . 212 LEU O    1 1 
       11 22230 1 1 17 LEU C    C   1.046   1.235  -1.720 1.00 . A A . 213 LEU C    1 1 
       11 22231 1 1 17 LEU CA   C   2.374   1.457  -2.441 1.00 . A A . 213 LEU CA   1 1 
       11 22232 1 1 17 LEU CB   C   3.524   0.732  -1.735 1.00 . A A . 213 LEU CB   1 1 
       11 22233 1 1 17 LEU CD1  C   2.526  -1.384  -0.758 1.00 . A A . 213 LEU CD1  1 1 
       11 22234 1 1 17 LEU CD2  C   3.202  -1.316  -3.165 1.00 . A A . 213 LEU CD2  1 1 
       11 22235 1 1 17 LEU CG   C   3.514  -0.809  -1.765 1.00 . A A . 213 LEU CG   1 1 
       11 22236 1 1 17 LEU H    H   3.472   3.226  -2.042 1.00 . A A . 213 LEU H    1 1 
       11 22237 1 1 17 LEU HA   H   2.289   1.080  -3.450 1.00 . A A . 213 LEU HA   1 1 
       11 22238 1 1 17 LEU HB2  H   4.451   1.067  -2.180 1.00 . A A . 213 LEU HB2  1 1 
       11 22239 1 1 17 LEU HB3  H   3.511   1.045  -0.708 1.00 . A A . 213 LEU HB3  1 1 
       11 22240 1 1 17 LEU HD11 H   2.508  -2.460  -0.847 1.00 . A A . 213 LEU HD11 1 1 
       11 22241 1 1 17 LEU HD12 H   1.539  -0.989  -0.955 1.00 . A A . 213 LEU HD12 1 1 
       11 22242 1 1 17 LEU HD13 H   2.830  -1.111   0.242 1.00 . A A . 213 LEU HD13 1 1 
       11 22243 1 1 17 LEU HD21 H   2.233  -0.954  -3.472 1.00 . A A . 213 LEU HD21 1 1 
       11 22244 1 1 17 LEU HD22 H   3.200  -2.396  -3.166 1.00 . A A . 213 LEU HD22 1 1 
       11 22245 1 1 17 LEU HD23 H   3.954  -0.957  -3.853 1.00 . A A . 213 LEU HD23 1 1 
       11 22246 1 1 17 LEU HG   H   4.498  -1.167  -1.498 1.00 . A A . 213 LEU HG   1 1 
       11 22247 1 1 17 LEU N    N   2.680   2.878  -2.520 1.00 . A A . 213 LEU N    1 1 
       11 22248 1 1 17 LEU O    O   0.276   0.349  -2.088 1.00 . A A . 213 LEU O    1 1 
       11 22249 1 1 18 ILE C    C  -1.656   2.227  -0.975 1.00 . A A . 214 ILE C    1 1 
       11 22250 1 1 18 ILE CA   C  -0.506   1.972  -0.002 1.00 . A A . 214 ILE CA   1 1 
       11 22251 1 1 18 ILE CB   C  -0.595   2.988   1.158 1.00 . A A . 214 ILE CB   1 1 
       11 22252 1 1 18 ILE CD1  C   0.537   3.750   3.308 1.00 . A A . 214 ILE CD1  1 1 
       11 22253 1 1 18 ILE CG1  C   0.507   2.732   2.186 1.00 . A A . 214 ILE CG1  1 1 
       11 22254 1 1 18 ILE CG2  C  -1.965   2.915   1.819 1.00 . A A . 214 ILE CG2  1 1 
       11 22255 1 1 18 ILE H    H   1.449   2.698  -0.410 1.00 . A A . 214 ILE H    1 1 
       11 22256 1 1 18 ILE HA   H  -0.608   0.976   0.407 1.00 . A A . 214 ILE HA   1 1 
       11 22257 1 1 18 ILE HB   H  -0.473   3.980   0.747 1.00 . A A . 214 ILE HB   1 1 
       11 22258 1 1 18 ILE HD11 H   0.717   4.732   2.898 1.00 . A A . 214 ILE HD11 1 1 
       11 22259 1 1 18 ILE HD12 H   1.326   3.499   4.001 1.00 . A A . 214 ILE HD12 1 1 
       11 22260 1 1 18 ILE HD13 H  -0.412   3.744   3.826 1.00 . A A . 214 ILE HD13 1 1 
       11 22261 1 1 18 ILE HG12 H   0.358   1.759   2.628 1.00 . A A . 214 ILE HG12 1 1 
       11 22262 1 1 18 ILE HG13 H   1.466   2.756   1.690 1.00 . A A . 214 ILE HG13 1 1 
       11 22263 1 1 18 ILE HG21 H  -2.123   1.921   2.212 1.00 . A A . 214 ILE HG21 1 1 
       11 22264 1 1 18 ILE HG22 H  -2.729   3.141   1.090 1.00 . A A . 214 ILE HG22 1 1 
       11 22265 1 1 18 ILE HG23 H  -2.012   3.631   2.625 1.00 . A A . 214 ILE HG23 1 1 
       11 22266 1 1 18 ILE N    N   0.774   2.044  -0.701 1.00 . A A . 214 ILE N    1 1 
       11 22267 1 1 18 ILE O    O  -2.614   1.456  -1.040 1.00 . A A . 214 ILE O    1 1 
       11 22268 1 1 19 ALA C    C  -2.619   2.522  -3.792 1.00 . A A . 215 ALA C    1 1 
       11 22269 1 1 19 ALA CA   C  -2.535   3.634  -2.753 1.00 . A A . 215 ALA CA   1 1 
       11 22270 1 1 19 ALA CB   C  -2.203   4.964  -3.413 1.00 . A A . 215 ALA CB   1 1 
       11 22271 1 1 19 ALA H    H  -0.759   3.892  -1.632 1.00 . A A . 215 ALA H    1 1 
       11 22272 1 1 19 ALA HA   H  -3.492   3.729  -2.260 1.00 . A A . 215 ALA HA   1 1 
       11 22273 1 1 19 ALA HB1  H  -2.184   5.743  -2.664 1.00 . A A . 215 ALA HB1  1 1 
       11 22274 1 1 19 ALA HB2  H  -2.953   5.196  -4.155 1.00 . A A . 215 ALA HB2  1 1 
       11 22275 1 1 19 ALA HB3  H  -1.235   4.898  -3.887 1.00 . A A . 215 ALA HB3  1 1 
       11 22276 1 1 19 ALA N    N  -1.538   3.305  -1.744 1.00 . A A . 215 ALA N    1 1 
       11 22277 1 1 19 ALA O    O  -3.705   2.137  -4.220 1.00 . A A . 215 ALA O    1 1 
       11 22278 1 1 20 ALA C    C  -2.164  -0.315  -4.596 1.00 . A A . 216 ALA C    1 1 
       11 22279 1 1 20 ALA CA   C  -1.378   0.886  -5.108 1.00 . A A . 216 ALA CA   1 1 
       11 22280 1 1 20 ALA CB   C   0.076   0.505  -5.342 1.00 . A A . 216 ALA CB   1 1 
       11 22281 1 1 20 ALA H    H  -0.625   2.383  -3.818 1.00 . A A . 216 ALA H    1 1 
       11 22282 1 1 20 ALA HA   H  -1.799   1.207  -6.050 1.00 . A A . 216 ALA HA   1 1 
       11 22283 1 1 20 ALA HB1  H   0.515   0.172  -4.413 1.00 . A A . 216 ALA HB1  1 1 
       11 22284 1 1 20 ALA HB2  H   0.618   1.363  -5.710 1.00 . A A . 216 ALA HB2  1 1 
       11 22285 1 1 20 ALA HB3  H   0.127  -0.291  -6.071 1.00 . A A . 216 ALA HB3  1 1 
       11 22286 1 1 20 ALA N    N  -1.459   2.000  -4.173 1.00 . A A . 216 ALA N    1 1 
       11 22287 1 1 20 ALA O    O  -2.916  -0.938  -5.344 1.00 . A A . 216 ALA O    1 1 
       11 22288 1 1 21 ALA C    C  -4.212  -1.538  -2.744 1.00 . A A . 217 ALA C    1 1 
       11 22289 1 1 21 ALA CA   C  -2.696  -1.744  -2.697 1.00 . A A . 217 ALA CA   1 1 
       11 22290 1 1 21 ALA CB   C  -2.224  -1.940  -1.265 1.00 . A A . 217 ALA CB   1 1 
       11 22291 1 1 21 ALA H    H  -1.343  -0.108  -2.778 1.00 . A A . 217 ALA H    1 1 
       11 22292 1 1 21 ALA HA   H  -2.453  -2.637  -3.251 1.00 . A A . 217 ALA HA   1 1 
       11 22293 1 1 21 ALA HB1  H  -2.462  -1.062  -0.684 1.00 . A A . 217 ALA HB1  1 1 
       11 22294 1 1 21 ALA HB2  H  -1.156  -2.097  -1.258 1.00 . A A . 217 ALA HB2  1 1 
       11 22295 1 1 21 ALA HB3  H  -2.718  -2.801  -0.838 1.00 . A A . 217 ALA HB3  1 1 
       11 22296 1 1 21 ALA N    N  -1.985  -0.631  -3.318 1.00 . A A . 217 ALA N    1 1 
       11 22297 1 1 21 ALA O    O  -4.956  -2.460  -3.070 1.00 . A A . 217 ALA O    1 1 
       11 22298 1 1 22 MET C    C  -6.642  -0.076  -3.881 1.00 . A A . 218 MET C    1 1 
       11 22299 1 1 22 MET CA   C  -6.089  -0.006  -2.460 1.00 . A A . 218 MET CA   1 1 
       11 22300 1 1 22 MET CB   C  -6.348   1.396  -1.894 1.00 . A A . 218 MET CB   1 1 
       11 22301 1 1 22 MET CE   C  -4.825  -0.145   0.783 1.00 . A A . 218 MET CE   1 1 
       11 22302 1 1 22 MET CG   C  -6.790   1.430  -0.434 1.00 . A A . 218 MET CG   1 1 
       11 22303 1 1 22 MET H    H  -4.018   0.370  -2.176 1.00 . A A . 218 MET H    1 1 
       11 22304 1 1 22 MET HA   H  -6.610  -0.730  -1.851 1.00 . A A . 218 MET HA   1 1 
       11 22305 1 1 22 MET HB2  H  -5.440   1.972  -1.977 1.00 . A A . 218 MET HB2  1 1 
       11 22306 1 1 22 MET HB3  H  -7.115   1.869  -2.488 1.00 . A A . 218 MET HB3  1 1 
       11 22307 1 1 22 MET HE1  H  -5.611  -0.796   1.134 1.00 . A A . 218 MET HE1  1 1 
       11 22308 1 1 22 MET HE2  H  -3.977  -0.210   1.449 1.00 . A A . 218 MET HE2  1 1 
       11 22309 1 1 22 MET HE3  H  -4.526  -0.447  -0.212 1.00 . A A . 218 MET HE3  1 1 
       11 22310 1 1 22 MET HG2  H  -7.431   2.287  -0.290 1.00 . A A . 218 MET HG2  1 1 
       11 22311 1 1 22 MET HG3  H  -7.349   0.531  -0.226 1.00 . A A . 218 MET HG3  1 1 
       11 22312 1 1 22 MET N    N  -4.661  -0.327  -2.431 1.00 . A A . 218 MET N    1 1 
       11 22313 1 1 22 MET O    O  -7.691  -0.671  -4.119 1.00 . A A . 218 MET O    1 1 
       11 22314 1 1 22 MET SD   S  -5.420   1.543   0.742 1.00 . A A . 218 MET SD   1 1 
       11 22315 1 1 23 GLU C    C  -6.330  -0.650  -6.973 1.00 . A A . 219 GLU C    1 1 
       11 22316 1 1 23 GLU CA   C  -6.384   0.663  -6.193 1.00 . A A . 219 GLU CA   1 1 
       11 22317 1 1 23 GLU CB   C  -5.556   1.730  -6.909 1.00 . A A . 219 GLU CB   1 1 
       11 22318 1 1 23 GLU CD   C  -7.145   3.694  -6.783 1.00 . A A . 219 GLU CD   1 1 
       11 22319 1 1 23 GLU CG   C  -5.794   3.136  -6.383 1.00 . A A . 219 GLU CG   1 1 
       11 22320 1 1 23 GLU H    H  -5.037   0.888  -4.574 1.00 . A A . 219 GLU H    1 1 
       11 22321 1 1 23 GLU HA   H  -7.409   0.996  -6.153 1.00 . A A . 219 GLU HA   1 1 
       11 22322 1 1 23 GLU HB2  H  -4.508   1.494  -6.789 1.00 . A A . 219 GLU HB2  1 1 
       11 22323 1 1 23 GLU HB3  H  -5.801   1.714  -7.960 1.00 . A A . 219 GLU HB3  1 1 
       11 22324 1 1 23 GLU HG2  H  -5.738   3.115  -5.304 1.00 . A A . 219 GLU HG2  1 1 
       11 22325 1 1 23 GLU HG3  H  -5.023   3.785  -6.770 1.00 . A A . 219 GLU HG3  1 1 
       11 22326 1 1 23 GLU N    N  -5.917   0.521  -4.817 1.00 . A A . 219 GLU N    1 1 
       11 22327 1 1 23 GLU O    O  -7.235  -0.947  -7.752 1.00 . A A . 219 GLU O    1 1 
       11 22328 1 1 23 GLU OE1  O  -8.138   3.478  -6.053 1.00 . A A . 219 GLU OE1  1 1 
       11 22329 1 1 23 GLU OE2  O  -7.218   4.367  -7.832 1.00 . A A . 219 GLU OE2  1 1 
       11 22330 1 1 24 ARG C    C  -5.787  -3.845  -6.864 1.00 . A A . 220 ARG C    1 1 
       11 22331 1 1 24 ARG CA   C  -5.092  -2.659  -7.538 1.00 . A A . 220 ARG CA   1 1 
       11 22332 1 1 24 ARG CB   C  -3.597  -2.932  -7.738 1.00 . A A . 220 ARG CB   1 1 
       11 22333 1 1 24 ARG CD   C  -4.032  -3.716 -10.090 1.00 . A A . 220 ARG CD   1 1 
       11 22334 1 1 24 ARG CG   C  -3.302  -3.996  -8.783 1.00 . A A . 220 ARG CG   1 1 
       11 22335 1 1 24 ARG CZ   C  -4.426  -1.770 -11.556 1.00 . A A . 220 ARG CZ   1 1 
       11 22336 1 1 24 ARG H    H  -4.609  -1.189  -6.093 1.00 . A A . 220 ARG H    1 1 
       11 22337 1 1 24 ARG HA   H  -5.547  -2.504  -8.506 1.00 . A A . 220 ARG HA   1 1 
       11 22338 1 1 24 ARG HB2  H  -3.114  -2.016  -8.044 1.00 . A A . 220 ARG HB2  1 1 
       11 22339 1 1 24 ARG HB3  H  -3.175  -3.255  -6.798 1.00 . A A . 220 ARG HB3  1 1 
       11 22340 1 1 24 ARG HD2  H  -3.752  -4.468 -10.812 1.00 . A A . 220 ARG HD2  1 1 
       11 22341 1 1 24 ARG HD3  H  -5.096  -3.767  -9.910 1.00 . A A . 220 ARG HD3  1 1 
       11 22342 1 1 24 ARG HE   H  -2.897  -1.960 -10.282 1.00 . A A . 220 ARG HE   1 1 
       11 22343 1 1 24 ARG HG2  H  -2.241  -4.016  -8.972 1.00 . A A . 220 ARG HG2  1 1 
       11 22344 1 1 24 ARG HG3  H  -3.621  -4.954  -8.402 1.00 . A A . 220 ARG HG3  1 1 
       11 22345 1 1 24 ARG HH11 H  -5.818  -3.236 -11.707 1.00 . A A . 220 ARG HH11 1 1 
       11 22346 1 1 24 ARG HH12 H  -6.073  -1.857 -12.739 1.00 . A A . 220 ARG HH12 1 1 
       11 22347 1 1 24 ARG HH21 H  -3.210  -0.153 -11.651 1.00 . A A . 220 ARG HH21 1 1 
       11 22348 1 1 24 ARG HH22 H  -4.584  -0.105 -12.710 1.00 . A A . 220 ARG HH22 1 1 
       11 22349 1 1 24 ARG N    N  -5.277  -1.436  -6.769 1.00 . A A . 220 ARG N    1 1 
       11 22350 1 1 24 ARG NE   N  -3.705  -2.396 -10.628 1.00 . A A . 220 ARG NE   1 1 
       11 22351 1 1 24 ARG NH1  N  -5.524  -2.333 -12.038 1.00 . A A . 220 ARG NH1  1 1 
       11 22352 1 1 24 ARG NH2  N  -4.041  -0.583 -12.004 1.00 . A A . 220 ARG NH2  1 1 
       11 22353 1 1 24 ARG O    O  -5.591  -5.001  -7.238 1.00 . A A . 220 ARG O    1 1 
       11 22354 1 1 25 ASN C    C  -8.869  -4.016  -5.208 1.00 . A A . 221 ASN C    1 1 
       11 22355 1 1 25 ASN CA   C  -7.446  -4.538  -5.232 1.00 . A A . 221 ASN CA   1 1 
       11 22356 1 1 25 ASN CB   C  -6.982  -4.837  -3.799 1.00 . A A . 221 ASN CB   1 1 
       11 22357 1 1 25 ASN CG   C  -5.755  -5.724  -3.740 1.00 . A A . 221 ASN CG   1 1 
       11 22358 1 1 25 ASN H    H  -6.646  -2.615  -5.555 1.00 . A A . 221 ASN H    1 1 
       11 22359 1 1 25 ASN HA   H  -7.411  -5.443  -5.821 1.00 . A A . 221 ASN HA   1 1 
       11 22360 1 1 25 ASN HB2  H  -6.746  -3.905  -3.309 1.00 . A A . 221 ASN HB2  1 1 
       11 22361 1 1 25 ASN HB3  H  -7.782  -5.325  -3.263 1.00 . A A . 221 ASN HB3  1 1 
       11 22362 1 1 25 ASN HD21 H  -4.587  -4.130  -3.557 1.00 . A A . 221 ASN HD21 1 1 
       11 22363 1 1 25 ASN HD22 H  -3.778  -5.667  -3.544 1.00 . A A . 221 ASN HD22 1 1 
       11 22364 1 1 25 ASN N    N  -6.598  -3.544  -5.867 1.00 . A A . 221 ASN N    1 1 
       11 22365 1 1 25 ASN ND2  N  -4.590  -5.115  -3.607 1.00 . A A . 221 ASN ND2  1 1 
       11 22366 1 1 25 ASN O    O  -9.097  -2.839  -5.475 1.00 . A A . 221 ASN O    1 1 
       11 22367 1 1 25 ASN OD1  O  -5.857  -6.951  -3.786 1.00 . A A . 221 ASN OD1  1 1 
       11 22368 1 1 26 PRO C    C -11.427  -3.628  -3.416 1.00 . A A . 222 PRO C    1 1 
       11 22369 1 1 26 PRO CA   C -11.240  -4.421  -4.710 1.00 . A A . 222 PRO CA   1 1 
       11 22370 1 1 26 PRO CB   C -12.027  -5.732  -4.654 1.00 . A A . 222 PRO CB   1 1 
       11 22371 1 1 26 PRO CD   C  -9.718  -6.327  -4.722 1.00 . A A . 222 PRO CD   1 1 
       11 22372 1 1 26 PRO CG   C -11.049  -6.736  -4.156 1.00 . A A . 222 PRO CG   1 1 
       11 22373 1 1 26 PRO HA   H -11.575  -3.828  -5.548 1.00 . A A . 222 PRO HA   1 1 
       11 22374 1 1 26 PRO HB2  H -12.864  -5.624  -3.979 1.00 . A A . 222 PRO HB2  1 1 
       11 22375 1 1 26 PRO HB3  H -12.382  -5.984  -5.641 1.00 . A A . 222 PRO HB3  1 1 
       11 22376 1 1 26 PRO HD2  H  -8.923  -6.567  -4.031 1.00 . A A . 222 PRO HD2  1 1 
       11 22377 1 1 26 PRO HD3  H  -9.549  -6.808  -5.675 1.00 . A A . 222 PRO HD3  1 1 
       11 22378 1 1 26 PRO HG2  H -11.019  -6.717  -3.076 1.00 . A A . 222 PRO HG2  1 1 
       11 22379 1 1 26 PRO HG3  H -11.319  -7.720  -4.507 1.00 . A A . 222 PRO HG3  1 1 
       11 22380 1 1 26 PRO N    N  -9.855  -4.867  -4.888 1.00 . A A . 222 PRO N    1 1 
       11 22381 1 1 26 PRO O    O -12.558  -3.381  -3.004 1.00 . A A . 222 PRO O    1 1 
       11 22382 1 1 27 THR C    C -11.366  -2.981  -0.570 1.00 . A A . 223 THR C    1 1 
       11 22383 1 1 27 THR CA   C -10.248  -2.529  -1.519 1.00 . A A . 223 THR CA   1 1 
       11 22384 1 1 27 THR CB   C -10.219  -0.980  -1.677 1.00 . A A . 223 THR CB   1 1 
       11 22385 1 1 27 THR CG2  C -11.314  -0.472  -2.600 1.00 . A A . 223 THR CG2  1 1 
       11 22386 1 1 27 THR H    H  -9.452  -3.390  -3.276 1.00 . A A . 223 THR H    1 1 
       11 22387 1 1 27 THR HA   H  -9.310  -2.817  -1.062 1.00 . A A . 223 THR HA   1 1 
       11 22388 1 1 27 THR HB   H  -9.261  -0.708  -2.107 1.00 . A A . 223 THR HB   1 1 
       11 22389 1 1 27 THR HG1  H -11.248  -0.045  -0.271 1.00 . A A . 223 THR HG1  1 1 
       11 22390 1 1 27 THR HG21 H -11.164  -0.874  -3.591 1.00 . A A . 223 THR HG21 1 1 
       11 22391 1 1 27 THR HG22 H -11.279   0.606  -2.638 1.00 . A A . 223 THR HG22 1 1 
       11 22392 1 1 27 THR HG23 H -12.274  -0.790  -2.224 1.00 . A A . 223 THR HG23 1 1 
       11 22393 1 1 27 THR N    N -10.297  -3.226  -2.812 1.00 . A A . 223 THR N    1 1 
       11 22394 1 1 27 THR O    O -12.415  -2.345  -0.447 1.00 . A A . 223 THR O    1 1 
       11 22395 1 1 27 THR OG1  O -10.337  -0.339  -0.400 1.00 . A A . 223 THR OG1  1 1 
       11 22396 1 1 28 GLN C    C -12.263  -4.022   2.303 1.00 . A A . 224 GLN C    1 1 
       11 22397 1 1 28 GLN CA   C -12.130  -4.734   0.957 1.00 . A A . 224 GLN CA   1 1 
       11 22398 1 1 28 GLN CB   C -11.765  -6.202   1.199 1.00 . A A . 224 GLN CB   1 1 
       11 22399 1 1 28 GLN CD   C -11.250  -8.473   0.220 1.00 . A A . 224 GLN CD   1 1 
       11 22400 1 1 28 GLN CG   C -11.643  -7.035  -0.069 1.00 . A A . 224 GLN CG   1 1 
       11 22401 1 1 28 GLN H    H -10.238  -4.511   0.035 1.00 . A A . 224 GLN H    1 1 
       11 22402 1 1 28 GLN HA   H -13.076  -4.687   0.443 1.00 . A A . 224 GLN HA   1 1 
       11 22403 1 1 28 GLN HB2  H -10.819  -6.240   1.717 1.00 . A A . 224 GLN HB2  1 1 
       11 22404 1 1 28 GLN HB3  H -12.525  -6.648   1.824 1.00 . A A . 224 GLN HB3  1 1 
       11 22405 1 1 28 GLN HE21 H -10.305  -8.600  -1.520 1.00 . A A . 224 GLN HE21 1 1 
       11 22406 1 1 28 GLN HE22 H -10.257 -10.023  -0.537 1.00 . A A . 224 GLN HE22 1 1 
       11 22407 1 1 28 GLN HG2  H -12.592  -7.034  -0.580 1.00 . A A . 224 GLN HG2  1 1 
       11 22408 1 1 28 GLN HG3  H -10.889  -6.591  -0.705 1.00 . A A . 224 GLN HG3  1 1 
       11 22409 1 1 28 GLN N    N -11.123  -4.099   0.106 1.00 . A A . 224 GLN N    1 1 
       11 22410 1 1 28 GLN NE2  N -10.536  -9.092  -0.707 1.00 . A A . 224 GLN NE2  1 1 
       11 22411 1 1 28 GLN O    O -12.864  -4.553   3.238 1.00 . A A . 224 GLN O    1 1 
       11 22412 1 1 28 GLN OE1  O -11.586  -9.022   1.269 1.00 . A A . 224 GLN OE1  1 1 
       11 22413 1 1 29 PHE C    C -13.013  -1.326   3.844 1.00 . A A . 225 PHE C    1 1 
       11 22414 1 1 29 PHE CA   C -11.705  -2.084   3.651 1.00 . A A . 225 PHE CA   1 1 
       11 22415 1 1 29 PHE CB   C -10.520  -1.119   3.683 1.00 . A A . 225 PHE CB   1 1 
       11 22416 1 1 29 PHE CD1  C  -8.498  -2.568   4.013 1.00 . A A . 225 PHE CD1  1 1 
       11 22417 1 1 29 PHE CD2  C  -8.805  -1.509   1.904 1.00 . A A . 225 PHE CD2  1 1 
       11 22418 1 1 29 PHE CE1  C  -7.331  -3.147   3.554 1.00 . A A . 225 PHE CE1  1 1 
       11 22419 1 1 29 PHE CE2  C  -7.643  -2.085   1.437 1.00 . A A . 225 PHE CE2  1 1 
       11 22420 1 1 29 PHE CG   C  -9.245  -1.740   3.194 1.00 . A A . 225 PHE CG   1 1 
       11 22421 1 1 29 PHE CZ   C  -6.904  -2.907   2.264 1.00 . A A . 225 PHE CZ   1 1 
       11 22422 1 1 29 PHE H    H -11.342  -2.403   1.593 1.00 . A A . 225 PHE H    1 1 
       11 22423 1 1 29 PHE HA   H -11.595  -2.801   4.452 1.00 . A A . 225 PHE HA   1 1 
       11 22424 1 1 29 PHE HB2  H -10.738  -0.269   3.055 1.00 . A A . 225 PHE HB2  1 1 
       11 22425 1 1 29 PHE HB3  H -10.361  -0.783   4.698 1.00 . A A . 225 PHE HB3  1 1 
       11 22426 1 1 29 PHE HD1  H  -8.832  -2.757   5.023 1.00 . A A . 225 PHE HD1  1 1 
       11 22427 1 1 29 PHE HD2  H  -9.381  -0.864   1.260 1.00 . A A . 225 PHE HD2  1 1 
       11 22428 1 1 29 PHE HE1  H  -6.756  -3.791   4.202 1.00 . A A . 225 PHE HE1  1 1 
       11 22429 1 1 29 PHE HE2  H  -7.316  -1.896   0.425 1.00 . A A . 225 PHE HE2  1 1 
       11 22430 1 1 29 PHE HZ   H  -5.994  -3.360   1.905 1.00 . A A . 225 PHE HZ   1 1 
       11 22431 1 1 29 PHE N    N -11.723  -2.817   2.394 1.00 . A A . 225 PHE N    1 1 
       11 22432 1 1 29 PHE O    O -13.054  -0.098   3.721 1.00 . A A . 225 PHE O    1 1 
       11 22433 1 1 30 GLN C    C -15.811  -0.553   3.239 1.00 . A A . 226 GLN C    1 1 
       11 22434 1 1 30 GLN CA   C -15.410  -1.535   4.340 1.00 . A A . 226 GLN CA   1 1 
       11 22435 1 1 30 GLN CB   C -15.465  -0.868   5.707 1.00 . A A . 226 GLN CB   1 1 
       11 22436 1 1 30 GLN CD   C -15.398  -1.152   8.216 1.00 . A A . 226 GLN CD   1 1 
       11 22437 1 1 30 GLN CG   C -15.384  -1.845   6.868 1.00 . A A . 226 GLN CG   1 1 
       11 22438 1 1 30 GLN H    H -13.951  -3.045   4.203 1.00 . A A . 226 GLN H    1 1 
       11 22439 1 1 30 GLN HA   H -16.107  -2.360   4.331 1.00 . A A . 226 GLN HA   1 1 
       11 22440 1 1 30 GLN HB2  H -14.625  -0.200   5.780 1.00 . A A . 226 GLN HB2  1 1 
       11 22441 1 1 30 GLN HB3  H -16.382  -0.305   5.791 1.00 . A A . 226 GLN HB3  1 1 
       11 22442 1 1 30 GLN HE21 H -14.485   0.441   7.448 1.00 . A A . 226 GLN HE21 1 1 
       11 22443 1 1 30 GLN HE22 H -14.864   0.526   9.132 1.00 . A A . 226 GLN HE22 1 1 
       11 22444 1 1 30 GLN HG2  H -16.230  -2.514   6.818 1.00 . A A . 226 GLN HG2  1 1 
       11 22445 1 1 30 GLN HG3  H -14.470  -2.414   6.781 1.00 . A A . 226 GLN HG3  1 1 
       11 22446 1 1 30 GLN N    N -14.076  -2.082   4.122 1.00 . A A . 226 GLN N    1 1 
       11 22447 1 1 30 GLN NE2  N -14.861   0.059   8.272 1.00 . A A . 226 GLN NE2  1 1 
       11 22448 1 1 30 GLN O    O -15.991   0.641   3.485 1.00 . A A . 226 GLN O    1 1 
       11 22449 1 1 30 GLN OE1  O -15.882  -1.706   9.204 1.00 . A A . 226 GLN OE1  1 1 
       11 22450 1 1 31 LEU C    C -17.796  -0.458   0.519 1.00 . A A . 227 LEU C    1 1 
       11 22451 1 1 31 LEU CA   C -16.322  -0.233   0.888 1.00 . A A . 227 LEU CA   1 1 
       11 22452 1 1 31 LEU CB   C -15.419  -0.495  -0.322 1.00 . A A . 227 LEU CB   1 1 
       11 22453 1 1 31 LEU CD1  C -15.234   1.877  -1.123 1.00 . A A . 227 LEU CD1  1 1 
       11 22454 1 1 31 LEU CD2  C -14.839  -0.014  -2.711 1.00 . A A . 227 LEU CD2  1 1 
       11 22455 1 1 31 LEU CG   C -15.629   0.456  -1.503 1.00 . A A . 227 LEU CG   1 1 
       11 22456 1 1 31 LEU H    H -15.746  -2.010   1.877 1.00 . A A . 227 LEU H    1 1 
       11 22457 1 1 31 LEU HA   H -16.203   0.799   1.187 1.00 . A A . 227 LEU HA   1 1 
       11 22458 1 1 31 LEU HB2  H -14.390  -0.414   0.001 1.00 . A A . 227 LEU HB2  1 1 
       11 22459 1 1 31 LEU HB3  H -15.592  -1.505  -0.664 1.00 . A A . 227 LEU HB3  1 1 
       11 22460 1 1 31 LEU HD11 H -15.391   2.533  -1.965 1.00 . A A . 227 LEU HD11 1 1 
       11 22461 1 1 31 LEU HD12 H -14.191   1.897  -0.841 1.00 . A A . 227 LEU HD12 1 1 
       11 22462 1 1 31 LEU HD13 H -15.838   2.208  -0.290 1.00 . A A . 227 LEU HD13 1 1 
       11 22463 1 1 31 LEU HD21 H -15.016   0.654  -3.540 1.00 . A A . 227 LEU HD21 1 1 
       11 22464 1 1 31 LEU HD22 H -15.150  -1.013  -2.980 1.00 . A A . 227 LEU HD22 1 1 
       11 22465 1 1 31 LEU HD23 H -13.785  -0.019  -2.471 1.00 . A A . 227 LEU HD23 1 1 
       11 22466 1 1 31 LEU HG   H -16.678   0.460  -1.769 1.00 . A A . 227 LEU HG   1 1 
       11 22467 1 1 31 LEU N    N -15.927  -1.059   2.020 1.00 . A A . 227 LEU N    1 1 
       11 22468 1 1 31 LEU O    O -18.541   0.509   0.363 1.00 . A A . 227 LEU O    1 1 
       11 22469 1 1 32 PRO C    C -20.490  -1.989   1.386 1.00 . A A . 228 PRO C    1 1 
       11 22470 1 1 32 PRO CA   C -19.661  -2.004   0.102 1.00 . A A . 228 PRO CA   1 1 
       11 22471 1 1 32 PRO CB   C -19.632  -3.403  -0.509 1.00 . A A . 228 PRO CB   1 1 
       11 22472 1 1 32 PRO CD   C -17.439  -2.961   0.371 1.00 . A A . 228 PRO CD   1 1 
       11 22473 1 1 32 PRO CG   C -18.438  -4.058   0.096 1.00 . A A . 228 PRO CG   1 1 
       11 22474 1 1 32 PRO HA   H -20.083  -1.306  -0.607 1.00 . A A . 228 PRO HA   1 1 
       11 22475 1 1 32 PRO HB2  H -20.543  -3.926  -0.254 1.00 . A A . 228 PRO HB2  1 1 
       11 22476 1 1 32 PRO HB3  H -19.542  -3.329  -1.583 1.00 . A A . 228 PRO HB3  1 1 
       11 22477 1 1 32 PRO HD2  H -16.981  -3.104   1.339 1.00 . A A . 228 PRO HD2  1 1 
       11 22478 1 1 32 PRO HD3  H -16.684  -2.936  -0.402 1.00 . A A . 228 PRO HD3  1 1 
       11 22479 1 1 32 PRO HG2  H -18.717  -4.548   1.017 1.00 . A A . 228 PRO HG2  1 1 
       11 22480 1 1 32 PRO HG3  H -18.023  -4.773  -0.597 1.00 . A A . 228 PRO HG3  1 1 
       11 22481 1 1 32 PRO N    N -18.248  -1.720   0.356 1.00 . A A . 228 PRO N    1 1 
       11 22482 1 1 32 PRO O    O -20.606  -3.004   2.078 1.00 . A A . 228 PRO O    1 1 
       11 22483 1 1 33 ASN C    C -23.186  -1.314   2.800 1.00 . A A . 229 ASN C    1 1 
       11 22484 1 1 33 ASN CA   C -21.821  -0.662   2.936 1.00 . A A . 229 ASN CA   1 1 
       11 22485 1 1 33 ASN CB   C -21.999   0.823   3.271 1.00 . A A . 229 ASN CB   1 1 
       11 22486 1 1 33 ASN CG   C -20.688   1.543   3.523 1.00 . A A . 229 ASN CG   1 1 
       11 22487 1 1 33 ASN H    H -20.943  -0.063   1.099 1.00 . A A . 229 ASN H    1 1 
       11 22488 1 1 33 ASN HA   H -21.282  -1.144   3.739 1.00 . A A . 229 ASN HA   1 1 
       11 22489 1 1 33 ASN HB2  H -22.498   1.312   2.447 1.00 . A A . 229 ASN HB2  1 1 
       11 22490 1 1 33 ASN HB3  H -22.611   0.910   4.156 1.00 . A A . 229 ASN HB3  1 1 
       11 22491 1 1 33 ASN HD21 H -20.554   2.026   1.595 1.00 . A A . 229 ASN HD21 1 1 
       11 22492 1 1 33 ASN HD22 H -19.249   2.571   2.604 1.00 . A A . 229 ASN HD22 1 1 
       11 22493 1 1 33 ASN N    N -21.049  -0.829   1.708 1.00 . A A . 229 ASN N    1 1 
       11 22494 1 1 33 ASN ND2  N -20.107   2.105   2.471 1.00 . A A . 229 ASN ND2  1 1 
       11 22495 1 1 33 ASN O    O -23.747  -1.829   3.766 1.00 . A A . 229 ASN O    1 1 
       11 22496 1 1 33 ASN OD1  O -20.208   1.608   4.654 1.00 . A A . 229 ASN OD1  1 1 
       11 22497 1 1 34 GLU C    C -24.937  -3.298   0.899 1.00 . A A . 230 GLU C    1 1 
       11 22498 1 1 34 GLU CA   C -25.027  -1.838   1.318 1.00 . A A . 230 GLU CA   1 1 
       11 22499 1 1 34 GLU CB   C -25.749  -1.008   0.239 1.00 . A A . 230 GLU CB   1 1 
       11 22500 1 1 34 GLU CD   C -23.724  -0.482  -1.215 1.00 . A A . 230 GLU CD   1 1 
       11 22501 1 1 34 GLU CG   C -25.123  -1.065  -1.156 1.00 . A A . 230 GLU CG   1 1 
       11 22502 1 1 34 GLU H    H -23.180  -0.934   0.842 1.00 . A A . 230 GLU H    1 1 
       11 22503 1 1 34 GLU HA   H -25.589  -1.782   2.232 1.00 . A A . 230 GLU HA   1 1 
       11 22504 1 1 34 GLU HB2  H -26.767  -1.357   0.161 1.00 . A A . 230 GLU HB2  1 1 
       11 22505 1 1 34 GLU HB3  H -25.762   0.025   0.557 1.00 . A A . 230 GLU HB3  1 1 
       11 22506 1 1 34 GLU HG2  H -25.076  -2.097  -1.473 1.00 . A A . 230 GLU HG2  1 1 
       11 22507 1 1 34 GLU HG3  H -25.754  -0.513  -1.835 1.00 . A A . 230 GLU HG3  1 1 
       11 22508 1 1 34 GLU N    N -23.707  -1.303   1.586 1.00 . A A . 230 GLU N    1 1 
       11 22509 1 1 34 GLU O    O -25.706  -4.135   1.362 1.00 . A A . 230 GLU O    1 1 
       11 22510 1 1 34 GLU OE1  O -22.753  -1.224  -0.944 1.00 . A A . 230 GLU OE1  1 1 
       11 22511 1 1 34 GLU OE2  O -23.587   0.720  -1.519 1.00 . A A . 230 GLU OE2  1 1 
       11 22512 1 1 35 LEU C    C -23.463  -5.972   0.552 1.00 . A A . 231 LEU C    1 1 
       11 22513 1 1 35 LEU CA   C -23.814  -4.936  -0.510 1.00 . A A . 231 LEU CA   1 1 
       11 22514 1 1 35 LEU CB   C -22.751  -4.932  -1.612 1.00 . A A . 231 LEU CB   1 1 
       11 22515 1 1 35 LEU CD1  C -21.959  -4.146  -3.858 1.00 . A A . 231 LEU CD1  1 1 
       11 22516 1 1 35 LEU CD2  C -24.402  -4.473  -3.447 1.00 . A A . 231 LEU CD2  1 1 
       11 22517 1 1 35 LEU CG   C -23.075  -4.060  -2.829 1.00 . A A . 231 LEU CG   1 1 
       11 22518 1 1 35 LEU H    H -23.323  -2.894  -0.194 1.00 . A A . 231 LEU H    1 1 
       11 22519 1 1 35 LEU HA   H -24.762  -5.204  -0.948 1.00 . A A . 231 LEU HA   1 1 
       11 22520 1 1 35 LEU HB2  H -21.821  -4.586  -1.185 1.00 . A A . 231 LEU HB2  1 1 
       11 22521 1 1 35 LEU HB3  H -22.613  -5.947  -1.954 1.00 . A A . 231 LEU HB3  1 1 
       11 22522 1 1 35 LEU HD11 H -21.034  -3.803  -3.417 1.00 . A A . 231 LEU HD11 1 1 
       11 22523 1 1 35 LEU HD12 H -22.204  -3.526  -4.707 1.00 . A A . 231 LEU HD12 1 1 
       11 22524 1 1 35 LEU HD13 H -21.846  -5.169  -4.181 1.00 . A A . 231 LEU HD13 1 1 
       11 22525 1 1 35 LEU HD21 H -24.363  -5.517  -3.721 1.00 . A A . 231 LEU HD21 1 1 
       11 22526 1 1 35 LEU HD22 H -24.592  -3.877  -4.327 1.00 . A A . 231 LEU HD22 1 1 
       11 22527 1 1 35 LEU HD23 H -25.195  -4.320  -2.730 1.00 . A A . 231 LEU HD23 1 1 
       11 22528 1 1 35 LEU HG   H -23.157  -3.030  -2.514 1.00 . A A . 231 LEU HG   1 1 
       11 22529 1 1 35 LEU N    N -23.959  -3.600   0.061 1.00 . A A . 231 LEU N    1 1 
       11 22530 1 1 35 LEU O    O -23.644  -7.172   0.343 1.00 . A A . 231 LEU O    1 1 
       11 22531 1 1 36 THR C    C -23.754  -6.493   3.796 1.00 . A A . 232 THR C    1 1 
       11 22532 1 1 36 THR CA   C -22.619  -6.431   2.768 1.00 . A A . 232 THR CA   1 1 
       11 22533 1 1 36 THR CB   C -21.297  -6.018   3.457 1.00 . A A . 232 THR CB   1 1 
       11 22534 1 1 36 THR CG2  C -21.512  -4.866   4.434 1.00 . A A . 232 THR CG2  1 1 
       11 22535 1 1 36 THR H    H -22.808  -4.557   1.803 1.00 . A A . 232 THR H    1 1 
       11 22536 1 1 36 THR HA   H -22.487  -7.413   2.340 1.00 . A A . 232 THR HA   1 1 
       11 22537 1 1 36 THR HB   H -20.602  -5.696   2.696 1.00 . A A . 232 THR HB   1 1 
       11 22538 1 1 36 THR HG1  H -20.303  -7.726   3.507 1.00 . A A . 232 THR HG1  1 1 
       11 22539 1 1 36 THR HG21 H -22.204  -5.172   5.207 1.00 . A A . 232 THR HG21 1 1 
       11 22540 1 1 36 THR HG22 H -21.916  -4.016   3.904 1.00 . A A . 232 THR HG22 1 1 
       11 22541 1 1 36 THR HG23 H -20.569  -4.594   4.883 1.00 . A A . 232 THR HG23 1 1 
       11 22542 1 1 36 THR N    N -22.959  -5.520   1.690 1.00 . A A . 232 THR N    1 1 
       11 22543 1 1 36 THR O    O -23.714  -7.282   4.742 1.00 . A A . 232 THR O    1 1 
       11 22544 1 1 36 THR OG1  O -20.731  -7.137   4.151 1.00 . A A . 232 THR OG1  1 1 
       11 22545 1 1 37 CYS C    C -27.157  -6.164   3.890 1.00 . A A . 233 CYS C    1 1 
       11 22546 1 1 37 CYS CA   C -25.888  -5.605   4.526 1.00 . A A . 233 CYS CA   1 1 
       11 22547 1 1 37 CYS CB   C -26.107  -4.154   4.973 1.00 . A A . 233 CYS CB   1 1 
       11 22548 1 1 37 CYS H    H -24.810  -5.134   2.772 1.00 . A A . 233 CYS H    1 1 
       11 22549 1 1 37 CYS HA   H -25.634  -6.206   5.386 1.00 . A A . 233 CYS HA   1 1 
       11 22550 1 1 37 CYS HB2  H -25.157  -3.725   5.258 1.00 . A A . 233 CYS HB2  1 1 
       11 22551 1 1 37 CYS HB3  H -26.518  -3.590   4.150 1.00 . A A . 233 CYS HB3  1 1 
       11 22552 1 1 37 CYS HG   H -26.495  -3.982   7.490 1.00 . A A . 233 CYS HG   1 1 
       11 22553 1 1 37 CYS N    N -24.783  -5.681   3.586 1.00 . A A . 233 CYS N    1 1 
       11 22554 1 1 37 CYS O    O -28.060  -6.633   4.585 1.00 . A A . 233 CYS O    1 1 
       11 22555 1 1 37 CYS SG   S -27.229  -3.970   6.380 1.00 . A A . 233 CYS SG   1 1 
       11 22556 1 1 38 THR C    C -28.470  -8.148   1.896 1.00 . A A . 234 THR C    1 1 
       11 22557 1 1 38 THR CA   C -28.366  -6.629   1.827 1.00 . A A . 234 THR CA   1 1 
       11 22558 1 1 38 THR CB   C -28.315  -6.196   0.351 1.00 . A A . 234 THR CB   1 1 
       11 22559 1 1 38 THR CG2  C -28.630  -4.717   0.201 1.00 . A A . 234 THR CG2  1 1 
       11 22560 1 1 38 THR H    H -26.458  -5.759   2.055 1.00 . A A . 234 THR H    1 1 
       11 22561 1 1 38 THR HA   H -29.246  -6.197   2.275 1.00 . A A . 234 THR HA   1 1 
       11 22562 1 1 38 THR HB   H -29.054  -6.764  -0.199 1.00 . A A . 234 THR HB   1 1 
       11 22563 1 1 38 THR HG1  H -27.113  -6.963  -1.016 1.00 . A A . 234 THR HG1  1 1 
       11 22564 1 1 38 THR HG21 H -27.892  -4.137   0.735 1.00 . A A . 234 THR HG21 1 1 
       11 22565 1 1 38 THR HG22 H -29.610  -4.514   0.606 1.00 . A A . 234 THR HG22 1 1 
       11 22566 1 1 38 THR HG23 H -28.610  -4.449  -0.846 1.00 . A A . 234 THR HG23 1 1 
       11 22567 1 1 38 THR N    N -27.210  -6.137   2.560 1.00 . A A . 234 THR N    1 1 
       11 22568 1 1 38 THR O    O -29.547  -8.708   1.695 1.00 . A A . 234 THR O    1 1 
       11 22569 1 1 38 THR OG1  O -27.015  -6.473  -0.194 1.00 . A A . 234 THR OG1  1 1 
       11 22570 1 1 39 THR C    C -27.295 -10.794   0.783 1.00 . A A . 235 THR C    1 1 
       11 22571 1 1 39 THR CA   C -27.255 -10.255   2.211 1.00 . A A . 235 THR CA   1 1 
       11 22572 1 1 39 THR CB   C -28.384 -10.893   3.049 1.00 . A A . 235 THR CB   1 1 
       11 22573 1 1 39 THR CG2  C -28.132 -12.380   3.270 1.00 . A A . 235 THR CG2  1 1 
       11 22574 1 1 39 THR H    H -26.542  -8.273   2.404 1.00 . A A . 235 THR H    1 1 
       11 22575 1 1 39 THR HA   H -26.307 -10.522   2.657 1.00 . A A . 235 THR HA   1 1 
       11 22576 1 1 39 THR HB   H -29.318 -10.776   2.518 1.00 . A A . 235 THR HB   1 1 
       11 22577 1 1 39 THR HG1  H -28.793  -9.328   4.178 1.00 . A A . 235 THR HG1  1 1 
       11 22578 1 1 39 THR HG21 H -28.960 -12.809   3.818 1.00 . A A . 235 THR HG21 1 1 
       11 22579 1 1 39 THR HG22 H -27.220 -12.511   3.835 1.00 . A A . 235 THR HG22 1 1 
       11 22580 1 1 39 THR HG23 H -28.038 -12.874   2.316 1.00 . A A . 235 THR HG23 1 1 
       11 22581 1 1 39 THR N    N -27.344  -8.796   2.195 1.00 . A A . 235 THR N    1 1 
       11 22582 1 1 39 THR O    O -28.323 -10.721   0.107 1.00 . A A . 235 THR O    1 1 
       11 22583 1 1 39 THR OG1  O -28.480 -10.229   4.317 1.00 . A A . 235 THR OG1  1 1 
       11 22584 1 1 40 ALA C    C -26.236 -13.255  -1.196 1.00 . A A . 236 ALA C    1 1 
       11 22585 1 1 40 ALA CA   C -26.042 -11.750  -1.061 1.00 . A A . 236 ALA CA   1 1 
       11 22586 1 1 40 ALA CB   C -24.687 -11.342  -1.621 1.00 . A A . 236 ALA CB   1 1 
       11 22587 1 1 40 ALA H    H -25.404 -11.420   0.933 1.00 . A A . 236 ALA H    1 1 
       11 22588 1 1 40 ALA HA   H -26.805 -11.249  -1.638 1.00 . A A . 236 ALA HA   1 1 
       11 22589 1 1 40 ALA HB1  H -23.904 -11.831  -1.062 1.00 . A A . 236 ALA HB1  1 1 
       11 22590 1 1 40 ALA HB2  H -24.572 -10.271  -1.540 1.00 . A A . 236 ALA HB2  1 1 
       11 22591 1 1 40 ALA HB3  H -24.623 -11.633  -2.659 1.00 . A A . 236 ALA HB3  1 1 
       11 22592 1 1 40 ALA N    N -26.168 -11.314   0.322 1.00 . A A . 236 ALA N    1 1 
       11 22593 1 1 40 ALA O    O -25.616 -14.042  -0.475 1.00 . A A . 236 ALA O    1 1 
       11 22594 1 1 41 LEU C    C -27.423 -15.269  -3.902 1.00 . A A . 237 LEU C    1 1 
       11 22595 1 1 41 LEU CA   C -27.335 -15.054  -2.396 1.00 . A A . 237 LEU CA   1 1 
       11 22596 1 1 41 LEU CB   C -28.620 -15.528  -1.717 1.00 . A A . 237 LEU CB   1 1 
       11 22597 1 1 41 LEU CD1  C -27.882 -17.885  -1.269 1.00 . A A . 237 LEU CD1  1 1 
       11 22598 1 1 41 LEU CD2  C -30.319 -17.324  -1.313 1.00 . A A . 237 LEU CD2  1 1 
       11 22599 1 1 41 LEU CG   C -28.954 -17.010  -1.903 1.00 . A A . 237 LEU CG   1 1 
       11 22600 1 1 41 LEU H    H -27.614 -12.973  -2.617 1.00 . A A . 237 LEU H    1 1 
       11 22601 1 1 41 LEU HA   H -26.499 -15.616  -2.007 1.00 . A A . 237 LEU HA   1 1 
       11 22602 1 1 41 LEU HB2  H -28.534 -15.331  -0.658 1.00 . A A . 237 LEU HB2  1 1 
       11 22603 1 1 41 LEU HB3  H -29.441 -14.945  -2.106 1.00 . A A . 237 LEU HB3  1 1 
       11 22604 1 1 41 LEU HD11 H -28.149 -18.925  -1.391 1.00 . A A . 237 LEU HD11 1 1 
       11 22605 1 1 41 LEU HD12 H -27.803 -17.655  -0.218 1.00 . A A . 237 LEU HD12 1 1 
       11 22606 1 1 41 LEU HD13 H -26.935 -17.699  -1.752 1.00 . A A . 237 LEU HD13 1 1 
       11 22607 1 1 41 LEU HD21 H -30.308 -17.121  -0.253 1.00 . A A . 237 LEU HD21 1 1 
       11 22608 1 1 41 LEU HD22 H -30.553 -18.366  -1.478 1.00 . A A . 237 LEU HD22 1 1 
       11 22609 1 1 41 LEU HD23 H -31.066 -16.708  -1.791 1.00 . A A . 237 LEU HD23 1 1 
       11 22610 1 1 41 LEU HG   H -28.986 -17.234  -2.959 1.00 . A A . 237 LEU HG   1 1 
       11 22611 1 1 41 LEU N    N -27.103 -13.650  -2.113 1.00 . A A . 237 LEU N    1 1 
       11 22612 1 1 41 LEU O    O -28.430 -14.934  -4.524 1.00 . A A . 237 LEU O    1 1 
       11 22613 1 1 42 PRO C    C -27.358 -17.013  -6.453 1.00 . A A . 238 PRO C    1 1 
       11 22614 1 1 42 PRO CA   C -26.292 -16.034  -5.961 1.00 . A A . 238 PRO CA   1 1 
       11 22615 1 1 42 PRO CB   C -24.888 -16.609  -6.185 1.00 . A A . 238 PRO CB   1 1 
       11 22616 1 1 42 PRO CD   C -25.114 -16.219  -3.835 1.00 . A A . 238 PRO CD   1 1 
       11 22617 1 1 42 PRO CG   C -24.443 -17.098  -4.849 1.00 . A A . 238 PRO CG   1 1 
       11 22618 1 1 42 PRO HA   H -26.388 -15.105  -6.505 1.00 . A A . 238 PRO HA   1 1 
       11 22619 1 1 42 PRO HB2  H -24.939 -17.415  -6.902 1.00 . A A . 238 PRO HB2  1 1 
       11 22620 1 1 42 PRO HB3  H -24.234 -15.835  -6.556 1.00 . A A . 238 PRO HB3  1 1 
       11 22621 1 1 42 PRO HD2  H -25.332 -16.776  -2.936 1.00 . A A . 238 PRO HD2  1 1 
       11 22622 1 1 42 PRO HD3  H -24.496 -15.363  -3.609 1.00 . A A . 238 PRO HD3  1 1 
       11 22623 1 1 42 PRO HG2  H -24.749 -18.126  -4.714 1.00 . A A . 238 PRO HG2  1 1 
       11 22624 1 1 42 PRO HG3  H -23.370 -17.014  -4.765 1.00 . A A . 238 PRO HG3  1 1 
       11 22625 1 1 42 PRO N    N -26.354 -15.806  -4.511 1.00 . A A . 238 PRO N    1 1 
       11 22626 1 1 42 PRO O    O -27.752 -16.983  -7.622 1.00 . A A . 238 PRO O    1 1 
       11 22627 1 1 43 GLY C    C -28.347 -20.067  -6.566 1.00 . A A . 239 GLY C    1 1 
       11 22628 1 1 43 GLY CA   C -28.874 -18.812  -5.902 1.00 . A A . 239 GLY CA   1 1 
       11 22629 1 1 43 GLY H    H -27.439 -17.889  -4.657 1.00 . A A . 239 GLY H    1 1 
       11 22630 1 1 43 GLY HA2  H -29.403 -19.090  -5.004 1.00 . A A . 239 GLY HA2  1 1 
       11 22631 1 1 43 GLY HA3  H -29.562 -18.325  -6.576 1.00 . A A . 239 GLY HA3  1 1 
       11 22632 1 1 43 GLY N    N -27.821 -17.880  -5.558 1.00 . A A . 239 GLY N    1 1 
       11 22633 1 1 43 GLY O    O -27.187 -20.120  -6.980 1.00 . A A . 239 GLY O    1 1 
       11 22634 1 1 44 SER C    C -29.291 -22.391  -8.740 1.00 . A A . 240 SER C    1 1 
       11 22635 1 1 44 SER CA   C -28.821 -22.337  -7.284 1.00 . A A . 240 SER CA   1 1 
       11 22636 1 1 44 SER CB   C -29.404 -23.505  -6.480 1.00 . A A . 240 SER CB   1 1 
       11 22637 1 1 44 SER H    H -30.113 -20.971  -6.314 1.00 . A A . 240 SER H    1 1 
       11 22638 1 1 44 SER HA   H -27.743 -22.402  -7.264 1.00 . A A . 240 SER HA   1 1 
       11 22639 1 1 44 SER HB2  H -29.082 -23.426  -5.452 1.00 . A A . 240 SER HB2  1 1 
       11 22640 1 1 44 SER HB3  H -30.483 -23.463  -6.520 1.00 . A A . 240 SER HB3  1 1 
       11 22641 1 1 44 SER HG   H -29.722 -25.377  -6.984 1.00 . A A . 240 SER HG   1 1 
       11 22642 1 1 44 SER N    N -29.199 -21.076  -6.669 1.00 . A A . 240 SER N    1 1 
       11 22643 1 1 44 SER O    O -28.501 -22.180  -9.662 1.00 . A A . 240 SER O    1 1 
       11 22644 1 1 44 SER OG   O -28.976 -24.755  -6.993 1.00 . A A . 240 SER OG   1 1 
       11 22645 1 1 45 SER C    C -32.194 -21.673 -10.496 1.00 . A A . 241 SER C    1 1 
       11 22646 1 1 45 SER CA   C -31.129 -22.746 -10.284 1.00 . A A . 241 SER CA   1 1 
       11 22647 1 1 45 SER CB   C -31.700 -24.151 -10.520 1.00 . A A . 241 SER CB   1 1 
       11 22648 1 1 45 SER H    H -31.167 -22.793  -8.173 1.00 . A A . 241 SER H    1 1 
       11 22649 1 1 45 SER HA   H -30.325 -22.574 -10.982 1.00 . A A . 241 SER HA   1 1 
       11 22650 1 1 45 SER HB2  H -32.233 -24.169 -11.461 1.00 . A A . 241 SER HB2  1 1 
       11 22651 1 1 45 SER HB3  H -30.890 -24.865 -10.553 1.00 . A A . 241 SER HB3  1 1 
       11 22652 1 1 45 SER HG   H -33.196 -23.787  -9.304 1.00 . A A . 241 SER HG   1 1 
       11 22653 1 1 45 SER N    N -30.575 -22.656  -8.943 1.00 . A A . 241 SER N    1 1 
       11 22654 1 1 45 SER O    O -31.845 -20.575 -10.983 1.00 . A A . 241 SER O    1 1 
       11 22655 1 1 45 SER OXT  O -33.369 -21.915 -10.146 1.00 . A A . 241 SER OXT  1 1 
       11 22656 1 1 45 SER OG   O -32.596 -24.525  -9.482 1.00 . A A . 241 SER OG   1 1 
       11 22657 2 2  1 SER C    C   9.038  21.884  -7.584 1.00 . B B . 292 SER C    1 1 
       11 22658 2 2  1 SER CA   C   8.219  22.804  -6.676 1.00 . B B . 292 SER CA   1 1 
       11 22659 2 2  1 SER CB   C   7.264  21.983  -5.813 1.00 . B B . 292 SER CB   1 1 
       11 22660 2 2  1 SER H1   H   6.797  23.317  -8.111 1.00 . B B . 292 SER H1   1 1 
       11 22661 2 2  1 SER H2   H   8.112  24.382  -8.025 1.00 . B B . 292 SER H2   1 1 
       11 22662 2 2  1 SER H3   H   6.917  24.415  -6.826 1.00 . B B . 292 SER H3   1 1 
       11 22663 2 2  1 SER HA   H   8.898  23.340  -6.031 1.00 . B B . 292 SER HA   1 1 
       11 22664 2 2  1 SER HB2  H   6.612  21.402  -6.450 1.00 . B B . 292 SER HB2  1 1 
       11 22665 2 2  1 SER HB3  H   7.835  21.319  -5.181 1.00 . B B . 292 SER HB3  1 1 
       11 22666 2 2  1 SER HG   H   6.720  22.702  -4.066 1.00 . B B . 292 SER HG   1 1 
       11 22667 2 2  1 SER N    N   7.459  23.796  -7.463 1.00 . B B . 292 SER N    1 1 
       11 22668 2 2  1 SER O    O  10.028  21.299  -7.149 1.00 . B B . 292 SER O    1 1 
       11 22669 2 2  1 SER OG   O   6.471  22.828  -4.993 1.00 . B B . 292 SER OG   1 1 
       11 22670 2 2  2 ASN C    C  10.455  21.819 -10.467 1.00 . B B . 293 ASN C    1 1 
       11 22671 2 2  2 ASN CA   C   9.391  20.954  -9.801 1.00 . B B . 293 ASN CA   1 1 
       11 22672 2 2  2 ASN CB   C   8.477  20.306 -10.858 1.00 . B B . 293 ASN CB   1 1 
       11 22673 2 2  2 ASN CG   C   7.676  21.303 -11.684 1.00 . B B . 293 ASN CG   1 1 
       11 22674 2 2  2 ASN H    H   7.799  22.185  -9.136 1.00 . B B . 293 ASN H    1 1 
       11 22675 2 2  2 ASN HA   H   9.888  20.173  -9.244 1.00 . B B . 293 ASN HA   1 1 
       11 22676 2 2  2 ASN HB2  H   9.086  19.729 -11.536 1.00 . B B . 293 ASN HB2  1 1 
       11 22677 2 2  2 ASN HB3  H   7.783  19.644 -10.359 1.00 . B B . 293 ASN HB3  1 1 
       11 22678 2 2  2 ASN HD21 H   9.087  21.354 -13.086 1.00 . B B . 293 ASN HD21 1 1 
       11 22679 2 2  2 ASN HD22 H   7.705  22.352 -13.370 1.00 . B B . 293 ASN HD22 1 1 
       11 22680 2 2  2 ASN N    N   8.628  21.748  -8.844 1.00 . B B . 293 ASN N    1 1 
       11 22681 2 2  2 ASN ND2  N   8.209  21.710 -12.825 1.00 . B B . 293 ASN ND2  1 1 
       11 22682 2 2  2 ASN O    O  10.175  22.942 -10.887 1.00 . B B . 293 ASN O    1 1 
       11 22683 2 2  2 ASN OD1  O   6.571  21.685 -11.308 1.00 . B B . 293 ASN OD1  1 1 
       11 22684 2 2  3 ALA C    C  12.724  22.044 -12.634 1.00 . B B . 294 ALA C    1 1 
       11 22685 2 2  3 ALA CA   C  12.787  22.054 -11.111 1.00 . B B . 294 ALA CA   1 1 
       11 22686 2 2  3 ALA CB   C  14.113  21.490 -10.619 1.00 . B B . 294 ALA CB   1 1 
       11 22687 2 2  3 ALA H    H  11.838  20.406 -10.183 1.00 . B B . 294 ALA H    1 1 
       11 22688 2 2  3 ALA HA   H  12.712  23.075 -10.769 1.00 . B B . 294 ALA HA   1 1 
       11 22689 2 2  3 ALA HB1  H  14.136  21.521  -9.539 1.00 . B B . 294 ALA HB1  1 1 
       11 22690 2 2  3 ALA HB2  H  14.926  22.080 -11.014 1.00 . B B . 294 ALA HB2  1 1 
       11 22691 2 2  3 ALA HB3  H  14.216  20.468 -10.949 1.00 . B B . 294 ALA HB3  1 1 
       11 22692 2 2  3 ALA N    N  11.677  21.306 -10.535 1.00 . B B . 294 ALA N    1 1 
       11 22693 2 2  3 ALA O    O  12.451  23.067 -13.259 1.00 . B B . 294 ALA O    1 1 
       11 22694 2 2  4 SER C    C  12.199  19.433 -15.018 1.00 . B B . 295 SER C    1 1 
       11 22695 2 2  4 SER CA   C  12.890  20.746 -14.670 1.00 . B B . 295 SER CA   1 1 
       11 22696 2 2  4 SER CB   C  14.281  20.810 -15.295 1.00 . B B . 295 SER CB   1 1 
       11 22697 2 2  4 SER H    H  13.282  20.123 -12.689 1.00 . B B . 295 SER H    1 1 
       11 22698 2 2  4 SER HA   H  12.296  21.564 -15.048 1.00 . B B . 295 SER HA   1 1 
       11 22699 2 2  4 SER HB2  H  14.879  19.991 -14.922 1.00 . B B . 295 SER HB2  1 1 
       11 22700 2 2  4 SER HB3  H  14.197  20.740 -16.368 1.00 . B B . 295 SER HB3  1 1 
       11 22701 2 2  4 SER HG   H  14.249  22.671 -14.677 1.00 . B B . 295 SER HG   1 1 
       11 22702 2 2  4 SER N    N  12.989  20.893 -13.228 1.00 . B B . 295 SER N    1 1 
       11 22703 2 2  4 SER O    O  12.151  19.022 -16.180 1.00 . B B . 295 SER O    1 1 
       11 22704 2 2  4 SER OG   O  14.918  22.034 -14.964 1.00 . B B . 295 SER OG   1 1 
       11 22705 2 2  5 LEU C    C   9.489  17.751 -13.712 1.00 . B B . 296 LEU C    1 1 
       11 22706 2 2  5 LEU CA   C  10.927  17.544 -14.170 1.00 . B B . 296 LEU CA   1 1 
       11 22707 2 2  5 LEU CB   C  11.587  16.410 -13.377 1.00 . B B . 296 LEU CB   1 1 
       11 22708 2 2  5 LEU CD1  C  11.037  14.538 -14.966 1.00 . B B . 296 LEU CD1  1 1 
       11 22709 2 2  5 LEU CD2  C  11.588  14.033 -12.581 1.00 . B B . 296 LEU CD2  1 1 
       11 22710 2 2  5 LEU CG   C  10.938  15.029 -13.529 1.00 . B B . 296 LEU CG   1 1 
       11 22711 2 2  5 LEU H    H  11.776  19.145 -13.095 1.00 . B B . 296 LEU H    1 1 
       11 22712 2 2  5 LEU HA   H  10.930  17.295 -15.220 1.00 . B B . 296 LEU HA   1 1 
       11 22713 2 2  5 LEU HB2  H  12.616  16.334 -13.693 1.00 . B B . 296 LEU HB2  1 1 
       11 22714 2 2  5 LEU HB3  H  11.570  16.674 -12.330 1.00 . B B . 296 LEU HB3  1 1 
       11 22715 2 2  5 LEU HD11 H  12.075  14.498 -15.262 1.00 . B B . 296 LEU HD11 1 1 
       11 22716 2 2  5 LEU HD12 H  10.502  15.211 -15.618 1.00 . B B . 296 LEU HD12 1 1 
       11 22717 2 2  5 LEU HD13 H  10.605  13.549 -15.038 1.00 . B B . 296 LEU HD13 1 1 
       11 22718 2 2  5 LEU HD21 H  12.645  13.972 -12.795 1.00 . B B . 296 LEU HD21 1 1 
       11 22719 2 2  5 LEU HD22 H  11.137  13.061 -12.718 1.00 . B B . 296 LEU HD22 1 1 
       11 22720 2 2  5 LEU HD23 H  11.443  14.356 -11.561 1.00 . B B . 296 LEU HD23 1 1 
       11 22721 2 2  5 LEU HG   H   9.891  15.100 -13.272 1.00 . B B . 296 LEU HG   1 1 
       11 22722 2 2  5 LEU N    N  11.670  18.781 -13.996 1.00 . B B . 296 LEU N    1 1 
       11 22723 2 2  5 LEU O    O   9.208  17.758 -12.515 1.00 . B B . 296 LEU O    1 1 
       11 22724 2 2  6 GLN C    C   6.562  17.033 -13.653 1.00 . B B . 297 GLN C    1 1 
       11 22725 2 2  6 GLN CA   C   7.189  18.218 -14.368 1.00 . B B . 297 GLN CA   1 1 
       11 22726 2 2  6 GLN CB   C   6.416  18.517 -15.651 1.00 . B B . 297 GLN CB   1 1 
       11 22727 2 2  6 GLN CD   C   6.131  20.026 -17.653 1.00 . B B . 297 GLN CD   1 1 
       11 22728 2 2  6 GLN CG   C   6.949  19.712 -16.418 1.00 . B B . 297 GLN CG   1 1 
       11 22729 2 2  6 GLN H    H   8.873  17.895 -15.607 1.00 . B B . 297 GLN H    1 1 
       11 22730 2 2  6 GLN HA   H   7.147  19.081 -13.720 1.00 . B B . 297 GLN HA   1 1 
       11 22731 2 2  6 GLN HB2  H   6.463  17.652 -16.295 1.00 . B B . 297 GLN HB2  1 1 
       11 22732 2 2  6 GLN HB3  H   5.384  18.711 -15.399 1.00 . B B . 297 GLN HB3  1 1 
       11 22733 2 2  6 GLN HE21 H   6.579  21.952 -17.473 1.00 . B B . 297 GLN HE21 1 1 
       11 22734 2 2  6 GLN HE22 H   5.567  21.532 -18.813 1.00 . B B . 297 GLN HE22 1 1 
       11 22735 2 2  6 GLN HG2  H   6.937  20.575 -15.770 1.00 . B B . 297 GLN HG2  1 1 
       11 22736 2 2  6 GLN HG3  H   7.967  19.505 -16.721 1.00 . B B . 297 GLN HG3  1 1 
       11 22737 2 2  6 GLN N    N   8.590  17.947 -14.670 1.00 . B B . 297 GLN N    1 1 
       11 22738 2 2  6 GLN NE2  N   6.086  21.295 -18.017 1.00 . B B . 297 GLN NE2  1 1 
       11 22739 2 2  6 GLN O    O   5.940  17.178 -12.598 1.00 . B B . 297 GLN O    1 1 
       11 22740 2 2  6 GLN OE1  O   5.540  19.136 -18.270 1.00 . B B . 297 GLN OE1  1 1 
       11 22741 2 2  7 ASN C    C   7.342  14.033 -12.761 1.00 . B B . 298 ASN C    1 1 
       11 22742 2 2  7 ASN CA   C   6.248  14.635 -13.620 1.00 . B B . 298 ASN CA   1 1 
       11 22743 2 2  7 ASN CB   C   5.776  13.629 -14.672 1.00 . B B . 298 ASN CB   1 1 
       11 22744 2 2  7 ASN CG   C   4.358  13.891 -15.149 1.00 . B B . 298 ASN CG   1 1 
       11 22745 2 2  7 ASN H    H   7.203  15.813 -15.096 1.00 . B B . 298 ASN H    1 1 
       11 22746 2 2  7 ASN HA   H   5.414  14.894 -12.986 1.00 . B B . 298 ASN HA   1 1 
       11 22747 2 2  7 ASN HB2  H   6.436  13.677 -15.525 1.00 . B B . 298 ASN HB2  1 1 
       11 22748 2 2  7 ASN HB3  H   5.816  12.636 -14.249 1.00 . B B . 298 ASN HB3  1 1 
       11 22749 2 2  7 ASN HD21 H   4.540  15.837 -14.779 1.00 . B B . 298 ASN HD21 1 1 
       11 22750 2 2  7 ASN HD22 H   3.008  15.328 -15.412 1.00 . B B . 298 ASN HD22 1 1 
       11 22751 2 2  7 ASN N    N   6.727  15.859 -14.237 1.00 . B B . 298 ASN N    1 1 
       11 22752 2 2  7 ASN ND2  N   3.930  15.144 -15.110 1.00 . B B . 298 ASN ND2  1 1 
       11 22753 2 2  7 ASN O    O   8.191  13.287 -13.249 1.00 . B B . 298 ASN O    1 1 
       11 22754 2 2  7 ASN OD1  O   3.645  12.969 -15.542 1.00 . B B . 298 ASN OD1  1 1 
       11 22755 2 2  8 ASN C    C   8.097  12.475 -10.178 1.00 . B B . 299 ASN C    1 1 
       11 22756 2 2  8 ASN CA   C   8.354  13.925 -10.561 1.00 . B B . 299 ASN CA   1 1 
       11 22757 2 2  8 ASN CB   C   8.386  14.807  -9.311 1.00 . B B . 299 ASN CB   1 1 
       11 22758 2 2  8 ASN CG   C   9.537  14.466  -8.384 1.00 . B B . 299 ASN CG   1 1 
       11 22759 2 2  8 ASN H    H   6.631  14.986 -11.163 1.00 . B B . 299 ASN H    1 1 
       11 22760 2 2  8 ASN HA   H   9.308  13.989 -11.059 1.00 . B B . 299 ASN HA   1 1 
       11 22761 2 2  8 ASN HB2  H   8.487  15.841  -9.611 1.00 . B B . 299 ASN HB2  1 1 
       11 22762 2 2  8 ASN HB3  H   7.462  14.682  -8.769 1.00 . B B . 299 ASN HB3  1 1 
       11 22763 2 2  8 ASN HD21 H   8.401  13.169  -7.393 1.00 . B B . 299 ASN HD21 1 1 
       11 22764 2 2  8 ASN HD22 H  10.028  13.336  -6.826 1.00 . B B . 299 ASN HD22 1 1 
       11 22765 2 2  8 ASN N    N   7.338  14.391 -11.488 1.00 . B B . 299 ASN N    1 1 
       11 22766 2 2  8 ASN ND2  N   9.299  13.568  -7.440 1.00 . B B . 299 ASN ND2  1 1 
       11 22767 2 2  8 ASN O    O   7.299  12.191  -9.286 1.00 . B B . 299 ASN O    1 1 
       11 22768 2 2  8 ASN OD1  O  10.631  15.007  -8.515 1.00 . B B . 299 ASN OD1  1 1 
       11 22769 2 2  9 GLN C    C   7.219   9.638 -10.656 1.00 . B B . 300 GLN C    1 1 
       11 22770 2 2  9 GLN CA   C   8.666  10.137 -10.658 1.00 . B B . 300 GLN CA   1 1 
       11 22771 2 2  9 GLN CB   C   9.368   9.771  -9.358 1.00 . B B . 300 GLN CB   1 1 
       11 22772 2 2  9 GLN CD   C  11.353   8.630 -10.408 1.00 . B B . 300 GLN CD   1 1 
       11 22773 2 2  9 GLN CG   C  10.878   9.727  -9.478 1.00 . B B . 300 GLN CG   1 1 
       11 22774 2 2  9 GLN H    H   9.380  11.888 -11.576 1.00 . B B . 300 GLN H    1 1 
       11 22775 2 2  9 GLN HA   H   9.186   9.652 -11.470 1.00 . B B . 300 GLN HA   1 1 
       11 22776 2 2  9 GLN HB2  H   9.113  10.512  -8.620 1.00 . B B . 300 GLN HB2  1 1 
       11 22777 2 2  9 GLN HB3  H   9.021   8.803  -9.026 1.00 . B B . 300 GLN HB3  1 1 
       11 22778 2 2  9 GLN HE21 H  11.279   9.867 -11.963 1.00 . B B . 300 GLN HE21 1 1 
       11 22779 2 2  9 GLN HE22 H  11.813   8.254 -12.304 1.00 . B B . 300 GLN HE22 1 1 
       11 22780 2 2  9 GLN HG2  H  11.223  10.677  -9.859 1.00 . B B . 300 GLN HG2  1 1 
       11 22781 2 2  9 GLN HG3  H  11.299   9.556  -8.498 1.00 . B B . 300 GLN HG3  1 1 
       11 22782 2 2  9 GLN N    N   8.773  11.574 -10.882 1.00 . B B . 300 GLN N    1 1 
       11 22783 2 2  9 GLN NE2  N  11.492   8.949 -11.685 1.00 . B B . 300 GLN NE2  1 1 
       11 22784 2 2  9 GLN O    O   6.700   9.207  -9.625 1.00 . B B . 300 GLN O    1 1 
       11 22785 2 2  9 GLN OE1  O  11.584   7.501  -9.981 1.00 . B B . 300 GLN OE1  1 1 
       11 22786 2 2 10 PRO C    C   5.310   7.603 -12.208 1.00 . B B . 301 PRO C    1 1 
       11 22787 2 2 10 PRO CA   C   5.210   9.103 -11.966 1.00 . B B . 301 PRO CA   1 1 
       11 22788 2 2 10 PRO CB   C   4.657   9.817 -13.198 1.00 . B B . 301 PRO CB   1 1 
       11 22789 2 2 10 PRO CD   C   7.009  10.311 -13.073 1.00 . B B . 301 PRO CD   1 1 
       11 22790 2 2 10 PRO CG   C   5.858  10.111 -14.031 1.00 . B B . 301 PRO CG   1 1 
       11 22791 2 2 10 PRO HA   H   4.581   9.300 -11.106 1.00 . B B . 301 PRO HA   1 1 
       11 22792 2 2 10 PRO HB2  H   3.967   9.166 -13.715 1.00 . B B . 301 PRO HB2  1 1 
       11 22793 2 2 10 PRO HB3  H   4.152  10.723 -12.899 1.00 . B B . 301 PRO HB3  1 1 
       11 22794 2 2 10 PRO HD2  H   7.895   9.814 -13.442 1.00 . B B . 301 PRO HD2  1 1 
       11 22795 2 2 10 PRO HD3  H   7.199  11.363 -12.930 1.00 . B B . 301 PRO HD3  1 1 
       11 22796 2 2 10 PRO HG2  H   6.060   9.279 -14.689 1.00 . B B . 301 PRO HG2  1 1 
       11 22797 2 2 10 PRO HG3  H   5.692  11.010 -14.607 1.00 . B B . 301 PRO HG3  1 1 
       11 22798 2 2 10 PRO N    N   6.540   9.685 -11.817 1.00 . B B . 301 PRO N    1 1 
       11 22799 2 2 10 PRO O    O   4.340   6.857 -12.062 1.00 . B B . 301 PRO O    1 1 
       11 22800 2 2 11 VAL C    C   6.662   4.895 -11.649 1.00 . B B . 302 VAL C    1 1 
       11 22801 2 2 11 VAL CA   C   6.810   5.792 -12.869 1.00 . B B . 302 VAL CA   1 1 
       11 22802 2 2 11 VAL CB   C   8.236   5.644 -13.429 1.00 . B B . 302 VAL CB   1 1 
       11 22803 2 2 11 VAL CG1  C   8.368   6.388 -14.746 1.00 . B B . 302 VAL CG1  1 1 
       11 22804 2 2 11 VAL CG2  C   9.260   6.156 -12.425 1.00 . B B . 302 VAL CG2  1 1 
       11 22805 2 2 11 VAL H    H   7.245   7.836 -12.597 1.00 . B B . 302 VAL H    1 1 
       11 22806 2 2 11 VAL HA   H   6.113   5.469 -13.629 1.00 . B B . 302 VAL HA   1 1 
       11 22807 2 2 11 VAL HB   H   8.427   4.596 -13.609 1.00 . B B . 302 VAL HB   1 1 
       11 22808 2 2 11 VAL HG11 H   9.374   6.276 -15.125 1.00 . B B . 302 VAL HG11 1 1 
       11 22809 2 2 11 VAL HG12 H   8.159   7.436 -14.589 1.00 . B B . 302 VAL HG12 1 1 
       11 22810 2 2 11 VAL HG13 H   7.666   5.983 -15.458 1.00 . B B . 302 VAL HG13 1 1 
       11 22811 2 2 11 VAL HG21 H   9.133   5.633 -11.486 1.00 . B B . 302 VAL HG21 1 1 
       11 22812 2 2 11 VAL HG22 H   9.113   7.214 -12.269 1.00 . B B . 302 VAL HG22 1 1 
       11 22813 2 2 11 VAL HG23 H  10.256   5.981 -12.803 1.00 . B B . 302 VAL HG23 1 1 
       11 22814 2 2 11 VAL N    N   6.519   7.179 -12.551 1.00 . B B . 302 VAL N    1 1 
       11 22815 2 2 11 VAL O    O   6.384   3.708 -11.783 1.00 . B B . 302 VAL O    1 1 
       11 22816 2 2 12 GLU C    C   5.362   4.150  -9.010 1.00 . B B . 303 GLU C    1 1 
       11 22817 2 2 12 GLU CA   C   6.758   4.686  -9.233 1.00 . B B . 303 GLU CA   1 1 
       11 22818 2 2 12 GLU CB   C   7.212   5.502  -8.029 1.00 . B B . 303 GLU CB   1 1 
       11 22819 2 2 12 GLU CD   C   9.506   4.512  -8.347 1.00 . B B . 303 GLU CD   1 1 
       11 22820 2 2 12 GLU CG   C   8.704   5.763  -8.032 1.00 . B B . 303 GLU CG   1 1 
       11 22821 2 2 12 GLU H    H   7.018   6.425 -10.410 1.00 . B B . 303 GLU H    1 1 
       11 22822 2 2 12 GLU HA   H   7.426   3.844  -9.348 1.00 . B B . 303 GLU HA   1 1 
       11 22823 2 2 12 GLU HB2  H   6.698   6.452  -8.034 1.00 . B B . 303 GLU HB2  1 1 
       11 22824 2 2 12 GLU HB3  H   6.961   4.967  -7.126 1.00 . B B . 303 GLU HB3  1 1 
       11 22825 2 2 12 GLU HG2  H   8.924   6.512  -8.775 1.00 . B B . 303 GLU HG2  1 1 
       11 22826 2 2 12 GLU HG3  H   8.990   6.124  -7.057 1.00 . B B . 303 GLU HG3  1 1 
       11 22827 2 2 12 GLU N    N   6.833   5.465 -10.460 1.00 . B B . 303 GLU N    1 1 
       11 22828 2 2 12 GLU O    O   5.191   3.106  -8.379 1.00 . B B . 303 GLU O    1 1 
       11 22829 2 2 12 GLU OE1  O   9.749   4.241  -9.538 1.00 . B B . 303 GLU OE1  1 1 
       11 22830 2 2 12 GLU OE2  O   9.892   3.784  -7.405 1.00 . B B . 303 GLU OE2  1 1 
       11 22831 2 2 13 PHE C    C   2.953   3.019 -10.213 1.00 . B B . 304 PHE C    1 1 
       11 22832 2 2 13 PHE CA   C   3.004   4.356  -9.495 1.00 . B B . 304 PHE CA   1 1 
       11 22833 2 2 13 PHE CB   C   2.036   5.354 -10.138 1.00 . B B . 304 PHE CB   1 1 
       11 22834 2 2 13 PHE CD1  C  -0.050   5.045  -8.778 1.00 . B B . 304 PHE CD1  1 1 
       11 22835 2 2 13 PHE CD2  C  -0.125   4.510 -11.102 1.00 . B B . 304 PHE CD2  1 1 
       11 22836 2 2 13 PHE CE1  C  -1.378   4.685  -8.650 1.00 . B B . 304 PHE CE1  1 1 
       11 22837 2 2 13 PHE CE2  C  -1.452   4.148 -10.980 1.00 . B B . 304 PHE CE2  1 1 
       11 22838 2 2 13 PHE CG   C   0.591   4.959 -10.003 1.00 . B B . 304 PHE CG   1 1 
       11 22839 2 2 13 PHE CZ   C  -2.081   4.237  -9.752 1.00 . B B . 304 PHE CZ   1 1 
       11 22840 2 2 13 PHE H    H   4.556   5.713  -9.968 1.00 . B B . 304 PHE H    1 1 
       11 22841 2 2 13 PHE HA   H   2.732   4.211  -8.462 1.00 . B B . 304 PHE HA   1 1 
       11 22842 2 2 13 PHE HB2  H   2.160   6.319  -9.672 1.00 . B B . 304 PHE HB2  1 1 
       11 22843 2 2 13 PHE HB3  H   2.261   5.437 -11.191 1.00 . B B . 304 PHE HB3  1 1 
       11 22844 2 2 13 PHE HD1  H   0.500   5.394  -7.915 1.00 . B B . 304 PHE HD1  1 1 
       11 22845 2 2 13 PHE HD2  H   0.367   4.440 -12.062 1.00 . B B . 304 PHE HD2  1 1 
       11 22846 2 2 13 PHE HE1  H  -1.867   4.756  -7.690 1.00 . B B . 304 PHE HE1  1 1 
       11 22847 2 2 13 PHE HE2  H  -2.000   3.798 -11.842 1.00 . B B . 304 PHE HE2  1 1 
       11 22848 2 2 13 PHE HZ   H  -3.118   3.957  -9.654 1.00 . B B . 304 PHE HZ   1 1 
       11 22849 2 2 13 PHE N    N   4.366   4.852  -9.539 1.00 . B B . 304 PHE N    1 1 
       11 22850 2 2 13 PHE O    O   2.594   2.004  -9.626 1.00 . B B . 304 PHE O    1 1 
       11 22851 2 2 14 ASN C    C   4.364   0.771 -11.620 1.00 . B B . 305 ASN C    1 1 
       11 22852 2 2 14 ASN CA   C   3.453   1.808 -12.271 1.00 . B B . 305 ASN CA   1 1 
       11 22853 2 2 14 ASN CB   C   3.948   2.144 -13.681 1.00 . B B . 305 ASN CB   1 1 
       11 22854 2 2 14 ASN CG   C   4.123   0.917 -14.552 1.00 . B B . 305 ASN CG   1 1 
       11 22855 2 2 14 ASN H    H   3.699   3.866 -11.855 1.00 . B B . 305 ASN H    1 1 
       11 22856 2 2 14 ASN HA   H   2.453   1.403 -12.335 1.00 . B B . 305 ASN HA   1 1 
       11 22857 2 2 14 ASN HB2  H   3.236   2.800 -14.158 1.00 . B B . 305 ASN HB2  1 1 
       11 22858 2 2 14 ASN HB3  H   4.900   2.650 -13.608 1.00 . B B . 305 ASN HB3  1 1 
       11 22859 2 2 14 ASN HD21 H   6.072   0.870 -14.144 1.00 . B B . 305 ASN HD21 1 1 
       11 22860 2 2 14 ASN HD22 H   5.483  -0.379 -15.190 1.00 . B B . 305 ASN HD22 1 1 
       11 22861 2 2 14 ASN N    N   3.396   3.021 -11.464 1.00 . B B . 305 ASN N    1 1 
       11 22862 2 2 14 ASN ND2  N   5.347   0.421 -14.641 1.00 . B B . 305 ASN ND2  1 1 
       11 22863 2 2 14 ASN O    O   4.028  -0.411 -11.556 1.00 . B B . 305 ASN O    1 1 
       11 22864 2 2 14 ASN OD1  O   3.168   0.436 -15.164 1.00 . B B . 305 ASN OD1  1 1 
       11 22865 2 2 15 HIS C    C   5.803  -0.399  -9.307 1.00 . B B . 306 HIS C    1 1 
       11 22866 2 2 15 HIS CA   C   6.473   0.398 -10.426 1.00 . B B . 306 HIS CA   1 1 
       11 22867 2 2 15 HIS CB   C   7.595   1.284  -9.859 1.00 . B B . 306 HIS CB   1 1 
       11 22868 2 2 15 HIS CD2  C   9.156  -0.735  -9.320 1.00 . B B . 306 HIS CD2  1 1 
       11 22869 2 2 15 HIS CE1  C  10.488   0.269  -7.899 1.00 . B B . 306 HIS CE1  1 1 
       11 22870 2 2 15 HIS CG   C   8.731   0.547  -9.204 1.00 . B B . 306 HIS CG   1 1 
       11 22871 2 2 15 HIS H    H   5.706   2.198 -11.232 1.00 . B B . 306 HIS H    1 1 
       11 22872 2 2 15 HIS HA   H   6.894  -0.291 -11.144 1.00 . B B . 306 HIS HA   1 1 
       11 22873 2 2 15 HIS HB2  H   8.012   1.871 -10.662 1.00 . B B . 306 HIS HB2  1 1 
       11 22874 2 2 15 HIS HB3  H   7.169   1.952  -9.124 1.00 . B B . 306 HIS HB3  1 1 
       11 22875 2 2 15 HIS HD1  H   9.559   2.096  -8.016 1.00 . B B . 306 HIS HD1  1 1 
       11 22876 2 2 15 HIS HD2  H   8.719  -1.502  -9.944 1.00 . B B . 306 HIS HD2  1 1 
       11 22877 2 2 15 HIS HE1  H  11.279   0.458  -7.188 1.00 . B B . 306 HIS HE1  1 1 
       11 22878 2 2 15 HIS HE2  H  10.830  -1.679  -8.453 1.00 . B B . 306 HIS HE2  1 1 
       11 22879 2 2 15 HIS N    N   5.503   1.240 -11.119 1.00 . B B . 306 HIS N    1 1 
       11 22880 2 2 15 HIS ND1  N   9.590   1.149  -8.305 1.00 . B B . 306 HIS ND1  1 1 
       11 22881 2 2 15 HIS NE2  N  10.249  -0.880  -8.500 1.00 . B B . 306 HIS NE2  1 1 
       11 22882 2 2 15 HIS O    O   6.008  -1.608  -9.180 1.00 . B B . 306 HIS O    1 1 
       11 22883 2 2 16 ALA C    C   3.115  -1.187  -7.863 1.00 . B B . 307 ALA C    1 1 
       11 22884 2 2 16 ALA CA   C   4.317  -0.381  -7.398 1.00 . B B . 307 ALA CA   1 1 
       11 22885 2 2 16 ALA CB   C   3.898   0.630  -6.354 1.00 . B B . 307 ALA CB   1 1 
       11 22886 2 2 16 ALA H    H   4.837   1.232  -8.666 1.00 . B B . 307 ALA H    1 1 
       11 22887 2 2 16 ALA HA   H   5.029  -1.053  -6.940 1.00 . B B . 307 ALA HA   1 1 
       11 22888 2 2 16 ALA HB1  H   4.750   1.232  -6.074 1.00 . B B . 307 ALA HB1  1 1 
       11 22889 2 2 16 ALA HB2  H   3.522   0.110  -5.483 1.00 . B B . 307 ALA HB2  1 1 
       11 22890 2 2 16 ALA HB3  H   3.123   1.263  -6.757 1.00 . B B . 307 ALA HB3  1 1 
       11 22891 2 2 16 ALA N    N   4.989   0.273  -8.508 1.00 . B B . 307 ALA N    1 1 
       11 22892 2 2 16 ALA O    O   2.798  -2.216  -7.275 1.00 . B B . 307 ALA O    1 1 
       11 22893 2 2 17 ILE C    C   1.759  -2.830  -9.951 1.00 . B B . 308 ILE C    1 1 
       11 22894 2 2 17 ILE CA   C   1.299  -1.462  -9.450 1.00 . B B . 308 ILE CA   1 1 
       11 22895 2 2 17 ILE CB   C   0.589  -0.702 -10.599 1.00 . B B . 308 ILE CB   1 1 
       11 22896 2 2 17 ILE CD1  C  -0.417   0.757  -8.735 1.00 . B B . 308 ILE CD1  1 1 
       11 22897 2 2 17 ILE CG1  C   0.124   0.693 -10.151 1.00 . B B . 308 ILE CG1  1 1 
       11 22898 2 2 17 ILE CG2  C  -0.585  -1.506 -11.131 1.00 . B B . 308 ILE CG2  1 1 
       11 22899 2 2 17 ILE H    H   2.704   0.125  -9.324 1.00 . B B . 308 ILE H    1 1 
       11 22900 2 2 17 ILE HA   H   0.589  -1.610  -8.647 1.00 . B B . 308 ILE HA   1 1 
       11 22901 2 2 17 ILE HB   H   1.299  -0.588 -11.405 1.00 . B B . 308 ILE HB   1 1 
       11 22902 2 2 17 ILE HD11 H  -1.182   0.008  -8.604 1.00 . B B . 308 ILE HD11 1 1 
       11 22903 2 2 17 ILE HD12 H  -0.832   1.738  -8.552 1.00 . B B . 308 ILE HD12 1 1 
       11 22904 2 2 17 ILE HD13 H   0.392   0.579  -8.034 1.00 . B B . 308 ILE HD13 1 1 
       11 22905 2 2 17 ILE HG12 H   0.958   1.375 -10.209 1.00 . B B . 308 ILE HG12 1 1 
       11 22906 2 2 17 ILE HG13 H  -0.655   1.034 -10.817 1.00 . B B . 308 ILE HG13 1 1 
       11 22907 2 2 17 ILE HG21 H  -1.300  -1.669 -10.340 1.00 . B B . 308 ILE HG21 1 1 
       11 22908 2 2 17 ILE HG22 H  -0.230  -2.458 -11.500 1.00 . B B . 308 ILE HG22 1 1 
       11 22909 2 2 17 ILE HG23 H  -1.057  -0.962 -11.936 1.00 . B B . 308 ILE HG23 1 1 
       11 22910 2 2 17 ILE N    N   2.438  -0.726  -8.911 1.00 . B B . 308 ILE N    1 1 
       11 22911 2 2 17 ILE O    O   1.132  -3.857  -9.673 1.00 . B B . 308 ILE O    1 1 
       11 22912 2 2 18 ASN C    C   3.961  -4.893  -9.939 1.00 . B B . 309 ASN C    1 1 
       11 22913 2 2 18 ASN CA   C   3.478  -4.079 -11.130 1.00 . B B . 309 ASN CA   1 1 
       11 22914 2 2 18 ASN CB   C   4.656  -3.811 -12.071 1.00 . B B . 309 ASN CB   1 1 
       11 22915 2 2 18 ASN CG   C   4.255  -3.117 -13.361 1.00 . B B . 309 ASN CG   1 1 
       11 22916 2 2 18 ASN H    H   3.294  -1.978 -10.911 1.00 . B B . 309 ASN H    1 1 
       11 22917 2 2 18 ASN HA   H   2.723  -4.642 -11.657 1.00 . B B . 309 ASN HA   1 1 
       11 22918 2 2 18 ASN HB2  H   5.376  -3.187 -11.564 1.00 . B B . 309 ASN HB2  1 1 
       11 22919 2 2 18 ASN HB3  H   5.123  -4.753 -12.323 1.00 . B B . 309 ASN HB3  1 1 
       11 22920 2 2 18 ASN HD21 H   2.458  -3.979 -13.335 1.00 . B B . 309 ASN HD21 1 1 
       11 22921 2 2 18 ASN HD22 H   2.771  -2.924 -14.666 1.00 . B B . 309 ASN HD22 1 1 
       11 22922 2 2 18 ASN N    N   2.873  -2.836 -10.673 1.00 . B B . 309 ASN N    1 1 
       11 22923 2 2 18 ASN ND2  N   3.040  -3.365 -13.834 1.00 . B B . 309 ASN ND2  1 1 
       11 22924 2 2 18 ASN O    O   3.843  -6.116  -9.925 1.00 . B B . 309 ASN O    1 1 
       11 22925 2 2 18 ASN OD1  O   5.038  -2.363 -13.934 1.00 . B B . 309 ASN OD1  1 1 
       11 22926 2 2 19 TYR C    C   3.810  -5.555  -6.997 1.00 . B B . 310 TYR C    1 1 
       11 22927 2 2 19 TYR CA   C   4.961  -4.852  -7.718 1.00 . B B . 310 TYR CA   1 1 
       11 22928 2 2 19 TYR CB   C   5.627  -3.836  -6.790 1.00 . B B . 310 TYR CB   1 1 
       11 22929 2 2 19 TYR CD1  C   6.973  -5.485  -5.434 1.00 . B B . 310 TYR CD1  1 1 
       11 22930 2 2 19 TYR CD2  C   5.581  -3.941  -4.268 1.00 . B B . 310 TYR CD2  1 1 
       11 22931 2 2 19 TYR CE1  C   7.370  -6.036  -4.234 1.00 . B B . 310 TYR CE1  1 1 
       11 22932 2 2 19 TYR CE2  C   5.974  -4.491  -3.065 1.00 . B B . 310 TYR CE2  1 1 
       11 22933 2 2 19 TYR CG   C   6.071  -4.429  -5.473 1.00 . B B . 310 TYR CG   1 1 
       11 22934 2 2 19 TYR CZ   C   6.872  -5.535  -3.054 1.00 . B B . 310 TYR CZ   1 1 
       11 22935 2 2 19 TYR H    H   4.607  -3.231  -9.032 1.00 . B B . 310 TYR H    1 1 
       11 22936 2 2 19 TYR HA   H   5.692  -5.596  -7.999 1.00 . B B . 310 TYR HA   1 1 
       11 22937 2 2 19 TYR HB2  H   6.497  -3.426  -7.281 1.00 . B B . 310 TYR HB2  1 1 
       11 22938 2 2 19 TYR HB3  H   4.930  -3.038  -6.580 1.00 . B B . 310 TYR HB3  1 1 
       11 22939 2 2 19 TYR HD1  H   7.364  -5.876  -6.363 1.00 . B B . 310 TYR HD1  1 1 
       11 22940 2 2 19 TYR HD2  H   4.880  -3.118  -4.280 1.00 . B B . 310 TYR HD2  1 1 
       11 22941 2 2 19 TYR HE1  H   8.072  -6.855  -4.224 1.00 . B B . 310 TYR HE1  1 1 
       11 22942 2 2 19 TYR HE2  H   5.582  -4.098  -2.139 1.00 . B B . 310 TYR HE2  1 1 
       11 22943 2 2 19 TYR HH   H   6.494  -6.210  -1.298 1.00 . B B . 310 TYR HH   1 1 
       11 22944 2 2 19 TYR N    N   4.501  -4.204  -8.939 1.00 . B B . 310 TYR N    1 1 
       11 22945 2 2 19 TYR O    O   3.957  -6.690  -6.555 1.00 . B B . 310 TYR O    1 1 
       11 22946 2 2 19 TYR OH   O   7.261  -6.091  -1.860 1.00 . B B . 310 TYR OH   1 1 
       11 22947 2 2 20 VAL C    C   1.070  -6.728  -7.023 1.00 . B B . 311 VAL C    1 1 
       11 22948 2 2 20 VAL CA   C   1.484  -5.468  -6.269 1.00 . B B . 311 VAL CA   1 1 
       11 22949 2 2 20 VAL CB   C   0.301  -4.468  -6.225 1.00 . B B . 311 VAL CB   1 1 
       11 22950 2 2 20 VAL CG1  C  -0.975  -5.147  -5.745 1.00 . B B . 311 VAL CG1  1 1 
       11 22951 2 2 20 VAL CG2  C   0.635  -3.287  -5.327 1.00 . B B . 311 VAL CG2  1 1 
       11 22952 2 2 20 VAL H    H   2.632  -3.947  -7.207 1.00 . B B . 311 VAL H    1 1 
       11 22953 2 2 20 VAL HA   H   1.737  -5.739  -5.255 1.00 . B B . 311 VAL HA   1 1 
       11 22954 2 2 20 VAL HB   H   0.130  -4.093  -7.225 1.00 . B B . 311 VAL HB   1 1 
       11 22955 2 2 20 VAL HG11 H  -1.784  -4.431  -5.735 1.00 . B B . 311 VAL HG11 1 1 
       11 22956 2 2 20 VAL HG12 H  -0.824  -5.535  -4.749 1.00 . B B . 311 VAL HG12 1 1 
       11 22957 2 2 20 VAL HG13 H  -1.223  -5.959  -6.413 1.00 . B B . 311 VAL HG13 1 1 
       11 22958 2 2 20 VAL HG21 H   0.819  -3.638  -4.322 1.00 . B B . 311 VAL HG21 1 1 
       11 22959 2 2 20 VAL HG22 H  -0.193  -2.593  -5.319 1.00 . B B . 311 VAL HG22 1 1 
       11 22960 2 2 20 VAL HG23 H   1.517  -2.790  -5.702 1.00 . B B . 311 VAL HG23 1 1 
       11 22961 2 2 20 VAL N    N   2.671  -4.877  -6.881 1.00 . B B . 311 VAL N    1 1 
       11 22962 2 2 20 VAL O    O   0.760  -7.758  -6.417 1.00 . B B . 311 VAL O    1 1 
       11 22963 2 2 21 ASN C    C   1.861  -8.895  -8.928 1.00 . B B . 312 ASN C    1 1 
       11 22964 2 2 21 ASN CA   C   0.828  -7.804  -9.194 1.00 . B B . 312 ASN CA   1 1 
       11 22965 2 2 21 ASN CB   C   0.859  -7.394 -10.671 1.00 . B B . 312 ASN CB   1 1 
       11 22966 2 2 21 ASN CG   C   0.710  -8.574 -11.615 1.00 . B B . 312 ASN CG   1 1 
       11 22967 2 2 21 ASN H    H   1.291  -5.778  -8.770 1.00 . B B . 312 ASN H    1 1 
       11 22968 2 2 21 ASN HA   H  -0.155  -8.181  -8.950 1.00 . B B . 312 ASN HA   1 1 
       11 22969 2 2 21 ASN HB2  H   0.051  -6.703 -10.862 1.00 . B B . 312 ASN HB2  1 1 
       11 22970 2 2 21 ASN HB3  H   1.800  -6.907 -10.880 1.00 . B B . 312 ASN HB3  1 1 
       11 22971 2 2 21 ASN HD21 H  -1.265  -8.385 -11.592 1.00 . B B . 312 ASN HD21 1 1 
       11 22972 2 2 21 ASN HD22 H  -0.645  -9.672 -12.567 1.00 . B B . 312 ASN HD22 1 1 
       11 22973 2 2 21 ASN N    N   1.090  -6.645  -8.347 1.00 . B B . 312 ASN N    1 1 
       11 22974 2 2 21 ASN ND2  N  -0.523  -8.908 -11.958 1.00 . B B . 312 ASN ND2  1 1 
       11 22975 2 2 21 ASN O    O   1.527 -10.075  -8.836 1.00 . B B . 312 ASN O    1 1 
       11 22976 2 2 21 ASN OD1  O   1.699  -9.178 -12.033 1.00 . B B . 312 ASN OD1  1 1 
       11 22977 2 2 22 LYS C    C   4.034 -10.124  -7.190 1.00 . B B . 313 LYS C    1 1 
       11 22978 2 2 22 LYS CA   C   4.210  -9.398  -8.523 1.00 . B B . 313 LYS CA   1 1 
       11 22979 2 2 22 LYS CB   C   5.538  -8.641  -8.551 1.00 . B B . 313 LYS CB   1 1 
       11 22980 2 2 22 LYS CD   C   8.042  -8.754  -8.606 1.00 . B B . 313 LYS CD   1 1 
       11 22981 2 2 22 LYS CE   C   9.268  -9.609  -8.342 1.00 . B B . 313 LYS CE   1 1 
       11 22982 2 2 22 LYS CG   C   6.760  -9.519  -8.340 1.00 . B B . 313 LYS CG   1 1 
       11 22983 2 2 22 LYS H    H   3.301  -7.517  -8.856 1.00 . B B . 313 LYS H    1 1 
       11 22984 2 2 22 LYS HA   H   4.212 -10.131  -9.315 1.00 . B B . 313 LYS HA   1 1 
       11 22985 2 2 22 LYS HB2  H   5.638  -8.152  -9.509 1.00 . B B . 313 LYS HB2  1 1 
       11 22986 2 2 22 LYS HB3  H   5.523  -7.889  -7.776 1.00 . B B . 313 LYS HB3  1 1 
       11 22987 2 2 22 LYS HD2  H   8.052  -8.438  -9.638 1.00 . B B . 313 LYS HD2  1 1 
       11 22988 2 2 22 LYS HD3  H   8.074  -7.887  -7.961 1.00 . B B . 313 LYS HD3  1 1 
       11 22989 2 2 22 LYS HE2  H   9.321  -9.826  -7.285 1.00 . B B . 313 LYS HE2  1 1 
       11 22990 2 2 22 LYS HE3  H   9.172 -10.533  -8.894 1.00 . B B . 313 LYS HE3  1 1 
       11 22991 2 2 22 LYS HG2  H   6.768  -9.871  -7.319 1.00 . B B . 313 LYS HG2  1 1 
       11 22992 2 2 22 LYS HG3  H   6.707 -10.362  -9.013 1.00 . B B . 313 LYS HG3  1 1 
       11 22993 2 2 22 LYS HZ1  H  11.350  -9.454  -8.412 1.00 . B B . 313 LYS HZ1  1 1 
       11 22994 2 2 22 LYS HZ2  H  10.548  -7.954  -8.369 1.00 . B B . 313 LYS HZ2  1 1 
       11 22995 2 2 22 LYS HZ3  H  10.566  -8.865  -9.799 1.00 . B B . 313 LYS HZ3  1 1 
       11 22996 2 2 22 LYS N    N   3.109  -8.479  -8.778 1.00 . B B . 313 LYS N    1 1 
       11 22997 2 2 22 LYS NZ   N  10.518  -8.924  -8.757 1.00 . B B . 313 LYS NZ   1 1 
       11 22998 2 2 22 LYS O    O   4.312 -11.316  -7.094 1.00 . B B . 313 LYS O    1 1 
       11 22999 2 2 23 ILE C    C   2.215 -11.089  -5.009 1.00 . B B . 314 ILE C    1 1 
       11 23000 2 2 23 ILE CA   C   3.305 -10.029  -4.867 1.00 . B B . 314 ILE CA   1 1 
       11 23001 2 2 23 ILE CB   C   2.865  -9.000  -3.796 1.00 . B B . 314 ILE CB   1 1 
       11 23002 2 2 23 ILE CD1  C   3.458  -6.785  -2.687 1.00 . B B . 314 ILE CD1  1 1 
       11 23003 2 2 23 ILE CG1  C   3.880  -7.859  -3.671 1.00 . B B . 314 ILE CG1  1 1 
       11 23004 2 2 23 ILE CG2  C   2.684  -9.683  -2.444 1.00 . B B . 314 ILE CG2  1 1 
       11 23005 2 2 23 ILE H    H   3.410  -8.445  -6.282 1.00 . B B . 314 ILE H    1 1 
       11 23006 2 2 23 ILE HA   H   4.216 -10.506  -4.532 1.00 . B B . 314 ILE HA   1 1 
       11 23007 2 2 23 ILE HB   H   1.912  -8.593  -4.096 1.00 . B B . 314 ILE HB   1 1 
       11 23008 2 2 23 ILE HD11 H   2.530  -6.342  -3.016 1.00 . B B . 314 ILE HD11 1 1 
       11 23009 2 2 23 ILE HD12 H   4.222  -6.022  -2.631 1.00 . B B . 314 ILE HD12 1 1 
       11 23010 2 2 23 ILE HD13 H   3.319  -7.227  -1.711 1.00 . B B . 314 ILE HD13 1 1 
       11 23011 2 2 23 ILE HG12 H   4.826  -8.260  -3.338 1.00 . B B . 314 ILE HG12 1 1 
       11 23012 2 2 23 ILE HG13 H   4.012  -7.392  -4.638 1.00 . B B . 314 ILE HG13 1 1 
       11 23013 2 2 23 ILE HG21 H   3.632 -10.078  -2.107 1.00 . B B . 314 ILE HG21 1 1 
       11 23014 2 2 23 ILE HG22 H   1.973 -10.491  -2.542 1.00 . B B . 314 ILE HG22 1 1 
       11 23015 2 2 23 ILE HG23 H   2.317  -8.966  -1.724 1.00 . B B . 314 ILE HG23 1 1 
       11 23016 2 2 23 ILE N    N   3.568  -9.410  -6.164 1.00 . B B . 314 ILE N    1 1 
       11 23017 2 2 23 ILE O    O   2.347 -12.204  -4.505 1.00 . B B . 314 ILE O    1 1 
       11 23018 2 2 24 LYS C    C   0.499 -12.874  -6.759 1.00 . B B . 315 LYS C    1 1 
       11 23019 2 2 24 LYS CA   C   0.038 -11.654  -5.961 1.00 . B B . 315 LYS CA   1 1 
       11 23020 2 2 24 LYS CB   C  -1.088 -10.939  -6.712 1.00 . B B . 315 LYS CB   1 1 
       11 23021 2 2 24 LYS CD   C  -2.781  -9.089  -6.744 1.00 . B B . 315 LYS CD   1 1 
       11 23022 2 2 24 LYS CE   C  -3.691  -8.205  -5.904 1.00 . B B . 315 LYS CE   1 1 
       11 23023 2 2 24 LYS CG   C  -1.822  -9.896  -5.883 1.00 . B B . 315 LYS CG   1 1 
       11 23024 2 2 24 LYS H    H   1.108  -9.828  -6.099 1.00 . B B . 315 LYS H    1 1 
       11 23025 2 2 24 LYS HA   H  -0.333 -11.982  -5.000 1.00 . B B . 315 LYS HA   1 1 
       11 23026 2 2 24 LYS HB2  H  -0.668 -10.444  -7.576 1.00 . B B . 315 LYS HB2  1 1 
       11 23027 2 2 24 LYS HB3  H  -1.808 -11.673  -7.046 1.00 . B B . 315 LYS HB3  1 1 
       11 23028 2 2 24 LYS HD2  H  -2.209  -8.462  -7.410 1.00 . B B . 315 LYS HD2  1 1 
       11 23029 2 2 24 LYS HD3  H  -3.390  -9.770  -7.321 1.00 . B B . 315 LYS HD3  1 1 
       11 23030 2 2 24 LYS HE2  H  -3.095  -7.694  -5.163 1.00 . B B . 315 LYS HE2  1 1 
       11 23031 2 2 24 LYS HE3  H  -4.164  -7.477  -6.549 1.00 . B B . 315 LYS HE3  1 1 
       11 23032 2 2 24 LYS HG2  H  -2.380 -10.392  -5.100 1.00 . B B . 315 LYS HG2  1 1 
       11 23033 2 2 24 LYS HG3  H  -1.095  -9.226  -5.442 1.00 . B B . 315 LYS HG3  1 1 
       11 23034 2 2 24 LYS HZ1  H  -5.279  -8.379  -4.559 1.00 . B B . 315 LYS HZ1  1 1 
       11 23035 2 2 24 LYS HZ2  H  -4.317  -9.776  -4.670 1.00 . B B . 315 LYS HZ2  1 1 
       11 23036 2 2 24 LYS HZ3  H  -5.407  -9.394  -5.912 1.00 . B B . 315 LYS HZ3  1 1 
       11 23037 2 2 24 LYS N    N   1.149 -10.735  -5.721 1.00 . B B . 315 LYS N    1 1 
       11 23038 2 2 24 LYS NZ   N  -4.744  -8.993  -5.212 1.00 . B B . 315 LYS NZ   1 1 
       11 23039 2 2 24 LYS O    O   0.002 -13.984  -6.560 1.00 . B B . 315 LYS O    1 1 
       11 23040 2 2 25 ASN C    C   2.963 -14.589  -7.635 1.00 . B B . 316 ASN C    1 1 
       11 23041 2 2 25 ASN CA   C   2.013 -13.732  -8.470 1.00 . B B . 316 ASN CA   1 1 
       11 23042 2 2 25 ASN CB   C   2.749 -13.149  -9.683 1.00 . B B . 316 ASN CB   1 1 
       11 23043 2 2 25 ASN CG   C   3.364 -14.217 -10.571 1.00 . B B . 316 ASN CG   1 1 
       11 23044 2 2 25 ASN H    H   1.775 -11.740  -7.793 1.00 . B B . 316 ASN H    1 1 
       11 23045 2 2 25 ASN HA   H   1.198 -14.351  -8.815 1.00 . B B . 316 ASN HA   1 1 
       11 23046 2 2 25 ASN HB2  H   2.053 -12.575 -10.276 1.00 . B B . 316 ASN HB2  1 1 
       11 23047 2 2 25 ASN HB3  H   3.539 -12.498  -9.337 1.00 . B B . 316 ASN HB3  1 1 
       11 23048 2 2 25 ASN HD21 H   1.708 -14.310 -11.668 1.00 . B B . 316 ASN HD21 1 1 
       11 23049 2 2 25 ASN HD22 H   2.991 -15.365 -12.151 1.00 . B B . 316 ASN HD22 1 1 
       11 23050 2 2 25 ASN N    N   1.449 -12.657  -7.660 1.00 . B B . 316 ASN N    1 1 
       11 23051 2 2 25 ASN ND2  N   2.610 -14.677 -11.560 1.00 . B B . 316 ASN ND2  1 1 
       11 23052 2 2 25 ASN O    O   2.999 -15.812  -7.770 1.00 . B B . 316 ASN O    1 1 
       11 23053 2 2 25 ASN OD1  O   4.509 -14.619 -10.374 1.00 . B B . 316 ASN OD1  1 1 
       11 23054 2 2 26 ARG C    C   3.945 -15.533  -4.914 1.00 . B B . 317 ARG C    1 1 
       11 23055 2 2 26 ARG CA   C   4.672 -14.617  -5.898 1.00 . B B . 317 ARG CA   1 1 
       11 23056 2 2 26 ARG CB   C   5.513 -13.580  -5.155 1.00 . B B . 317 ARG CB   1 1 
       11 23057 2 2 26 ARG CD   C   7.587 -14.997  -5.245 1.00 . B B . 317 ARG CD   1 1 
       11 23058 2 2 26 ARG CG   C   6.674 -14.154  -4.367 1.00 . B B . 317 ARG CG   1 1 
       11 23059 2 2 26 ARG CZ   C   9.161 -16.579  -4.178 1.00 . B B . 317 ARG CZ   1 1 
       11 23060 2 2 26 ARG H    H   3.663 -12.953  -6.711 1.00 . B B . 317 ARG H    1 1 
       11 23061 2 2 26 ARG HA   H   5.321 -15.215  -6.521 1.00 . B B . 317 ARG HA   1 1 
       11 23062 2 2 26 ARG HB2  H   5.912 -12.880  -5.874 1.00 . B B . 317 ARG HB2  1 1 
       11 23063 2 2 26 ARG HB3  H   4.874 -13.044  -4.468 1.00 . B B . 317 ARG HB3  1 1 
       11 23064 2 2 26 ARG HD2  H   7.068 -15.907  -5.514 1.00 . B B . 317 ARG HD2  1 1 
       11 23065 2 2 26 ARG HD3  H   7.816 -14.439  -6.141 1.00 . B B . 317 ARG HD3  1 1 
       11 23066 2 2 26 ARG HE   H   9.484 -14.614  -4.417 1.00 . B B . 317 ARG HE   1 1 
       11 23067 2 2 26 ARG HG2  H   7.241 -13.337  -3.954 1.00 . B B . 317 ARG HG2  1 1 
       11 23068 2 2 26 ARG HG3  H   6.285 -14.768  -3.567 1.00 . B B . 317 ARG HG3  1 1 
       11 23069 2 2 26 ARG HH11 H   7.414 -17.417  -4.776 1.00 . B B . 317 ARG HH11 1 1 
       11 23070 2 2 26 ARG HH12 H   8.541 -18.513  -4.040 1.00 . B B . 317 ARG HH12 1 1 
       11 23071 2 2 26 ARG HH21 H  10.997 -16.056  -3.490 1.00 . B B . 317 ARG HH21 1 1 
       11 23072 2 2 26 ARG HH22 H  10.602 -17.742  -3.335 1.00 . B B . 317 ARG HH22 1 1 
       11 23073 2 2 26 ARG N    N   3.724 -13.935  -6.762 1.00 . B B . 317 ARG N    1 1 
       11 23074 2 2 26 ARG NE   N   8.837 -15.344  -4.567 1.00 . B B . 317 ARG NE   1 1 
       11 23075 2 2 26 ARG NH1  N   8.304 -17.583  -4.348 1.00 . B B . 317 ARG NH1  1 1 
       11 23076 2 2 26 ARG NH2  N  10.345 -16.807  -3.619 1.00 . B B . 317 ARG NH2  1 1 
       11 23077 2 2 26 ARG O    O   4.425 -16.620  -4.593 1.00 . B B . 317 ARG O    1 1 
       11 23078 2 2 27 PHE C    C   0.774 -16.464  -4.319 1.00 . B B . 318 PHE C    1 1 
       11 23079 2 2 27 PHE CA   C   1.961 -15.895  -3.559 1.00 . B B . 318 PHE CA   1 1 
       11 23080 2 2 27 PHE CB   C   1.491 -15.063  -2.368 1.00 . B B . 318 PHE CB   1 1 
       11 23081 2 2 27 PHE CD1  C   3.331 -15.385  -0.701 1.00 . B B . 318 PHE CD1  1 1 
       11 23082 2 2 27 PHE CD2  C   2.999 -13.211  -1.616 1.00 . B B . 318 PHE CD2  1 1 
       11 23083 2 2 27 PHE CE1  C   4.385 -14.910   0.048 1.00 . B B . 318 PHE CE1  1 1 
       11 23084 2 2 27 PHE CE2  C   4.054 -12.730  -0.869 1.00 . B B . 318 PHE CE2  1 1 
       11 23085 2 2 27 PHE CG   C   2.626 -14.540  -1.541 1.00 . B B . 318 PHE CG   1 1 
       11 23086 2 2 27 PHE CZ   C   4.747 -13.581  -0.035 1.00 . B B . 318 PHE CZ   1 1 
       11 23087 2 2 27 PHE H    H   2.482 -14.189  -4.699 1.00 . B B . 318 PHE H    1 1 
       11 23088 2 2 27 PHE HA   H   2.566 -16.714  -3.200 1.00 . B B . 318 PHE HA   1 1 
       11 23089 2 2 27 PHE HB2  H   0.920 -14.219  -2.726 1.00 . B B . 318 PHE HB2  1 1 
       11 23090 2 2 27 PHE HB3  H   0.866 -15.673  -1.732 1.00 . B B . 318 PHE HB3  1 1 
       11 23091 2 2 27 PHE HD1  H   3.047 -16.426  -0.632 1.00 . B B . 318 PHE HD1  1 1 
       11 23092 2 2 27 PHE HD2  H   2.452 -12.544  -2.267 1.00 . B B . 318 PHE HD2  1 1 
       11 23093 2 2 27 PHE HE1  H   4.929 -15.578   0.700 1.00 . B B . 318 PHE HE1  1 1 
       11 23094 2 2 27 PHE HE2  H   4.335 -11.690  -0.937 1.00 . B B . 318 PHE HE2  1 1 
       11 23095 2 2 27 PHE HZ   H   5.572 -13.208   0.552 1.00 . B B . 318 PHE HZ   1 1 
       11 23096 2 2 27 PHE N    N   2.789 -15.089  -4.446 1.00 . B B . 318 PHE N    1 1 
       11 23097 2 2 27 PHE O    O  -0.374 -16.376  -3.876 1.00 . B B . 318 PHE O    1 1 
       11 23098 2 2 28 GLN C    C  -0.516 -18.900  -5.630 1.00 . B B . 319 GLN C    1 1 
       11 23099 2 2 28 GLN CA   C   0.051 -17.660  -6.310 1.00 . B B . 319 GLN CA   1 1 
       11 23100 2 2 28 GLN CB   C   0.652 -18.016  -7.666 1.00 . B B . 319 GLN CB   1 1 
       11 23101 2 2 28 GLN CD   C   0.261 -18.640 -10.068 1.00 . B B . 319 GLN CD   1 1 
       11 23102 2 2 28 GLN CG   C  -0.365 -18.456  -8.702 1.00 . B B . 319 GLN CG   1 1 
       11 23103 2 2 28 GLN H    H   1.998 -17.061  -5.770 1.00 . B B . 319 GLN H    1 1 
       11 23104 2 2 28 GLN HA   H  -0.740 -16.946  -6.453 1.00 . B B . 319 GLN HA   1 1 
       11 23105 2 2 28 GLN HB2  H   1.172 -17.152  -8.053 1.00 . B B . 319 GLN HB2  1 1 
       11 23106 2 2 28 GLN HB3  H   1.359 -18.814  -7.526 1.00 . B B . 319 GLN HB3  1 1 
       11 23107 2 2 28 GLN HE21 H  -0.066 -16.726 -10.492 1.00 . B B . 319 GLN HE21 1 1 
       11 23108 2 2 28 GLN HE22 H   0.711 -17.655 -11.734 1.00 . B B . 319 GLN HE22 1 1 
       11 23109 2 2 28 GLN HG2  H  -0.798 -19.395  -8.389 1.00 . B B . 319 GLN HG2  1 1 
       11 23110 2 2 28 GLN HG3  H  -1.138 -17.706  -8.773 1.00 . B B . 319 GLN HG3  1 1 
       11 23111 2 2 28 GLN N    N   1.066 -17.045  -5.472 1.00 . B B . 319 GLN N    1 1 
       11 23112 2 2 28 GLN NE2  N   0.306 -17.568 -10.843 1.00 . B B . 319 GLN NE2  1 1 
       11 23113 2 2 28 GLN O    O   0.121 -19.953  -5.594 1.00 . B B . 319 GLN O    1 1 
       11 23114 2 2 28 GLN OE1  O   0.717 -19.730 -10.420 1.00 . B B . 319 GLN OE1  1 1 
       11 23115 2 2 29 GLY C    C  -2.144 -19.722  -2.851 1.00 . B B . 320 GLY C    1 1 
       11 23116 2 2 29 GLY CA   C  -2.320 -19.850  -4.348 1.00 . B B . 320 GLY CA   1 1 
       11 23117 2 2 29 GLY H    H  -2.168 -17.891  -5.123 1.00 . B B . 320 GLY H    1 1 
       11 23118 2 2 29 GLY HA2  H  -3.376 -19.870  -4.579 1.00 . B B . 320 GLY HA2  1 1 
       11 23119 2 2 29 GLY HA3  H  -1.873 -20.777  -4.676 1.00 . B B . 320 GLY HA3  1 1 
       11 23120 2 2 29 GLY N    N  -1.704 -18.754  -5.061 1.00 . B B . 320 GLY N    1 1 
       11 23121 2 2 29 GLY O    O  -2.495 -20.630  -2.097 1.00 . B B . 320 GLY O    1 1 
       11 23122 2 2 30 GLN C    C  -1.969 -16.967  -0.632 1.00 . B B . 321 GLN C    1 1 
       11 23123 2 2 30 GLN CA   C  -1.402 -18.340  -0.991 1.00 . B B . 321 GLN CA   1 1 
       11 23124 2 2 30 GLN CB   C   0.079 -18.427  -0.597 1.00 . B B . 321 GLN CB   1 1 
       11 23125 2 2 30 GLN CD   C   2.207 -19.802  -0.637 1.00 . B B . 321 GLN CD   1 1 
       11 23126 2 2 30 GLN CG   C   0.768 -19.689  -1.096 1.00 . B B . 321 GLN CG   1 1 
       11 23127 2 2 30 GLN H    H  -1.289 -17.922  -3.066 1.00 . B B . 321 GLN H    1 1 
       11 23128 2 2 30 GLN HA   H  -1.956 -19.092  -0.448 1.00 . B B . 321 GLN HA   1 1 
       11 23129 2 2 30 GLN HB2  H   0.600 -17.573  -1.002 1.00 . B B . 321 GLN HB2  1 1 
       11 23130 2 2 30 GLN HB3  H   0.155 -18.405   0.479 1.00 . B B . 321 GLN HB3  1 1 
       11 23131 2 2 30 GLN HE21 H   2.092 -21.782  -0.720 1.00 . B B . 321 GLN HE21 1 1 
       11 23132 2 2 30 GLN HE22 H   3.619 -21.137  -0.209 1.00 . B B . 321 GLN HE22 1 1 
       11 23133 2 2 30 GLN HG2  H   0.225 -20.547  -0.730 1.00 . B B . 321 GLN HG2  1 1 
       11 23134 2 2 30 GLN HG3  H   0.748 -19.688  -2.176 1.00 . B B . 321 GLN HG3  1 1 
       11 23135 2 2 30 GLN N    N  -1.583 -18.598  -2.415 1.00 . B B . 321 GLN N    1 1 
       11 23136 2 2 30 GLN NE2  N   2.687 -21.029  -0.510 1.00 . B B . 321 GLN NE2  1 1 
       11 23137 2 2 30 GLN O    O  -1.234 -15.982  -0.533 1.00 . B B . 321 GLN O    1 1 
       11 23138 2 2 30 GLN OE1  O   2.886 -18.799  -0.416 1.00 . B B . 321 GLN OE1  1 1 
       11 23139 2 2 31 PRO C    C  -3.772 -15.093   1.215 1.00 . B B . 322 PRO C    1 1 
       11 23140 2 2 31 PRO CA   C  -3.981 -15.614  -0.203 1.00 . B B . 322 PRO CA   1 1 
       11 23141 2 2 31 PRO CB   C  -5.452 -15.957  -0.436 1.00 . B B . 322 PRO CB   1 1 
       11 23142 2 2 31 PRO CD   C  -4.238 -18.020  -0.505 1.00 . B B . 322 PRO CD   1 1 
       11 23143 2 2 31 PRO CG   C  -5.558 -17.408  -0.121 1.00 . B B . 322 PRO CG   1 1 
       11 23144 2 2 31 PRO HA   H  -3.674 -14.859  -0.909 1.00 . B B . 322 PRO HA   1 1 
       11 23145 2 2 31 PRO HB2  H  -6.070 -15.364   0.222 1.00 . B B . 322 PRO HB2  1 1 
       11 23146 2 2 31 PRO HB3  H  -5.713 -15.758  -1.464 1.00 . B B . 322 PRO HB3  1 1 
       11 23147 2 2 31 PRO HD2  H  -3.954 -18.782   0.206 1.00 . B B . 322 PRO HD2  1 1 
       11 23148 2 2 31 PRO HD3  H  -4.288 -18.433  -1.501 1.00 . B B . 322 PRO HD3  1 1 
       11 23149 2 2 31 PRO HG2  H  -5.738 -17.541   0.936 1.00 . B B . 322 PRO HG2  1 1 
       11 23150 2 2 31 PRO HG3  H  -6.355 -17.851  -0.697 1.00 . B B . 322 PRO HG3  1 1 
       11 23151 2 2 31 PRO N    N  -3.297 -16.883  -0.457 1.00 . B B . 322 PRO N    1 1 
       11 23152 2 2 31 PRO O    O  -3.858 -13.887   1.454 1.00 . B B . 322 PRO O    1 1 
       11 23153 2 2 32 ASP C    C  -2.122 -14.705   3.738 1.00 . B B . 323 ASP C    1 1 
       11 23154 2 2 32 ASP CA   C  -3.323 -15.621   3.551 1.00 . B B . 323 ASP CA   1 1 
       11 23155 2 2 32 ASP CB   C  -3.167 -16.860   4.435 1.00 . B B . 323 ASP CB   1 1 
       11 23156 2 2 32 ASP CG   C  -2.917 -16.508   5.890 1.00 . B B . 323 ASP CG   1 1 
       11 23157 2 2 32 ASP H    H  -3.363 -16.935   1.886 1.00 . B B . 323 ASP H    1 1 
       11 23158 2 2 32 ASP HA   H  -4.213 -15.088   3.851 1.00 . B B . 323 ASP HA   1 1 
       11 23159 2 2 32 ASP HB2  H  -4.069 -17.452   4.379 1.00 . B B . 323 ASP HB2  1 1 
       11 23160 2 2 32 ASP HB3  H  -2.334 -17.447   4.079 1.00 . B B . 323 ASP HB3  1 1 
       11 23161 2 2 32 ASP N    N  -3.480 -15.996   2.148 1.00 . B B . 323 ASP N    1 1 
       11 23162 2 2 32 ASP O    O  -2.189 -13.725   4.481 1.00 . B B . 323 ASP O    1 1 
       11 23163 2 2 32 ASP OD1  O  -3.887 -16.189   6.609 1.00 . B B . 323 ASP OD1  1 1 
       11 23164 2 2 32 ASP OD2  O  -1.745 -16.548   6.320 1.00 . B B . 323 ASP OD2  1 1 
       11 23165 2 2 33 ILE C    C  -0.050 -12.811   2.682 1.00 . B B . 324 ILE C    1 1 
       11 23166 2 2 33 ILE CA   C   0.193 -14.237   3.161 1.00 . B B . 324 ILE CA   1 1 
       11 23167 2 2 33 ILE CB   C   1.351 -14.829   2.332 1.00 . B B . 324 ILE CB   1 1 
       11 23168 2 2 33 ILE CD1  C   1.657 -16.938   3.747 1.00 . B B . 324 ILE CD1  1 1 
       11 23169 2 2 33 ILE CG1  C   1.352 -16.365   2.382 1.00 . B B . 324 ILE CG1  1 1 
       11 23170 2 2 33 ILE CG2  C   2.676 -14.277   2.844 1.00 . B B . 324 ILE CG2  1 1 
       11 23171 2 2 33 ILE H    H  -1.053 -15.795   2.447 1.00 . B B . 324 ILE H    1 1 
       11 23172 2 2 33 ILE HA   H   0.485 -14.216   4.201 1.00 . B B . 324 ILE HA   1 1 
       11 23173 2 2 33 ILE HB   H   1.228 -14.508   1.307 1.00 . B B . 324 ILE HB   1 1 
       11 23174 2 2 33 ILE HD11 H   1.633 -18.015   3.694 1.00 . B B . 324 ILE HD11 1 1 
       11 23175 2 2 33 ILE HD12 H   0.918 -16.593   4.455 1.00 . B B . 324 ILE HD12 1 1 
       11 23176 2 2 33 ILE HD13 H   2.638 -16.612   4.059 1.00 . B B . 324 ILE HD13 1 1 
       11 23177 2 2 33 ILE HG12 H   0.380 -16.730   2.084 1.00 . B B . 324 ILE HG12 1 1 
       11 23178 2 2 33 ILE HG13 H   2.096 -16.737   1.692 1.00 . B B . 324 ILE HG13 1 1 
       11 23179 2 2 33 ILE HG21 H   3.488 -14.696   2.269 1.00 . B B . 324 ILE HG21 1 1 
       11 23180 2 2 33 ILE HG22 H   2.798 -14.542   3.885 1.00 . B B . 324 ILE HG22 1 1 
       11 23181 2 2 33 ILE HG23 H   2.680 -13.202   2.745 1.00 . B B . 324 ILE HG23 1 1 
       11 23182 2 2 33 ILE N    N  -1.033 -15.019   3.046 1.00 . B B . 324 ILE N    1 1 
       11 23183 2 2 33 ILE O    O   0.304 -11.843   3.360 1.00 . B B . 324 ILE O    1 1 
       11 23184 2 2 34 TYR C    C  -1.937 -10.603   1.765 1.00 . B B . 325 TYR C    1 1 
       11 23185 2 2 34 TYR CA   C  -0.932 -11.386   0.928 1.00 . B B . 325 TYR CA   1 1 
       11 23186 2 2 34 TYR CB   C  -1.432 -11.521  -0.514 1.00 . B B . 325 TYR CB   1 1 
       11 23187 2 2 34 TYR CD1  C  -0.614  -9.279  -1.348 1.00 . B B . 325 TYR CD1  1 1 
       11 23188 2 2 34 TYR CD2  C  -2.903  -9.838  -1.697 1.00 . B B . 325 TYR CD2  1 1 
       11 23189 2 2 34 TYR CE1  C  -0.811  -8.062  -1.969 1.00 . B B . 325 TYR CE1  1 1 
       11 23190 2 2 34 TYR CE2  C  -3.107  -8.622  -2.318 1.00 . B B . 325 TYR CE2  1 1 
       11 23191 2 2 34 TYR CG   C  -1.655 -10.189  -1.199 1.00 . B B . 325 TYR CG   1 1 
       11 23192 2 2 34 TYR CZ   C  -2.059  -7.739  -2.450 1.00 . B B . 325 TYR CZ   1 1 
       11 23193 2 2 34 TYR H    H  -0.965 -13.497   1.043 1.00 . B B . 325 TYR H    1 1 
       11 23194 2 2 34 TYR HA   H   0.001 -10.843   0.918 1.00 . B B . 325 TYR HA   1 1 
       11 23195 2 2 34 TYR HB2  H  -0.706 -12.073  -1.090 1.00 . B B . 325 TYR HB2  1 1 
       11 23196 2 2 34 TYR HB3  H  -2.370 -12.057  -0.514 1.00 . B B . 325 TYR HB3  1 1 
       11 23197 2 2 34 TYR HD1  H   0.365  -9.534  -0.966 1.00 . B B . 325 TYR HD1  1 1 
       11 23198 2 2 34 TYR HD2  H  -3.723 -10.530  -1.595 1.00 . B B . 325 TYR HD2  1 1 
       11 23199 2 2 34 TYR HE1  H   0.011  -7.370  -2.074 1.00 . B B . 325 TYR HE1  1 1 
       11 23200 2 2 34 TYR HE2  H  -4.085  -8.367  -2.697 1.00 . B B . 325 TYR HE2  1 1 
       11 23201 2 2 34 TYR HH   H  -1.453  -6.282  -3.545 1.00 . B B . 325 TYR HH   1 1 
       11 23202 2 2 34 TYR N    N  -0.674 -12.690   1.517 1.00 . B B . 325 TYR N    1 1 
       11 23203 2 2 34 TYR O    O  -1.803  -9.393   1.927 1.00 . B B . 325 TYR O    1 1 
       11 23204 2 2 34 TYR OH   O  -2.256  -6.531  -3.077 1.00 . B B . 325 TYR OH   1 1 
       11 23205 2 2 35 LYS C    C  -3.341 -10.211   4.476 1.00 . B B . 326 LYS C    1 1 
       11 23206 2 2 35 LYS CA   C  -3.935 -10.632   3.134 1.00 . B B . 326 LYS CA   1 1 
       11 23207 2 2 35 LYS CB   C  -5.161 -11.522   3.352 1.00 . B B . 326 LYS CB   1 1 
       11 23208 2 2 35 LYS CD   C  -7.532 -11.659   4.214 1.00 . B B . 326 LYS CD   1 1 
       11 23209 2 2 35 LYS CE   C  -8.705 -10.848   4.741 1.00 . B B . 326 LYS CE   1 1 
       11 23210 2 2 35 LYS CG   C  -6.329 -10.767   3.965 1.00 . B B . 326 LYS CG   1 1 
       11 23211 2 2 35 LYS H    H  -2.994 -12.263   2.158 1.00 . B B . 326 LYS H    1 1 
       11 23212 2 2 35 LYS HA   H  -4.244  -9.740   2.606 1.00 . B B . 326 LYS HA   1 1 
       11 23213 2 2 35 LYS HB2  H  -5.477 -11.928   2.400 1.00 . B B . 326 LYS HB2  1 1 
       11 23214 2 2 35 LYS HB3  H  -4.896 -12.334   4.012 1.00 . B B . 326 LYS HB3  1 1 
       11 23215 2 2 35 LYS HD2  H  -7.818 -12.133   3.287 1.00 . B B . 326 LYS HD2  1 1 
       11 23216 2 2 35 LYS HD3  H  -7.268 -12.413   4.943 1.00 . B B . 326 LYS HD3  1 1 
       11 23217 2 2 35 LYS HE2  H  -8.395 -10.330   5.635 1.00 . B B . 326 LYS HE2  1 1 
       11 23218 2 2 35 LYS HE3  H  -8.990 -10.125   3.989 1.00 . B B . 326 LYS HE3  1 1 
       11 23219 2 2 35 LYS HG2  H  -6.013 -10.342   4.906 1.00 . B B . 326 LYS HG2  1 1 
       11 23220 2 2 35 LYS HG3  H  -6.618  -9.972   3.293 1.00 . B B . 326 LYS HG3  1 1 
       11 23221 2 2 35 LYS HZ1  H  -9.637 -12.373   5.814 1.00 . B B . 326 LYS HZ1  1 1 
       11 23222 2 2 35 LYS HZ2  H -10.179 -12.230   4.216 1.00 . B B . 326 LYS HZ2  1 1 
       11 23223 2 2 35 LYS HZ3  H -10.675 -11.105   5.387 1.00 . B B . 326 LYS HZ3  1 1 
       11 23224 2 2 35 LYS N    N  -2.931 -11.294   2.315 1.00 . B B . 326 LYS N    1 1 
       11 23225 2 2 35 LYS NZ   N  -9.878 -11.699   5.062 1.00 . B B . 326 LYS NZ   1 1 
       11 23226 2 2 35 LYS O    O  -3.795  -9.244   5.084 1.00 . B B . 326 LYS O    1 1 
       11 23227 2 2 36 ALA C    C  -0.867  -9.230   5.886 1.00 . B B . 327 ALA C    1 1 
       11 23228 2 2 36 ALA CA   C  -1.607 -10.536   6.143 1.00 . B B . 327 ALA CA   1 1 
       11 23229 2 2 36 ALA CB   C  -0.641 -11.627   6.584 1.00 . B B . 327 ALA CB   1 1 
       11 23230 2 2 36 ALA H    H  -2.062 -11.757   4.469 1.00 . B B . 327 ALA H    1 1 
       11 23231 2 2 36 ALA HA   H  -2.330 -10.380   6.931 1.00 . B B . 327 ALA HA   1 1 
       11 23232 2 2 36 ALA HB1  H  -0.160 -11.331   7.506 1.00 . B B . 327 ALA HB1  1 1 
       11 23233 2 2 36 ALA HB2  H   0.108 -11.775   5.821 1.00 . B B . 327 ALA HB2  1 1 
       11 23234 2 2 36 ALA HB3  H  -1.183 -12.548   6.739 1.00 . B B . 327 ALA HB3  1 1 
       11 23235 2 2 36 ALA N    N  -2.328 -10.934   4.941 1.00 . B B . 327 ALA N    1 1 
       11 23236 2 2 36 ALA O    O  -0.915  -8.301   6.693 1.00 . B B . 327 ALA O    1 1 
       11 23237 2 2 37 PHE C    C  -0.538  -6.826   4.091 1.00 . B B . 328 PHE C    1 1 
       11 23238 2 2 37 PHE CA   C   0.471  -7.959   4.285 1.00 . B B . 328 PHE CA   1 1 
       11 23239 2 2 37 PHE CB   C   1.213  -8.260   2.979 1.00 . B B . 328 PHE CB   1 1 
       11 23240 2 2 37 PHE CD1  C   2.921  -6.421   2.881 1.00 . B B . 328 PHE CD1  1 1 
       11 23241 2 2 37 PHE CD2  C   1.323  -6.581   1.118 1.00 . B B . 328 PHE CD2  1 1 
       11 23242 2 2 37 PHE CE1  C   3.491  -5.324   2.266 1.00 . B B . 328 PHE CE1  1 1 
       11 23243 2 2 37 PHE CE2  C   1.891  -5.486   0.499 1.00 . B B . 328 PHE CE2  1 1 
       11 23244 2 2 37 PHE CG   C   1.831  -7.061   2.316 1.00 . B B . 328 PHE CG   1 1 
       11 23245 2 2 37 PHE CZ   C   2.977  -4.857   1.074 1.00 . B B . 328 PHE CZ   1 1 
       11 23246 2 2 37 PHE H    H  -0.167  -9.973   4.172 1.00 . B B . 328 PHE H    1 1 
       11 23247 2 2 37 PHE HA   H   1.184  -7.671   5.042 1.00 . B B . 328 PHE HA   1 1 
       11 23248 2 2 37 PHE HB2  H   2.004  -8.965   3.182 1.00 . B B . 328 PHE HB2  1 1 
       11 23249 2 2 37 PHE HB3  H   0.519  -8.705   2.279 1.00 . B B . 328 PHE HB3  1 1 
       11 23250 2 2 37 PHE HD1  H   3.323  -6.787   3.815 1.00 . B B . 328 PHE HD1  1 1 
       11 23251 2 2 37 PHE HD2  H   0.471  -7.071   0.670 1.00 . B B . 328 PHE HD2  1 1 
       11 23252 2 2 37 PHE HE1  H   4.342  -4.834   2.717 1.00 . B B . 328 PHE HE1  1 1 
       11 23253 2 2 37 PHE HE2  H   1.489  -5.123  -0.433 1.00 . B B . 328 PHE HE2  1 1 
       11 23254 2 2 37 PHE HZ   H   3.425  -3.999   0.592 1.00 . B B . 328 PHE HZ   1 1 
       11 23255 2 2 37 PHE N    N  -0.205  -9.170   4.738 1.00 . B B . 328 PHE N    1 1 
       11 23256 2 2 37 PHE O    O  -0.309  -5.688   4.498 1.00 . B B . 328 PHE O    1 1 
       11 23257 2 2 38 LEU C    C  -3.272  -5.662   4.560 1.00 . B B . 329 LEU C    1 1 
       11 23258 2 2 38 LEU CA   C  -2.737  -6.213   3.240 1.00 . B B . 329 LEU CA   1 1 
       11 23259 2 2 38 LEU CB   C  -3.869  -6.912   2.492 1.00 . B B . 329 LEU CB   1 1 
       11 23260 2 2 38 LEU CD1  C  -4.675  -5.322   0.732 1.00 . B B . 329 LEU CD1  1 1 
       11 23261 2 2 38 LEU CD2  C  -6.303  -6.807   1.944 1.00 . B B . 329 LEU CD2  1 1 
       11 23262 2 2 38 LEU CG   C  -5.013  -6.008   2.049 1.00 . B B . 329 LEU CG   1 1 
       11 23263 2 2 38 LEU H    H  -1.761  -8.082   3.148 1.00 . B B . 329 LEU H    1 1 
       11 23264 2 2 38 LEU HA   H  -2.358  -5.402   2.639 1.00 . B B . 329 LEU HA   1 1 
       11 23265 2 2 38 LEU HB2  H  -3.454  -7.387   1.615 1.00 . B B . 329 LEU HB2  1 1 
       11 23266 2 2 38 LEU HB3  H  -4.274  -7.678   3.137 1.00 . B B . 329 LEU HB3  1 1 
       11 23267 2 2 38 LEU HD11 H  -4.484  -6.068  -0.025 1.00 . B B . 329 LEU HD11 1 1 
       11 23268 2 2 38 LEU HD12 H  -3.794  -4.709   0.862 1.00 . B B . 329 LEU HD12 1 1 
       11 23269 2 2 38 LEU HD13 H  -5.504  -4.701   0.425 1.00 . B B . 329 LEU HD13 1 1 
       11 23270 2 2 38 LEU HD21 H  -6.564  -7.197   2.920 1.00 . B B . 329 LEU HD21 1 1 
       11 23271 2 2 38 LEU HD22 H  -6.167  -7.626   1.253 1.00 . B B . 329 LEU HD22 1 1 
       11 23272 2 2 38 LEU HD23 H  -7.096  -6.165   1.589 1.00 . B B . 329 LEU HD23 1 1 
       11 23273 2 2 38 LEU HG   H  -5.159  -5.238   2.792 1.00 . B B . 329 LEU HG   1 1 
       11 23274 2 2 38 LEU N    N  -1.658  -7.161   3.473 1.00 . B B . 329 LEU N    1 1 
       11 23275 2 2 38 LEU O    O  -3.493  -4.459   4.705 1.00 . B B . 329 LEU O    1 1 
       11 23276 2 2 39 GLU C    C  -3.130  -5.290   7.606 1.00 . B B . 330 GLU C    1 1 
       11 23277 2 2 39 GLU CA   C  -4.062  -6.193   6.797 1.00 . B B . 330 GLU CA   1 1 
       11 23278 2 2 39 GLU CB   C  -4.409  -7.454   7.588 1.00 . B B . 330 GLU CB   1 1 
       11 23279 2 2 39 GLU CD   C  -6.575  -6.631   8.632 1.00 . B B . 330 GLU CD   1 1 
       11 23280 2 2 39 GLU CG   C  -5.185  -7.194   8.868 1.00 . B B . 330 GLU CG   1 1 
       11 23281 2 2 39 GLU H    H  -3.211  -7.488   5.361 1.00 . B B . 330 GLU H    1 1 
       11 23282 2 2 39 GLU HA   H  -4.973  -5.650   6.592 1.00 . B B . 330 GLU HA   1 1 
       11 23283 2 2 39 GLU HB2  H  -5.003  -8.103   6.961 1.00 . B B . 330 GLU HB2  1 1 
       11 23284 2 2 39 GLU HB3  H  -3.493  -7.963   7.847 1.00 . B B . 330 GLU HB3  1 1 
       11 23285 2 2 39 GLU HG2  H  -5.285  -8.126   9.401 1.00 . B B . 330 GLU HG2  1 1 
       11 23286 2 2 39 GLU HG3  H  -4.627  -6.495   9.470 1.00 . B B . 330 GLU HG3  1 1 
       11 23287 2 2 39 GLU N    N  -3.469  -6.553   5.520 1.00 . B B . 330 GLU N    1 1 
       11 23288 2 2 39 GLU O    O  -3.586  -4.346   8.247 1.00 . B B . 330 GLU O    1 1 
       11 23289 2 2 39 GLU OE1  O  -6.716  -5.395   8.519 1.00 . B B . 330 GLU OE1  1 1 
       11 23290 2 2 39 GLU OE2  O  -7.540  -7.424   8.586 1.00 . B B . 330 GLU OE2  1 1 
       11 23291 2 2 40 ILE C    C  -0.774  -3.346   7.637 1.00 . B B . 331 ILE C    1 1 
       11 23292 2 2 40 ILE CA   C  -0.879  -4.717   8.299 1.00 . B B . 331 ILE CA   1 1 
       11 23293 2 2 40 ILE CB   C   0.530  -5.344   8.441 1.00 . B B . 331 ILE CB   1 1 
       11 23294 2 2 40 ILE CD1  C   2.599  -6.103   7.156 1.00 . B B . 331 ILE CD1  1 1 
       11 23295 2 2 40 ILE CG1  C   1.176  -5.588   7.076 1.00 . B B . 331 ILE CG1  1 1 
       11 23296 2 2 40 ILE CG2  C   0.447  -6.639   9.237 1.00 . B B . 331 ILE CG2  1 1 
       11 23297 2 2 40 ILE H    H  -1.500  -6.331   7.056 1.00 . B B . 331 ILE H    1 1 
       11 23298 2 2 40 ILE HA   H  -1.280  -4.576   9.295 1.00 . B B . 331 ILE HA   1 1 
       11 23299 2 2 40 ILE HB   H   1.146  -4.655   9.001 1.00 . B B . 331 ILE HB   1 1 
       11 23300 2 2 40 ILE HD11 H   2.988  -6.236   6.156 1.00 . B B . 331 ILE HD11 1 1 
       11 23301 2 2 40 ILE HD12 H   2.610  -7.051   7.675 1.00 . B B . 331 ILE HD12 1 1 
       11 23302 2 2 40 ILE HD13 H   3.210  -5.391   7.689 1.00 . B B . 331 ILE HD13 1 1 
       11 23303 2 2 40 ILE HG12 H   0.592  -6.317   6.535 1.00 . B B . 331 ILE HG12 1 1 
       11 23304 2 2 40 ILE HG13 H   1.189  -4.660   6.521 1.00 . B B . 331 ILE HG13 1 1 
       11 23305 2 2 40 ILE HG21 H   1.429  -7.080   9.308 1.00 . B B . 331 ILE HG21 1 1 
       11 23306 2 2 40 ILE HG22 H  -0.222  -7.325   8.741 1.00 . B B . 331 ILE HG22 1 1 
       11 23307 2 2 40 ILE HG23 H   0.075  -6.427  10.230 1.00 . B B . 331 ILE HG23 1 1 
       11 23308 2 2 40 ILE N    N  -1.826  -5.560   7.572 1.00 . B B . 331 ILE N    1 1 
       11 23309 2 2 40 ILE O    O  -0.557  -2.336   8.310 1.00 . B B . 331 ILE O    1 1 
       11 23310 2 2 41 LEU C    C  -2.300  -1.301   6.035 1.00 . B B . 332 LEU C    1 1 
       11 23311 2 2 41 LEU CA   C  -1.041  -2.037   5.605 1.00 . B B . 332 LEU CA   1 1 
       11 23312 2 2 41 LEU CB   C  -1.067  -2.242   4.090 1.00 . B B . 332 LEU CB   1 1 
       11 23313 2 2 41 LEU CD1  C   0.071  -2.895   1.964 1.00 . B B . 332 LEU CD1  1 1 
       11 23314 2 2 41 LEU CD2  C   1.410  -1.944   3.847 1.00 . B B . 332 LEU CD2  1 1 
       11 23315 2 2 41 LEU CG   C   0.213  -2.804   3.474 1.00 . B B . 332 LEU CG   1 1 
       11 23316 2 2 41 LEU H    H  -1.005  -4.150   5.811 1.00 . B B . 332 LEU H    1 1 
       11 23317 2 2 41 LEU HA   H  -0.180  -1.442   5.871 1.00 . B B . 332 LEU HA   1 1 
       11 23318 2 2 41 LEU HB2  H  -1.877  -2.917   3.857 1.00 . B B . 332 LEU HB2  1 1 
       11 23319 2 2 41 LEU HB3  H  -1.272  -1.289   3.627 1.00 . B B . 332 LEU HB3  1 1 
       11 23320 2 2 41 LEU HD11 H  -0.105  -1.909   1.560 1.00 . B B . 332 LEU HD11 1 1 
       11 23321 2 2 41 LEU HD12 H  -0.759  -3.540   1.719 1.00 . B B . 332 LEU HD12 1 1 
       11 23322 2 2 41 LEU HD13 H   0.979  -3.300   1.543 1.00 . B B . 332 LEU HD13 1 1 
       11 23323 2 2 41 LEU HD21 H   2.301  -2.351   3.391 1.00 . B B . 332 LEU HD21 1 1 
       11 23324 2 2 41 LEU HD22 H   1.527  -1.936   4.921 1.00 . B B . 332 LEU HD22 1 1 
       11 23325 2 2 41 LEU HD23 H   1.252  -0.936   3.495 1.00 . B B . 332 LEU HD23 1 1 
       11 23326 2 2 41 LEU HG   H   0.382  -3.802   3.854 1.00 . B B . 332 LEU HG   1 1 
       11 23327 2 2 41 LEU N    N  -0.948  -3.307   6.317 1.00 . B B . 332 LEU N    1 1 
       11 23328 2 2 41 LEU O    O  -2.311  -0.081   6.145 1.00 . B B . 332 LEU O    1 1 
       11 23329 2 2 42 HIS C    C  -4.480  -0.984   8.178 1.00 . B B . 333 HIS C    1 1 
       11 23330 2 2 42 HIS CA   C  -4.622  -1.517   6.752 1.00 . B B . 333 HIS CA   1 1 
       11 23331 2 2 42 HIS CB   C  -5.709  -2.592   6.678 1.00 . B B . 333 HIS CB   1 1 
       11 23332 2 2 42 HIS CD2  C  -7.763  -1.047   7.070 1.00 . B B . 333 HIS CD2  1 1 
       11 23333 2 2 42 HIS CE1  C  -8.893  -2.367   8.404 1.00 . B B . 333 HIS CE1  1 1 
       11 23334 2 2 42 HIS CG   C  -7.035  -2.177   7.241 1.00 . B B . 333 HIS CG   1 1 
       11 23335 2 2 42 HIS H    H  -3.288  -3.031   6.120 1.00 . B B . 333 HIS H    1 1 
       11 23336 2 2 42 HIS HA   H  -4.893  -0.700   6.102 1.00 . B B . 333 HIS HA   1 1 
       11 23337 2 2 42 HIS HB2  H  -5.861  -2.863   5.643 1.00 . B B . 333 HIS HB2  1 1 
       11 23338 2 2 42 HIS HB3  H  -5.376  -3.463   7.223 1.00 . B B . 333 HIS HB3  1 1 
       11 23339 2 2 42 HIS HD1  H  -7.505  -3.888   8.388 1.00 . B B . 333 HIS HD1  1 1 
       11 23340 2 2 42 HIS HD2  H  -7.489  -0.191   6.466 1.00 . B B . 333 HIS HD2  1 1 
       11 23341 2 2 42 HIS HE1  H  -9.663  -2.758   9.052 1.00 . B B . 333 HIS HE1  1 1 
       11 23342 2 2 42 HIS HE2  H  -9.707  -0.604   7.737 1.00 . B B . 333 HIS HE2  1 1 
       11 23343 2 2 42 HIS N    N  -3.357  -2.064   6.277 1.00 . B B . 333 HIS N    1 1 
       11 23344 2 2 42 HIS ND1  N  -7.770  -2.981   8.079 1.00 . B B . 333 HIS ND1  1 1 
       11 23345 2 2 42 HIS NE2  N  -8.913  -1.190   7.804 1.00 . B B . 333 HIS NE2  1 1 
       11 23346 2 2 42 HIS O    O  -5.069   0.042   8.527 1.00 . B B . 333 HIS O    1 1 
       11 23347 2 2 43 THR C    C  -2.682   0.129  10.277 1.00 . B B . 334 THR C    1 1 
       11 23348 2 2 43 THR CA   C  -3.413  -1.211  10.341 1.00 . B B . 334 THR CA   1 1 
       11 23349 2 2 43 THR CB   C  -2.567  -2.244  11.113 1.00 . B B . 334 THR CB   1 1 
       11 23350 2 2 43 THR CG2  C  -2.414  -1.846  12.576 1.00 . B B . 334 THR CG2  1 1 
       11 23351 2 2 43 THR H    H  -3.334  -2.539   8.696 1.00 . B B . 334 THR H    1 1 
       11 23352 2 2 43 THR HA   H  -4.352  -1.077  10.861 1.00 . B B . 334 THR HA   1 1 
       11 23353 2 2 43 THR HB   H  -1.586  -2.295  10.664 1.00 . B B . 334 THR HB   1 1 
       11 23354 2 2 43 THR HG1  H  -3.018  -4.033  11.841 1.00 . B B . 334 THR HG1  1 1 
       11 23355 2 2 43 THR HG21 H  -1.806  -2.581  13.087 1.00 . B B . 334 THR HG21 1 1 
       11 23356 2 2 43 THR HG22 H  -3.387  -1.797  13.040 1.00 . B B . 334 THR HG22 1 1 
       11 23357 2 2 43 THR HG23 H  -1.936  -0.880  12.636 1.00 . B B . 334 THR HG23 1 1 
       11 23358 2 2 43 THR N    N  -3.706  -1.679   8.996 1.00 . B B . 334 THR N    1 1 
       11 23359 2 2 43 THR O    O  -3.047   1.082  10.968 1.00 . B B . 334 THR O    1 1 
       11 23360 2 2 43 THR OG1  O  -3.192  -3.534  11.028 1.00 . B B . 334 THR OG1  1 1 
       11 23361 2 2 44 TYR C    C  -1.878   2.499   8.584 1.00 . B B . 335 TYR C    1 1 
       11 23362 2 2 44 TYR CA   C  -0.950   1.451   9.185 1.00 . B B . 335 TYR CA   1 1 
       11 23363 2 2 44 TYR CB   C   0.251   1.223   8.257 1.00 . B B . 335 TYR CB   1 1 
       11 23364 2 2 44 TYR CD1  C   0.752   3.328   6.949 1.00 . B B . 335 TYR CD1  1 1 
       11 23365 2 2 44 TYR CD2  C   2.130   2.814   8.822 1.00 . B B . 335 TYR CD2  1 1 
       11 23366 2 2 44 TYR CE1  C   1.481   4.479   6.724 1.00 . B B . 335 TYR CE1  1 1 
       11 23367 2 2 44 TYR CE2  C   2.865   3.962   8.601 1.00 . B B . 335 TYR CE2  1 1 
       11 23368 2 2 44 TYR CG   C   1.061   2.476   8.002 1.00 . B B . 335 TYR CG   1 1 
       11 23369 2 2 44 TYR CZ   C   2.535   4.791   7.552 1.00 . B B . 335 TYR CZ   1 1 
       11 23370 2 2 44 TYR H    H  -1.408  -0.598   8.910 1.00 . B B . 335 TYR H    1 1 
       11 23371 2 2 44 TYR HA   H  -0.597   1.807  10.141 1.00 . B B . 335 TYR HA   1 1 
       11 23372 2 2 44 TYR HB2  H   0.906   0.491   8.702 1.00 . B B . 335 TYR HB2  1 1 
       11 23373 2 2 44 TYR HB3  H  -0.103   0.854   7.305 1.00 . B B . 335 TYR HB3  1 1 
       11 23374 2 2 44 TYR HD1  H  -0.075   3.082   6.299 1.00 . B B . 335 TYR HD1  1 1 
       11 23375 2 2 44 TYR HD2  H   2.388   2.161   9.642 1.00 . B B . 335 TYR HD2  1 1 
       11 23376 2 2 44 TYR HE1  H   1.223   5.128   5.899 1.00 . B B . 335 TYR HE1  1 1 
       11 23377 2 2 44 TYR HE2  H   3.693   4.207   9.250 1.00 . B B . 335 TYR HE2  1 1 
       11 23378 2 2 44 TYR HH   H   2.653   6.684   7.243 1.00 . B B . 335 TYR HH   1 1 
       11 23379 2 2 44 TYR N    N  -1.674   0.207   9.409 1.00 . B B . 335 TYR N    1 1 
       11 23380 2 2 44 TYR O    O  -1.781   3.681   8.900 1.00 . B B . 335 TYR O    1 1 
       11 23381 2 2 44 TYR OH   O   3.257   5.938   7.330 1.00 . B B . 335 TYR OH   1 1 
       11 23382 2 2 45 GLN C    C  -4.562   3.665   8.137 1.00 . B B . 336 GLN C    1 1 
       11 23383 2 2 45 GLN CA   C  -3.752   2.926   7.078 1.00 . B B . 336 GLN CA   1 1 
       11 23384 2 2 45 GLN CB   C  -4.689   2.110   6.184 1.00 . B B . 336 GLN CB   1 1 
       11 23385 2 2 45 GLN CD   C  -6.627   2.123   4.566 1.00 . B B . 336 GLN CD   1 1 
       11 23386 2 2 45 GLN CG   C  -5.580   2.953   5.287 1.00 . B B . 336 GLN CG   1 1 
       11 23387 2 2 45 GLN H    H  -2.762   1.098   7.467 1.00 . B B . 336 GLN H    1 1 
       11 23388 2 2 45 GLN HA   H  -3.219   3.645   6.475 1.00 . B B . 336 GLN HA   1 1 
       11 23389 2 2 45 GLN HB2  H  -4.091   1.464   5.556 1.00 . B B . 336 GLN HB2  1 1 
       11 23390 2 2 45 GLN HB3  H  -5.321   1.499   6.810 1.00 . B B . 336 GLN HB3  1 1 
       11 23391 2 2 45 GLN HE21 H  -7.831   3.696   4.448 1.00 . B B . 336 GLN HE21 1 1 
       11 23392 2 2 45 GLN HE22 H  -8.433   2.235   3.748 1.00 . B B . 336 GLN HE22 1 1 
       11 23393 2 2 45 GLN HG2  H  -6.082   3.693   5.892 1.00 . B B . 336 GLN HG2  1 1 
       11 23394 2 2 45 GLN HG3  H  -4.964   3.447   4.550 1.00 . B B . 336 GLN HG3  1 1 
       11 23395 2 2 45 GLN N    N  -2.773   2.051   7.709 1.00 . B B . 336 GLN N    1 1 
       11 23396 2 2 45 GLN NE2  N  -7.743   2.748   4.223 1.00 . B B . 336 GLN NE2  1 1 
       11 23397 2 2 45 GLN O    O  -4.827   4.858   8.009 1.00 . B B . 336 GLN O    1 1 
       11 23398 2 2 45 GLN OE1  O  -6.432   0.935   4.313 1.00 . B B . 336 GLN OE1  1 1 
       11 23399 2 2 46 LYS C    C  -4.790   4.519  11.053 1.00 . B B . 337 LYS C    1 1 
       11 23400 2 2 46 LYS CA   C  -5.676   3.540  10.291 1.00 . B B . 337 LYS CA   1 1 
       11 23401 2 2 46 LYS CB   C  -6.186   2.447  11.234 1.00 . B B . 337 LYS CB   1 1 
       11 23402 2 2 46 LYS CD   C  -7.482   1.863  13.308 1.00 . B B . 337 LYS CD   1 1 
       11 23403 2 2 46 LYS CE   C  -6.281   1.337  14.078 1.00 . B B . 337 LYS CE   1 1 
       11 23404 2 2 46 LYS CG   C  -7.083   2.969  12.343 1.00 . B B . 337 LYS CG   1 1 
       11 23405 2 2 46 LYS H    H  -4.699   1.994   9.226 1.00 . B B . 337 LYS H    1 1 
       11 23406 2 2 46 LYS HA   H  -6.518   4.075   9.878 1.00 . B B . 337 LYS HA   1 1 
       11 23407 2 2 46 LYS HB2  H  -6.744   1.723  10.660 1.00 . B B . 337 LYS HB2  1 1 
       11 23408 2 2 46 LYS HB3  H  -5.337   1.956  11.690 1.00 . B B . 337 LYS HB3  1 1 
       11 23409 2 2 46 LYS HD2  H  -8.204   2.254  14.009 1.00 . B B . 337 LYS HD2  1 1 
       11 23410 2 2 46 LYS HD3  H  -7.924   1.052  12.750 1.00 . B B . 337 LYS HD3  1 1 
       11 23411 2 2 46 LYS HE2  H  -6.590   0.479  14.657 1.00 . B B . 337 LYS HE2  1 1 
       11 23412 2 2 46 LYS HE3  H  -5.520   1.041  13.373 1.00 . B B . 337 LYS HE3  1 1 
       11 23413 2 2 46 LYS HG2  H  -6.554   3.736  12.890 1.00 . B B . 337 LYS HG2  1 1 
       11 23414 2 2 46 LYS HG3  H  -7.977   3.391  11.902 1.00 . B B . 337 LYS HG3  1 1 
       11 23415 2 2 46 LYS HZ1  H  -5.991   2.148  15.980 1.00 . B B . 337 LYS HZ1  1 1 
       11 23416 2 2 46 LYS HZ2  H  -6.080   3.307  14.750 1.00 . B B . 337 LYS HZ2  1 1 
       11 23417 2 2 46 LYS HZ3  H  -4.673   2.374  14.930 1.00 . B B . 337 LYS HZ3  1 1 
       11 23418 2 2 46 LYS N    N  -4.934   2.948   9.190 1.00 . B B . 337 LYS N    1 1 
       11 23419 2 2 46 LYS NZ   N  -5.717   2.361  14.998 1.00 . B B . 337 LYS NZ   1 1 
       11 23420 2 2 46 LYS O    O  -5.202   5.644  11.345 1.00 . B B . 337 LYS O    1 1 
       11 23421 2 2 47 GLU C    C  -2.345   6.220  11.334 1.00 . B B . 338 GLU C    1 1 
       11 23422 2 2 47 GLU CA   C  -2.608   4.915  12.076 1.00 . B B . 338 GLU CA   1 1 
       11 23423 2 2 47 GLU CB   C  -1.286   4.168  12.267 1.00 . B B . 338 GLU CB   1 1 
       11 23424 2 2 47 GLU CD   C  -2.037   2.993  14.372 1.00 . B B . 338 GLU CD   1 1 
       11 23425 2 2 47 GLU CG   C  -1.421   2.845  12.999 1.00 . B B . 338 GLU CG   1 1 
       11 23426 2 2 47 GLU H    H  -3.301   3.182  11.072 1.00 . B B . 338 GLU H    1 1 
       11 23427 2 2 47 GLU HA   H  -3.028   5.142  13.045 1.00 . B B . 338 GLU HA   1 1 
       11 23428 2 2 47 GLU HB2  H  -0.855   3.974  11.296 1.00 . B B . 338 GLU HB2  1 1 
       11 23429 2 2 47 GLU HB3  H  -0.611   4.798  12.829 1.00 . B B . 338 GLU HB3  1 1 
       11 23430 2 2 47 GLU HG2  H  -2.043   2.183  12.414 1.00 . B B . 338 GLU HG2  1 1 
       11 23431 2 2 47 GLU HG3  H  -0.439   2.408  13.108 1.00 . B B . 338 GLU HG3  1 1 
       11 23432 2 2 47 GLU N    N  -3.566   4.087  11.348 1.00 . B B . 338 GLU N    1 1 
       11 23433 2 2 47 GLU O    O  -2.501   7.303  11.893 1.00 . B B . 338 GLU O    1 1 
       11 23434 2 2 47 GLU OE1  O  -1.427   3.656  15.232 1.00 . B B . 338 GLU OE1  1 1 
       11 23435 2 2 47 GLU OE2  O  -3.137   2.448  14.600 1.00 . B B . 338 GLU OE2  1 1 
       11 23436 2 2 48 GLN C    C  -2.842   8.190   9.107 1.00 . B B . 339 GLN C    1 1 
       11 23437 2 2 48 GLN CA   C  -1.643   7.253   9.232 1.00 . B B . 339 GLN CA   1 1 
       11 23438 2 2 48 GLN CB   C  -1.210   6.771   7.846 1.00 . B B . 339 GLN CB   1 1 
       11 23439 2 2 48 GLN CD   C   0.510   8.562   7.335 1.00 . B B . 339 GLN CD   1 1 
       11 23440 2 2 48 GLN CG   C  -0.777   7.885   6.903 1.00 . B B . 339 GLN CG   1 1 
       11 23441 2 2 48 GLN H    H  -1.880   5.200   9.679 1.00 . B B . 339 GLN H    1 1 
       11 23442 2 2 48 GLN HA   H  -0.826   7.785   9.692 1.00 . B B . 339 GLN HA   1 1 
       11 23443 2 2 48 GLN HB2  H  -0.385   6.087   7.963 1.00 . B B . 339 GLN HB2  1 1 
       11 23444 2 2 48 GLN HB3  H  -2.036   6.244   7.388 1.00 . B B . 339 GLN HB3  1 1 
       11 23445 2 2 48 GLN HE21 H  -0.101  10.267   6.511 1.00 . B B . 339 GLN HE21 1 1 
       11 23446 2 2 48 GLN HE22 H   1.458  10.303   7.271 1.00 . B B . 339 GLN HE22 1 1 
       11 23447 2 2 48 GLN HG2  H  -0.629   7.467   5.919 1.00 . B B . 339 GLN HG2  1 1 
       11 23448 2 2 48 GLN HG3  H  -1.560   8.628   6.861 1.00 . B B . 339 GLN HG3  1 1 
       11 23449 2 2 48 GLN N    N  -1.960   6.102  10.068 1.00 . B B . 339 GLN N    1 1 
       11 23450 2 2 48 GLN NE2  N   0.637   9.836   7.010 1.00 . B B . 339 GLN NE2  1 1 
       11 23451 2 2 48 GLN O    O  -2.710   9.405   9.260 1.00 . B B . 339 GLN O    1 1 
       11 23452 2 2 48 GLN OE1  O   1.380   7.945   7.953 1.00 . B B . 339 GLN OE1  1 1 
       11 23453 2 2 49 ARG C    C  -5.572   9.159   9.924 1.00 . B B . 340 ARG C    1 1 
       11 23454 2 2 49 ARG CA   C  -5.221   8.401   8.651 1.00 . B B . 340 ARG CA   1 1 
       11 23455 2 2 49 ARG CB   C  -6.383   7.499   8.221 1.00 . B B . 340 ARG CB   1 1 
       11 23456 2 2 49 ARG CD   C  -8.710   7.441   7.270 1.00 . B B . 340 ARG CD   1 1 
       11 23457 2 2 49 ARG CG   C  -7.710   8.228   8.101 1.00 . B B . 340 ARG CG   1 1 
       11 23458 2 2 49 ARG CZ   C  -9.519   5.115   7.134 1.00 . B B . 340 ARG CZ   1 1 
       11 23459 2 2 49 ARG H    H  -4.051   6.638   8.742 1.00 . B B . 340 ARG H    1 1 
       11 23460 2 2 49 ARG HA   H  -5.028   9.120   7.867 1.00 . B B . 340 ARG HA   1 1 
       11 23461 2 2 49 ARG HB2  H  -6.148   7.066   7.260 1.00 . B B . 340 ARG HB2  1 1 
       11 23462 2 2 49 ARG HB3  H  -6.495   6.707   8.946 1.00 . B B . 340 ARG HB3  1 1 
       11 23463 2 2 49 ARG HD2  H  -9.622   8.013   7.198 1.00 . B B . 340 ARG HD2  1 1 
       11 23464 2 2 49 ARG HD3  H  -8.297   7.299   6.281 1.00 . B B . 340 ARG HD3  1 1 
       11 23465 2 2 49 ARG HE   H  -8.885   6.013   8.809 1.00 . B B . 340 ARG HE   1 1 
       11 23466 2 2 49 ARG HG2  H  -8.116   8.377   9.090 1.00 . B B . 340 ARG HG2  1 1 
       11 23467 2 2 49 ARG HG3  H  -7.541   9.185   7.632 1.00 . B B . 340 ARG HG3  1 1 
       11 23468 2 2 49 ARG HH11 H  -9.398   6.089   5.351 1.00 . B B . 340 ARG HH11 1 1 
       11 23469 2 2 49 ARG HH12 H -10.055   4.475   5.276 1.00 . B B . 340 ARG HH12 1 1 
       11 23470 2 2 49 ARG HH21 H  -9.720   3.868   8.731 1.00 . B B . 340 ARG HH21 1 1 
       11 23471 2 2 49 ARG HH22 H -10.230   3.215   7.202 1.00 . B B . 340 ARG HH22 1 1 
       11 23472 2 2 49 ARG N    N  -4.008   7.615   8.830 1.00 . B B . 340 ARG N    1 1 
       11 23473 2 2 49 ARG NE   N  -9.024   6.131   7.844 1.00 . B B . 340 ARG NE   1 1 
       11 23474 2 2 49 ARG NH1  N  -9.664   5.235   5.817 1.00 . B B . 340 ARG NH1  1 1 
       11 23475 2 2 49 ARG NH2  N  -9.845   3.974   7.734 1.00 . B B . 340 ARG NH2  1 1 
       11 23476 2 2 49 ARG O    O  -5.813  10.365   9.892 1.00 . B B . 340 ARG O    1 1 
       11 23477 2 2 50 ASN C    C  -4.872  10.079  12.754 1.00 . B B . 341 ASN C    1 1 
       11 23478 2 2 50 ASN CA   C  -5.925   9.061  12.321 1.00 . B B . 341 ASN CA   1 1 
       11 23479 2 2 50 ASN CB   C  -6.098   7.978  13.385 1.00 . B B . 341 ASN CB   1 1 
       11 23480 2 2 50 ASN CG   C  -6.683   8.498  14.688 1.00 . B B . 341 ASN CG   1 1 
       11 23481 2 2 50 ASN H    H  -5.297   7.511  11.022 1.00 . B B . 341 ASN H    1 1 
       11 23482 2 2 50 ASN HA   H  -6.866   9.572  12.186 1.00 . B B . 341 ASN HA   1 1 
       11 23483 2 2 50 ASN HB2  H  -6.754   7.211  13.002 1.00 . B B . 341 ASN HB2  1 1 
       11 23484 2 2 50 ASN HB3  H  -5.135   7.545  13.594 1.00 . B B . 341 ASN HB3  1 1 
       11 23485 2 2 50 ASN HD21 H  -7.761   9.860  13.719 1.00 . B B . 341 ASN HD21 1 1 
       11 23486 2 2 50 ASN HD22 H  -7.930   9.851  15.439 1.00 . B B . 341 ASN HD22 1 1 
       11 23487 2 2 50 ASN N    N  -5.561   8.460  11.048 1.00 . B B . 341 ASN N    1 1 
       11 23488 2 2 50 ASN ND2  N  -7.544   9.504  14.607 1.00 . B B . 341 ASN ND2  1 1 
       11 23489 2 2 50 ASN O    O  -5.205  11.118  13.318 1.00 . B B . 341 ASN O    1 1 
       11 23490 2 2 50 ASN OD1  O  -6.381   7.983  15.764 1.00 . B B . 341 ASN OD1  1 1 
       11 23491 2 2 51 ALA C    C  -2.747  12.053  12.106 1.00 . B B . 342 ALA C    1 1 
       11 23492 2 2 51 ALA CA   C  -2.515  10.709  12.779 1.00 . B B . 342 ALA CA   1 1 
       11 23493 2 2 51 ALA CB   C  -1.180  10.121  12.344 1.00 . B B . 342 ALA CB   1 1 
       11 23494 2 2 51 ALA H    H  -3.396   8.925  12.041 1.00 . B B . 342 ALA H    1 1 
       11 23495 2 2 51 ALA HA   H  -2.491  10.853  13.847 1.00 . B B . 342 ALA HA   1 1 
       11 23496 2 2 51 ALA HB1  H  -0.386  10.808  12.594 1.00 . B B . 342 ALA HB1  1 1 
       11 23497 2 2 51 ALA HB2  H  -1.190   9.953  11.278 1.00 . B B . 342 ALA HB2  1 1 
       11 23498 2 2 51 ALA HB3  H  -1.018   9.183  12.855 1.00 . B B . 342 ALA HB3  1 1 
       11 23499 2 2 51 ALA N    N  -3.605   9.787  12.468 1.00 . B B . 342 ALA N    1 1 
       11 23500 2 2 51 ALA O    O  -2.706  13.101  12.754 1.00 . B B . 342 ALA O    1 1 
       11 23501 2 2 52 LYS C    C  -4.587  13.866  10.512 1.00 . B B . 343 LYS C    1 1 
       11 23502 2 2 52 LYS CA   C  -3.294  13.209  10.041 1.00 . B B . 343 LYS CA   1 1 
       11 23503 2 2 52 LYS CB   C  -3.406  12.870   8.554 1.00 . B B . 343 LYS CB   1 1 
       11 23504 2 2 52 LYS CD   C  -4.287  13.581   6.311 1.00 . B B . 343 LYS CD   1 1 
       11 23505 2 2 52 LYS CE   C  -5.034  14.673   5.568 1.00 . B B . 343 LYS CE   1 1 
       11 23506 2 2 52 LYS CG   C  -3.902  14.031   7.707 1.00 . B B . 343 LYS CG   1 1 
       11 23507 2 2 52 LYS H    H  -3.023  11.135  10.353 1.00 . B B . 343 LYS H    1 1 
       11 23508 2 2 52 LYS HA   H  -2.477  13.897  10.187 1.00 . B B . 343 LYS HA   1 1 
       11 23509 2 2 52 LYS HB2  H  -2.435  12.572   8.188 1.00 . B B . 343 LYS HB2  1 1 
       11 23510 2 2 52 LYS HB3  H  -4.095  12.047   8.438 1.00 . B B . 343 LYS HB3  1 1 
       11 23511 2 2 52 LYS HD2  H  -3.392  13.332   5.762 1.00 . B B . 343 LYS HD2  1 1 
       11 23512 2 2 52 LYS HD3  H  -4.921  12.708   6.385 1.00 . B B . 343 LYS HD3  1 1 
       11 23513 2 2 52 LYS HE2  H  -4.368  15.508   5.413 1.00 . B B . 343 LYS HE2  1 1 
       11 23514 2 2 52 LYS HE3  H  -5.356  14.287   4.612 1.00 . B B . 343 LYS HE3  1 1 
       11 23515 2 2 52 LYS HG2  H  -4.768  14.465   8.184 1.00 . B B . 343 LYS HG2  1 1 
       11 23516 2 2 52 LYS HG3  H  -3.119  14.774   7.635 1.00 . B B . 343 LYS HG3  1 1 
       11 23517 2 2 52 LYS HZ1  H  -5.929  15.695   7.161 1.00 . B B . 343 LYS HZ1  1 1 
       11 23518 2 2 52 LYS HZ2  H  -6.789  14.325   6.661 1.00 . B B . 343 LYS HZ2  1 1 
       11 23519 2 2 52 LYS HZ3  H  -6.828  15.742   5.724 1.00 . B B . 343 LYS HZ3  1 1 
       11 23520 2 2 52 LYS N    N  -3.016  12.007  10.809 1.00 . B B . 343 LYS N    1 1 
       11 23521 2 2 52 LYS NZ   N  -6.227  15.140   6.327 1.00 . B B . 343 LYS NZ   1 1 
       11 23522 2 2 52 LYS O    O  -4.616  15.062  10.806 1.00 . B B . 343 LYS O    1 1 
       11 23523 2 2 53 GLU C    C  -7.015  14.230  12.300 1.00 . B B . 344 GLU C    1 1 
       11 23524 2 2 53 GLU CA   C  -6.977  13.563  10.930 1.00 . B B . 344 GLU CA   1 1 
       11 23525 2 2 53 GLU CB   C  -7.983  12.415  10.875 1.00 . B B . 344 GLU CB   1 1 
       11 23526 2 2 53 GLU CD   C  -8.089  12.458   8.330 1.00 . B B . 344 GLU CD   1 1 
       11 23527 2 2 53 GLU CG   C  -8.865  12.456   9.640 1.00 . B B . 344 GLU CG   1 1 
       11 23528 2 2 53 GLU H    H  -5.530  12.107  10.413 1.00 . B B . 344 GLU H    1 1 
       11 23529 2 2 53 GLU HA   H  -7.250  14.295  10.186 1.00 . B B . 344 GLU HA   1 1 
       11 23530 2 2 53 GLU HB2  H  -7.446  11.474  10.886 1.00 . B B . 344 GLU HB2  1 1 
       11 23531 2 2 53 GLU HB3  H  -8.619  12.468  11.749 1.00 . B B . 344 GLU HB3  1 1 
       11 23532 2 2 53 GLU HG2  H  -9.521  11.599   9.650 1.00 . B B . 344 GLU HG2  1 1 
       11 23533 2 2 53 GLU HG3  H  -9.454  13.355   9.690 1.00 . B B . 344 GLU HG3  1 1 
       11 23534 2 2 53 GLU N    N  -5.646  13.069  10.593 1.00 . B B . 344 GLU N    1 1 
       11 23535 2 2 53 GLU O    O  -7.700  15.233  12.497 1.00 . B B . 344 GLU O    1 1 
       11 23536 2 2 53 GLU OE1  O  -7.763  13.555   7.825 1.00 . B B . 344 GLU OE1  1 1 
       11 23537 2 2 53 GLU OE2  O  -7.829  11.369   7.781 1.00 . B B . 344 GLU OE2  1 1 
       11 23538 2 2 54 ALA C    C  -5.311  15.472  14.641 1.00 . B B . 345 ALA C    1 1 
       11 23539 2 2 54 ALA CA   C  -6.189  14.220  14.591 1.00 . B B . 345 ALA CA   1 1 
       11 23540 2 2 54 ALA CB   C  -5.659  13.171  15.559 1.00 . B B . 345 ALA CB   1 1 
       11 23541 2 2 54 ALA H    H  -5.782  12.850  13.021 1.00 . B B . 345 ALA H    1 1 
       11 23542 2 2 54 ALA HA   H  -7.190  14.485  14.902 1.00 . B B . 345 ALA HA   1 1 
       11 23543 2 2 54 ALA HB1  H  -4.644  12.916  15.292 1.00 . B B . 345 ALA HB1  1 1 
       11 23544 2 2 54 ALA HB2  H  -6.276  12.287  15.506 1.00 . B B . 345 ALA HB2  1 1 
       11 23545 2 2 54 ALA HB3  H  -5.681  13.564  16.565 1.00 . B B . 345 ALA HB3  1 1 
       11 23546 2 2 54 ALA N    N  -6.271  13.672  13.238 1.00 . B B . 345 ALA N    1 1 
       11 23547 2 2 54 ALA O    O  -5.014  15.988  15.720 1.00 . B B . 345 ALA O    1 1 
       11 23548 2 2 55 GLY C    C  -2.662  16.954  13.856 1.00 . B B . 346 GLY C    1 1 
       11 23549 2 2 55 GLY CA   C  -4.092  17.161  13.405 1.00 . B B . 346 GLY CA   1 1 
       11 23550 2 2 55 GLY H    H  -5.119  15.472  12.647 1.00 . B B . 346 GLY H    1 1 
       11 23551 2 2 55 GLY HA2  H  -4.087  17.513  12.385 1.00 . B B . 346 GLY HA2  1 1 
       11 23552 2 2 55 GLY HA3  H  -4.549  17.911  14.031 1.00 . B B . 346 GLY HA3  1 1 
       11 23553 2 2 55 GLY N    N  -4.885  15.947  13.476 1.00 . B B . 346 GLY N    1 1 
       11 23554 2 2 55 GLY O    O  -2.030  17.874  14.376 1.00 . B B . 346 GLY O    1 1 
       11 23555 2 2 56 GLY C    C  -0.643  15.285  15.550 1.00 . B B . 347 GLY C    1 1 
       11 23556 2 2 56 GLY CA   C  -0.788  15.448  14.052 1.00 . B B . 347 GLY CA   1 1 
       11 23557 2 2 56 GLY H    H  -2.706  15.045  13.255 1.00 . B B . 347 GLY H    1 1 
       11 23558 2 2 56 GLY HA2  H  -0.478  14.534  13.568 1.00 . B B . 347 GLY HA2  1 1 
       11 23559 2 2 56 GLY HA3  H  -0.147  16.254  13.724 1.00 . B B . 347 GLY HA3  1 1 
       11 23560 2 2 56 GLY N    N  -2.152  15.745  13.665 1.00 . B B . 347 GLY N    1 1 
       11 23561 2 2 56 GLY O    O   0.429  15.515  16.109 1.00 . B B . 347 GLY O    1 1 
       11 23562 2 2 57 ASN C    C  -1.630  13.202  17.972 1.00 . B B . 348 ASN C    1 1 
       11 23563 2 2 57 ASN CA   C  -1.701  14.688  17.648 1.00 . B B . 348 ASN CA   1 1 
       11 23564 2 2 57 ASN CB   C  -2.921  15.321  18.326 1.00 . B B . 348 ASN CB   1 1 
       11 23565 2 2 57 ASN CG   C  -2.831  16.836  18.391 1.00 . B B . 348 ASN CG   1 1 
       11 23566 2 2 57 ASN H    H  -2.562  14.778  15.711 1.00 . B B . 348 ASN H    1 1 
       11 23567 2 2 57 ASN HA   H  -0.807  15.161  18.031 1.00 . B B . 348 ASN HA   1 1 
       11 23568 2 2 57 ASN HB2  H  -3.811  15.058  17.773 1.00 . B B . 348 ASN HB2  1 1 
       11 23569 2 2 57 ASN HB3  H  -3.004  14.941  19.334 1.00 . B B . 348 ASN HB3  1 1 
       11 23570 2 2 57 ASN HD21 H  -3.859  17.009  16.698 1.00 . B B . 348 ASN HD21 1 1 
       11 23571 2 2 57 ASN HD22 H  -3.353  18.493  17.431 1.00 . B B . 348 ASN HD22 1 1 
       11 23572 2 2 57 ASN N    N  -1.728  14.906  16.206 1.00 . B B . 348 ASN N    1 1 
       11 23573 2 2 57 ASN ND2  N  -3.406  17.513  17.410 1.00 . B B . 348 ASN ND2  1 1 
       11 23574 2 2 57 ASN O    O  -1.055  12.802  18.985 1.00 . B B . 348 ASN O    1 1 
       11 23575 2 2 57 ASN OD1  O  -2.259  17.394  19.328 1.00 . B B . 348 ASN OD1  1 1 
       11 23576 2 2 58 TYR C    C  -0.852  10.357  16.851 1.00 . B B . 349 TYR C    1 1 
       11 23577 2 2 58 TYR CA   C  -2.190  10.942  17.290 1.00 . B B . 349 TYR CA   1 1 
       11 23578 2 2 58 TYR CB   C  -3.340  10.292  16.512 1.00 . B B . 349 TYR CB   1 1 
       11 23579 2 2 58 TYR CD1  C  -3.759   8.096  17.696 1.00 . B B . 349 TYR CD1  1 1 
       11 23580 2 2 58 TYR CD2  C  -2.951   8.026  15.455 1.00 . B B . 349 TYR CD2  1 1 
       11 23581 2 2 58 TYR CE1  C  -3.776   6.715  17.738 1.00 . B B . 349 TYR CE1  1 1 
       11 23582 2 2 58 TYR CE2  C  -2.963   6.645  15.489 1.00 . B B . 349 TYR CE2  1 1 
       11 23583 2 2 58 TYR CG   C  -3.345   8.776  16.558 1.00 . B B . 349 TYR CG   1 1 
       11 23584 2 2 58 TYR CZ   C  -3.378   5.995  16.632 1.00 . B B . 349 TYR CZ   1 1 
       11 23585 2 2 58 TYR H    H  -2.636  12.756  16.307 1.00 . B B . 349 TYR H    1 1 
       11 23586 2 2 58 TYR HA   H  -2.326  10.747  18.343 1.00 . B B . 349 TYR HA   1 1 
       11 23587 2 2 58 TYR HB2  H  -4.277  10.635  16.923 1.00 . B B . 349 TYR HB2  1 1 
       11 23588 2 2 58 TYR HB3  H  -3.279  10.592  15.480 1.00 . B B . 349 TYR HB3  1 1 
       11 23589 2 2 58 TYR HD1  H  -4.069   8.663  18.563 1.00 . B B . 349 TYR HD1  1 1 
       11 23590 2 2 58 TYR HD2  H  -2.626   8.538  14.560 1.00 . B B . 349 TYR HD2  1 1 
       11 23591 2 2 58 TYR HE1  H  -4.101   6.206  18.633 1.00 . B B . 349 TYR HE1  1 1 
       11 23592 2 2 58 TYR HE2  H  -2.652   6.079  14.623 1.00 . B B . 349 TYR HE2  1 1 
       11 23593 2 2 58 TYR HH   H  -2.638   4.273  16.165 1.00 . B B . 349 TYR HH   1 1 
       11 23594 2 2 58 TYR N    N  -2.203  12.384  17.100 1.00 . B B . 349 TYR N    1 1 
       11 23595 2 2 58 TYR O    O  -0.378  10.622  15.745 1.00 . B B . 349 TYR O    1 1 
       11 23596 2 2 58 TYR OH   O  -3.400   4.620  16.669 1.00 . B B . 349 TYR OH   1 1 
       11 23597 2 2 59 THR C    C   0.818   7.535  16.899 1.00 . B B . 350 THR C    1 1 
       11 23598 2 2 59 THR CA   C   1.032   8.945  17.440 1.00 . B B . 350 THR CA   1 1 
       11 23599 2 2 59 THR CB   C   1.905   8.882  18.709 1.00 . B B . 350 THR CB   1 1 
       11 23600 2 2 59 THR CG2  C   3.323   8.438  18.378 1.00 . B B . 350 THR CG2  1 1 
       11 23601 2 2 59 THR H    H  -0.677   9.393  18.593 1.00 . B B . 350 THR H    1 1 
       11 23602 2 2 59 THR HA   H   1.543   9.541  16.696 1.00 . B B . 350 THR HA   1 1 
       11 23603 2 2 59 THR HB   H   1.471   8.168  19.393 1.00 . B B . 350 THR HB   1 1 
       11 23604 2 2 59 THR HG1  H   1.858  10.865  18.662 1.00 . B B . 350 THR HG1  1 1 
       11 23605 2 2 59 THR HG21 H   3.298   7.452  17.942 1.00 . B B . 350 THR HG21 1 1 
       11 23606 2 2 59 THR HG22 H   3.914   8.417  19.283 1.00 . B B . 350 THR HG22 1 1 
       11 23607 2 2 59 THR HG23 H   3.764   9.132  17.676 1.00 . B B . 350 THR HG23 1 1 
       11 23608 2 2 59 THR N    N  -0.246   9.570  17.727 1.00 . B B . 350 THR N    1 1 
       11 23609 2 2 59 THR O    O   0.280   6.675  17.599 1.00 . B B . 350 THR O    1 1 
       11 23610 2 2 59 THR OG1  O   1.942  10.171  19.338 1.00 . B B . 350 THR OG1  1 1 
       11 23611 2 2 60 PRO C    C   1.792   4.876  15.772 1.00 . B B . 351 PRO C    1 1 
       11 23612 2 2 60 PRO CA   C   1.065   5.979  15.006 1.00 . B B . 351 PRO CA   1 1 
       11 23613 2 2 60 PRO CB   C   1.692   6.164  13.620 1.00 . B B . 351 PRO CB   1 1 
       11 23614 2 2 60 PRO CD   C   1.840   8.269  14.732 1.00 . B B . 351 PRO CD   1 1 
       11 23615 2 2 60 PRO CG   C   1.676   7.634  13.381 1.00 . B B . 351 PRO CG   1 1 
       11 23616 2 2 60 PRO HA   H   0.025   5.710  14.900 1.00 . B B . 351 PRO HA   1 1 
       11 23617 2 2 60 PRO HB2  H   2.701   5.777  13.625 1.00 . B B . 351 PRO HB2  1 1 
       11 23618 2 2 60 PRO HB3  H   1.104   5.639  12.882 1.00 . B B . 351 PRO HB3  1 1 
       11 23619 2 2 60 PRO HD2  H   2.886   8.399  14.963 1.00 . B B . 351 PRO HD2  1 1 
       11 23620 2 2 60 PRO HD3  H   1.321   9.216  14.771 1.00 . B B . 351 PRO HD3  1 1 
       11 23621 2 2 60 PRO HG2  H   2.495   7.912  12.734 1.00 . B B . 351 PRO HG2  1 1 
       11 23622 2 2 60 PRO HG3  H   0.733   7.926  12.941 1.00 . B B . 351 PRO HG3  1 1 
       11 23623 2 2 60 PRO N    N   1.217   7.290  15.640 1.00 . B B . 351 PRO N    1 1 
       11 23624 2 2 60 PRO O    O   3.020   4.902  15.921 1.00 . B B . 351 PRO O    1 1 
       11 23625 2 2 61 ALA C    C   2.339   1.896  16.000 1.00 . B B . 352 ALA C    1 1 
       11 23626 2 2 61 ALA CA   C   1.573   2.776  16.971 1.00 . B B . 352 ALA CA   1 1 
       11 23627 2 2 61 ALA CB   C   0.464   1.993  17.655 1.00 . B B . 352 ALA CB   1 1 
       11 23628 2 2 61 ALA H    H   0.045   3.960  16.113 1.00 . B B . 352 ALA H    1 1 
       11 23629 2 2 61 ALA HA   H   2.250   3.145  17.730 1.00 . B B . 352 ALA HA   1 1 
       11 23630 2 2 61 ALA HB1  H   0.891   1.168  18.206 1.00 . B B . 352 ALA HB1  1 1 
       11 23631 2 2 61 ALA HB2  H  -0.219   1.610  16.909 1.00 . B B . 352 ALA HB2  1 1 
       11 23632 2 2 61 ALA HB3  H  -0.071   2.641  18.333 1.00 . B B . 352 ALA HB3  1 1 
       11 23633 2 2 61 ALA N    N   1.022   3.912  16.258 1.00 . B B . 352 ALA N    1 1 
       11 23634 2 2 61 ALA O    O   3.398   1.355  16.324 1.00 . B B . 352 ALA O    1 1 
       11 23635 2 2 62 LEU C    C   3.202   2.037  12.831 1.00 . B B . 353 LEU C    1 1 
       11 23636 2 2 62 LEU CA   C   2.464   1.053  13.735 1.00 . B B . 353 LEU CA   1 1 
       11 23637 2 2 62 LEU CB   C   1.446   0.237  12.933 1.00 . B B . 353 LEU CB   1 1 
       11 23638 2 2 62 LEU CD1  C   2.810  -1.850  12.676 1.00 . B B . 353 LEU CD1  1 1 
       11 23639 2 2 62 LEU CD2  C   0.960  -1.364  11.073 1.00 . B B . 353 LEU CD2  1 1 
       11 23640 2 2 62 LEU CG   C   2.047  -0.760  11.943 1.00 . B B . 353 LEU CG   1 1 
       11 23641 2 2 62 LEU H    H   0.936   2.202  14.620 1.00 . B B . 353 LEU H    1 1 
       11 23642 2 2 62 LEU HA   H   3.182   0.384  14.183 1.00 . B B . 353 LEU HA   1 1 
       11 23643 2 2 62 LEU HB2  H   0.828  -0.309  13.630 1.00 . B B . 353 LEU HB2  1 1 
       11 23644 2 2 62 LEU HB3  H   0.821   0.923  12.382 1.00 . B B . 353 LEU HB3  1 1 
       11 23645 2 2 62 LEU HD11 H   3.259  -2.523  11.959 1.00 . B B . 353 LEU HD11 1 1 
       11 23646 2 2 62 LEU HD12 H   2.129  -2.400  13.308 1.00 . B B . 353 LEU HD12 1 1 
       11 23647 2 2 62 LEU HD13 H   3.582  -1.401  13.282 1.00 . B B . 353 LEU HD13 1 1 
       11 23648 2 2 62 LEU HD21 H   0.239  -1.870  11.698 1.00 . B B . 353 LEU HD21 1 1 
       11 23649 2 2 62 LEU HD22 H   1.401  -2.070  10.385 1.00 . B B . 353 LEU HD22 1 1 
       11 23650 2 2 62 LEU HD23 H   0.467  -0.579  10.518 1.00 . B B . 353 LEU HD23 1 1 
       11 23651 2 2 62 LEU HG   H   2.742  -0.242  11.300 1.00 . B B . 353 LEU HG   1 1 
       11 23652 2 2 62 LEU N    N   1.802   1.779  14.797 1.00 . B B . 353 LEU N    1 1 
       11 23653 2 2 62 LEU O    O   2.613   2.641  11.939 1.00 . B B . 353 LEU O    1 1 
       11 23654 2 2 63 THR C    C   5.760   2.542  11.033 1.00 . B B . 354 THR C    1 1 
       11 23655 2 2 63 THR CA   C   5.306   3.164  12.358 1.00 . B B . 354 THR CA   1 1 
       11 23656 2 2 63 THR CB   C   6.536   3.556  13.203 1.00 . B B . 354 THR CB   1 1 
       11 23657 2 2 63 THR CG2  C   7.168   4.846  12.712 1.00 . B B . 354 THR CG2  1 1 
       11 23658 2 2 63 THR H    H   4.891   1.717  13.836 1.00 . B B . 354 THR H    1 1 
       11 23659 2 2 63 THR HA   H   4.722   4.051  12.160 1.00 . B B . 354 THR HA   1 1 
       11 23660 2 2 63 THR HB   H   7.268   2.764  13.139 1.00 . B B . 354 THR HB   1 1 
       11 23661 2 2 63 THR HG1  H   5.221   4.030  14.600 1.00 . B B . 354 THR HG1  1 1 
       11 23662 2 2 63 THR HG21 H   6.442   5.644  12.757 1.00 . B B . 354 THR HG21 1 1 
       11 23663 2 2 63 THR HG22 H   7.500   4.718  11.694 1.00 . B B . 354 THR HG22 1 1 
       11 23664 2 2 63 THR HG23 H   8.014   5.094  13.338 1.00 . B B . 354 THR HG23 1 1 
       11 23665 2 2 63 THR N    N   4.483   2.225  13.106 1.00 . B B . 354 THR N    1 1 
       11 23666 2 2 63 THR O    O   5.717   1.322  10.877 1.00 . B B . 354 THR O    1 1 
       11 23667 2 2 63 THR OG1  O   6.136   3.726  14.569 1.00 . B B . 354 THR OG1  1 1 
       11 23668 2 2 64 GLU C    C   7.768   1.844   8.994 1.00 . B B . 355 GLU C    1 1 
       11 23669 2 2 64 GLU CA   C   6.678   2.897   8.790 1.00 . B B . 355 GLU CA   1 1 
       11 23670 2 2 64 GLU CB   C   7.257   4.045   7.949 1.00 . B B . 355 GLU CB   1 1 
       11 23671 2 2 64 GLU CD   C   6.621   6.167   9.167 1.00 . B B . 355 GLU CD   1 1 
       11 23672 2 2 64 GLU CG   C   6.419   5.316   7.928 1.00 . B B . 355 GLU CG   1 1 
       11 23673 2 2 64 GLU H    H   6.118   4.348  10.240 1.00 . B B . 355 GLU H    1 1 
       11 23674 2 2 64 GLU HA   H   5.853   2.447   8.256 1.00 . B B . 355 GLU HA   1 1 
       11 23675 2 2 64 GLU HB2  H   8.230   4.297   8.339 1.00 . B B . 355 GLU HB2  1 1 
       11 23676 2 2 64 GLU HB3  H   7.369   3.701   6.932 1.00 . B B . 355 GLU HB3  1 1 
       11 23677 2 2 64 GLU HG2  H   6.696   5.900   7.063 1.00 . B B . 355 GLU HG2  1 1 
       11 23678 2 2 64 GLU HG3  H   5.376   5.045   7.861 1.00 . B B . 355 GLU HG3  1 1 
       11 23679 2 2 64 GLU N    N   6.175   3.377  10.081 1.00 . B B . 355 GLU N    1 1 
       11 23680 2 2 64 GLU O    O   7.749   0.781   8.371 1.00 . B B . 355 GLU O    1 1 
       11 23681 2 2 64 GLU OE1  O   7.696   6.794   9.291 1.00 . B B . 355 GLU OE1  1 1 
       11 23682 2 2 64 GLU OE2  O   5.724   6.194  10.030 1.00 . B B . 355 GLU OE2  1 1 
       11 23683 2 2 65 GLN C    C   9.266  -0.039  10.817 1.00 . B B . 356 GLN C    1 1 
       11 23684 2 2 65 GLN CA   C   9.804   1.251  10.206 1.00 . B B . 356 GLN CA   1 1 
       11 23685 2 2 65 GLN CB   C  10.764   1.940  11.179 1.00 . B B . 356 GLN CB   1 1 
       11 23686 2 2 65 GLN CD   C  12.798   1.766  12.654 1.00 . B B . 356 GLN CD   1 1 
       11 23687 2 2 65 GLN CG   C  11.932   1.076  11.618 1.00 . B B . 356 GLN CG   1 1 
       11 23688 2 2 65 GLN H    H   8.667   3.028  10.333 1.00 . B B . 356 GLN H    1 1 
       11 23689 2 2 65 GLN HA   H  10.332   1.017   9.293 1.00 . B B . 356 GLN HA   1 1 
       11 23690 2 2 65 GLN HB2  H  11.163   2.823  10.704 1.00 . B B . 356 GLN HB2  1 1 
       11 23691 2 2 65 GLN HB3  H  10.212   2.235  12.059 1.00 . B B . 356 GLN HB3  1 1 
       11 23692 2 2 65 GLN HE21 H  14.407   0.776  12.027 1.00 . B B . 356 GLN HE21 1 1 
       11 23693 2 2 65 GLN HE22 H  14.657   1.874  13.350 1.00 . B B . 356 GLN HE22 1 1 
       11 23694 2 2 65 GLN HG2  H  11.547   0.159  12.041 1.00 . B B . 356 GLN HG2  1 1 
       11 23695 2 2 65 GLN HG3  H  12.539   0.847  10.757 1.00 . B B . 356 GLN HG3  1 1 
       11 23696 2 2 65 GLN N    N   8.709   2.154   9.882 1.00 . B B . 356 GLN N    1 1 
       11 23697 2 2 65 GLN NE2  N  14.081   1.441  12.677 1.00 . B B . 356 GLN NE2  1 1 
       11 23698 2 2 65 GLN O    O   9.744  -1.131  10.509 1.00 . B B . 356 GLN O    1 1 
       11 23699 2 2 65 GLN OE1  O  12.318   2.590  13.431 1.00 . B B . 356 GLN OE1  1 1 
       11 23700 2 2 66 GLU C    C   7.048  -1.984  11.249 1.00 . B B . 357 GLU C    1 1 
       11 23701 2 2 66 GLU CA   C   7.614  -1.038  12.308 1.00 . B B . 357 GLU CA   1 1 
       11 23702 2 2 66 GLU CB   C   6.489  -0.548  13.222 1.00 . B B . 357 GLU CB   1 1 
       11 23703 2 2 66 GLU CD   C   7.086  -1.699  15.375 1.00 . B B . 357 GLU CD   1 1 
       11 23704 2 2 66 GLU CG   C   6.063  -1.553  14.271 1.00 . B B . 357 GLU CG   1 1 
       11 23705 2 2 66 GLU H    H   7.941   1.004  11.878 1.00 . B B . 357 GLU H    1 1 
       11 23706 2 2 66 GLU HA   H   8.353  -1.561  12.895 1.00 . B B . 357 GLU HA   1 1 
       11 23707 2 2 66 GLU HB2  H   6.817   0.347  13.728 1.00 . B B . 357 GLU HB2  1 1 
       11 23708 2 2 66 GLU HB3  H   5.628  -0.312  12.613 1.00 . B B . 357 GLU HB3  1 1 
       11 23709 2 2 66 GLU HG2  H   5.128  -1.230  14.705 1.00 . B B . 357 GLU HG2  1 1 
       11 23710 2 2 66 GLU HG3  H   5.926  -2.513  13.798 1.00 . B B . 357 GLU HG3  1 1 
       11 23711 2 2 66 GLU N    N   8.258   0.102  11.668 1.00 . B B . 357 GLU N    1 1 
       11 23712 2 2 66 GLU O    O   7.238  -3.200  11.315 1.00 . B B . 357 GLU O    1 1 
       11 23713 2 2 66 GLU OE1  O   7.056  -0.889  16.329 1.00 . B B . 357 GLU OE1  1 1 
       11 23714 2 2 66 GLU OE2  O   7.911  -2.627  15.309 1.00 . B B . 357 GLU OE2  1 1 
       11 23715 2 2 67 VAL C    C   6.895  -2.880   8.372 1.00 . B B . 358 VAL C    1 1 
       11 23716 2 2 67 VAL CA   C   5.798  -2.176   9.163 1.00 . B B . 358 VAL CA   1 1 
       11 23717 2 2 67 VAL CB   C   4.984  -1.280   8.202 1.00 . B B . 358 VAL CB   1 1 
       11 23718 2 2 67 VAL CG1  C   4.327  -2.108   7.111 1.00 . B B . 358 VAL CG1  1 1 
       11 23719 2 2 67 VAL CG2  C   3.942  -0.481   8.962 1.00 . B B . 358 VAL CG2  1 1 
       11 23720 2 2 67 VAL H    H   6.237  -0.432  10.282 1.00 . B B . 358 VAL H    1 1 
       11 23721 2 2 67 VAL HA   H   5.134  -2.919   9.581 1.00 . B B . 358 VAL HA   1 1 
       11 23722 2 2 67 VAL HB   H   5.665  -0.585   7.734 1.00 . B B . 358 VAL HB   1 1 
       11 23723 2 2 67 VAL HG11 H   3.720  -1.466   6.490 1.00 . B B . 358 VAL HG11 1 1 
       11 23724 2 2 67 VAL HG12 H   3.706  -2.868   7.560 1.00 . B B . 358 VAL HG12 1 1 
       11 23725 2 2 67 VAL HG13 H   5.089  -2.577   6.507 1.00 . B B . 358 VAL HG13 1 1 
       11 23726 2 2 67 VAL HG21 H   3.244  -1.158   9.431 1.00 . B B . 358 VAL HG21 1 1 
       11 23727 2 2 67 VAL HG22 H   3.413   0.164   8.277 1.00 . B B . 358 VAL HG22 1 1 
       11 23728 2 2 67 VAL HG23 H   4.429   0.116   9.717 1.00 . B B . 358 VAL HG23 1 1 
       11 23729 2 2 67 VAL N    N   6.367  -1.407  10.263 1.00 . B B . 358 VAL N    1 1 
       11 23730 2 2 67 VAL O    O   6.773  -4.057   8.036 1.00 . B B . 358 VAL O    1 1 
       11 23731 2 2 68 TYR C    C   9.756  -3.843   8.079 1.00 . B B . 359 TYR C    1 1 
       11 23732 2 2 68 TYR CA   C   9.080  -2.701   7.322 1.00 . B B . 359 TYR CA   1 1 
       11 23733 2 2 68 TYR CB   C  10.093  -1.601   6.994 1.00 . B B . 359 TYR CB   1 1 
       11 23734 2 2 68 TYR CD1  C  10.901  -2.448   4.751 1.00 . B B . 359 TYR CD1  1 1 
       11 23735 2 2 68 TYR CD2  C  12.523  -2.045   6.453 1.00 . B B . 359 TYR CD2  1 1 
       11 23736 2 2 68 TYR CE1  C  11.904  -2.841   3.885 1.00 . B B . 359 TYR CE1  1 1 
       11 23737 2 2 68 TYR CE2  C  13.529  -2.439   5.592 1.00 . B B . 359 TYR CE2  1 1 
       11 23738 2 2 68 TYR CG   C  11.193  -2.042   6.050 1.00 . B B . 359 TYR CG   1 1 
       11 23739 2 2 68 TYR CZ   C  13.214  -2.836   4.310 1.00 . B B . 359 TYR CZ   1 1 
       11 23740 2 2 68 TYR H    H   8.023  -1.230   8.415 1.00 . B B . 359 TYR H    1 1 
       11 23741 2 2 68 TYR HA   H   8.675  -3.088   6.398 1.00 . B B . 359 TYR HA   1 1 
       11 23742 2 2 68 TYR HB2  H   9.575  -0.771   6.536 1.00 . B B . 359 TYR HB2  1 1 
       11 23743 2 2 68 TYR HB3  H  10.556  -1.266   7.911 1.00 . B B . 359 TYR HB3  1 1 
       11 23744 2 2 68 TYR HD1  H   9.871  -2.456   4.420 1.00 . B B . 359 TYR HD1  1 1 
       11 23745 2 2 68 TYR HD2  H  12.768  -1.736   7.459 1.00 . B B . 359 TYR HD2  1 1 
       11 23746 2 2 68 TYR HE1  H  11.657  -3.153   2.881 1.00 . B B . 359 TYR HE1  1 1 
       11 23747 2 2 68 TYR HE2  H  14.556  -2.436   5.925 1.00 . B B . 359 TYR HE2  1 1 
       11 23748 2 2 68 TYR HH   H  14.160  -2.706   2.642 1.00 . B B . 359 TYR HH   1 1 
       11 23749 2 2 68 TYR N    N   7.973  -2.156   8.095 1.00 . B B . 359 TYR N    1 1 
       11 23750 2 2 68 TYR O    O  10.194  -4.826   7.481 1.00 . B B . 359 TYR O    1 1 
       11 23751 2 2 68 TYR OH   O  14.215  -3.226   3.449 1.00 . B B . 359 TYR OH   1 1 
       11 23752 2 2 69 ALA C    C   9.520  -6.024  10.174 1.00 . B B . 360 ALA C    1 1 
       11 23753 2 2 69 ALA CA   C  10.388  -4.770  10.229 1.00 . B B . 360 ALA CA   1 1 
       11 23754 2 2 69 ALA CB   C  10.545  -4.291  11.666 1.00 . B B . 360 ALA CB   1 1 
       11 23755 2 2 69 ALA H    H   9.495  -2.893   9.818 1.00 . B B . 360 ALA H    1 1 
       11 23756 2 2 69 ALA HA   H  11.370  -5.010   9.844 1.00 . B B . 360 ALA HA   1 1 
       11 23757 2 2 69 ALA HB1  H   9.571  -4.108  12.093 1.00 . B B . 360 ALA HB1  1 1 
       11 23758 2 2 69 ALA HB2  H  11.122  -3.377  11.678 1.00 . B B . 360 ALA HB2  1 1 
       11 23759 2 2 69 ALA HB3  H  11.058  -5.047  12.243 1.00 . B B . 360 ALA HB3  1 1 
       11 23760 2 2 69 ALA N    N   9.824  -3.717   9.396 1.00 . B B . 360 ALA N    1 1 
       11 23761 2 2 69 ALA O    O  10.022  -7.137  10.007 1.00 . B B . 360 ALA O    1 1 
       11 23762 2 2 70 GLN C    C   7.140  -7.549   8.880 1.00 . B B . 361 GLN C    1 1 
       11 23763 2 2 70 GLN CA   C   7.275  -6.949  10.276 1.00 . B B . 361 GLN CA   1 1 
       11 23764 2 2 70 GLN CB   C   5.905  -6.519  10.798 1.00 . B B . 361 GLN CB   1 1 
       11 23765 2 2 70 GLN CD   C   4.514  -5.934  12.834 1.00 . B B . 361 GLN CD   1 1 
       11 23766 2 2 70 GLN CG   C   5.905  -6.185  12.281 1.00 . B B . 361 GLN CG   1 1 
       11 23767 2 2 70 GLN H    H   7.869  -4.919  10.403 1.00 . B B . 361 GLN H    1 1 
       11 23768 2 2 70 GLN HA   H   7.668  -7.709  10.934 1.00 . B B . 361 GLN HA   1 1 
       11 23769 2 2 70 GLN HB2  H   5.583  -5.645  10.253 1.00 . B B . 361 GLN HB2  1 1 
       11 23770 2 2 70 GLN HB3  H   5.200  -7.319  10.632 1.00 . B B . 361 GLN HB3  1 1 
       11 23771 2 2 70 GLN HE21 H   3.728  -7.244  11.556 1.00 . B B . 361 GLN HE21 1 1 
       11 23772 2 2 70 GLN HE22 H   2.615  -6.469  12.630 1.00 . B B . 361 GLN HE22 1 1 
       11 23773 2 2 70 GLN HG2  H   6.343  -7.011  12.822 1.00 . B B . 361 GLN HG2  1 1 
       11 23774 2 2 70 GLN HG3  H   6.503  -5.299  12.436 1.00 . B B . 361 GLN HG3  1 1 
       11 23775 2 2 70 GLN N    N   8.211  -5.834  10.293 1.00 . B B . 361 GLN N    1 1 
       11 23776 2 2 70 GLN NE2  N   3.519  -6.615  12.284 1.00 . B B . 361 GLN NE2  1 1 
       11 23777 2 2 70 GLN O    O   6.896  -8.745   8.740 1.00 . B B . 361 GLN O    1 1 
       11 23778 2 2 70 GLN OE1  O   4.338  -5.152  13.768 1.00 . B B . 361 GLN OE1  1 1 
       11 23779 2 2 71 VAL C    C   8.456  -8.069   6.154 1.00 . B B . 362 VAL C    1 1 
       11 23780 2 2 71 VAL CA   C   7.222  -7.228   6.480 1.00 . B B . 362 VAL CA   1 1 
       11 23781 2 2 71 VAL CB   C   7.045  -6.091   5.438 1.00 . B B . 362 VAL CB   1 1 
       11 23782 2 2 71 VAL CG1  C   8.368  -5.444   5.065 1.00 . B B . 362 VAL CG1  1 1 
       11 23783 2 2 71 VAL CG2  C   6.338  -6.613   4.199 1.00 . B B . 362 VAL CG2  1 1 
       11 23784 2 2 71 VAL H    H   7.472  -5.773   8.007 1.00 . B B . 362 VAL H    1 1 
       11 23785 2 2 71 VAL HA   H   6.352  -7.871   6.426 1.00 . B B . 362 VAL HA   1 1 
       11 23786 2 2 71 VAL HB   H   6.420  -5.327   5.878 1.00 . B B . 362 VAL HB   1 1 
       11 23787 2 2 71 VAL HG11 H   8.999  -6.174   4.577 1.00 . B B . 362 VAL HG11 1 1 
       11 23788 2 2 71 VAL HG12 H   8.859  -5.088   5.958 1.00 . B B . 362 VAL HG12 1 1 
       11 23789 2 2 71 VAL HG13 H   8.189  -4.618   4.395 1.00 . B B . 362 VAL HG13 1 1 
       11 23790 2 2 71 VAL HG21 H   6.214  -5.809   3.491 1.00 . B B . 362 VAL HG21 1 1 
       11 23791 2 2 71 VAL HG22 H   5.371  -7.005   4.474 1.00 . B B . 362 VAL HG22 1 1 
       11 23792 2 2 71 VAL HG23 H   6.930  -7.400   3.751 1.00 . B B . 362 VAL HG23 1 1 
       11 23793 2 2 71 VAL N    N   7.307  -6.730   7.847 1.00 . B B . 362 VAL N    1 1 
       11 23794 2 2 71 VAL O    O   8.371  -9.055   5.426 1.00 . B B . 362 VAL O    1 1 
       11 23795 2 2 72 ALA C    C  10.686  -9.758   7.425 1.00 . B B . 363 ALA C    1 1 
       11 23796 2 2 72 ALA CA   C  10.816  -8.480   6.606 1.00 . B B . 363 ALA CA   1 1 
       11 23797 2 2 72 ALA CB   C  12.028  -7.673   7.057 1.00 . B B . 363 ALA CB   1 1 
       11 23798 2 2 72 ALA H    H   9.625  -6.847   7.237 1.00 . B B . 363 ALA H    1 1 
       11 23799 2 2 72 ALA HA   H  10.948  -8.741   5.565 1.00 . B B . 363 ALA HA   1 1 
       11 23800 2 2 72 ALA HB1  H  11.907  -7.389   8.092 1.00 . B B . 363 ALA HB1  1 1 
       11 23801 2 2 72 ALA HB2  H  12.114  -6.785   6.448 1.00 . B B . 363 ALA HB2  1 1 
       11 23802 2 2 72 ALA HB3  H  12.920  -8.271   6.950 1.00 . B B . 363 ALA HB3  1 1 
       11 23803 2 2 72 ALA N    N   9.599  -7.689   6.727 1.00 . B B . 363 ALA N    1 1 
       11 23804 2 2 72 ALA O    O  11.277 -10.788   7.104 1.00 . B B . 363 ALA O    1 1 
       11 23805 2 2 73 ARG C    C   8.644 -11.770   8.594 1.00 . B B . 364 ARG C    1 1 
       11 23806 2 2 73 ARG CA   C   9.596 -10.819   9.325 1.00 . B B . 364 ARG CA   1 1 
       11 23807 2 2 73 ARG CB   C   8.987 -10.327  10.639 1.00 . B B . 364 ARG CB   1 1 
       11 23808 2 2 73 ARG CD   C   8.068 -10.849  12.903 1.00 . B B . 364 ARG CD   1 1 
       11 23809 2 2 73 ARG CG   C   8.568 -11.427  11.590 1.00 . B B . 364 ARG CG   1 1 
       11 23810 2 2 73 ARG CZ   C   7.815 -11.870  15.137 1.00 . B B . 364 ARG CZ   1 1 
       11 23811 2 2 73 ARG H    H   9.532  -8.796   8.739 1.00 . B B . 364 ARG H    1 1 
       11 23812 2 2 73 ARG HA   H  10.520 -11.337   9.537 1.00 . B B . 364 ARG HA   1 1 
       11 23813 2 2 73 ARG HB2  H   9.715  -9.708  11.143 1.00 . B B . 364 ARG HB2  1 1 
       11 23814 2 2 73 ARG HB3  H   8.117  -9.728  10.413 1.00 . B B . 364 ARG HB3  1 1 
       11 23815 2 2 73 ARG HD2  H   8.872 -10.298  13.368 1.00 . B B . 364 ARG HD2  1 1 
       11 23816 2 2 73 ARG HD3  H   7.246 -10.178  12.696 1.00 . B B . 364 ARG HD3  1 1 
       11 23817 2 2 73 ARG HE   H   7.125 -12.655  13.423 1.00 . B B . 364 ARG HE   1 1 
       11 23818 2 2 73 ARG HG2  H   7.777 -11.999  11.132 1.00 . B B . 364 ARG HG2  1 1 
       11 23819 2 2 73 ARG HG3  H   9.417 -12.068  11.786 1.00 . B B . 364 ARG HG3  1 1 
       11 23820 2 2 73 ARG HH11 H   8.724 -10.051  15.150 1.00 . B B . 364 ARG HH11 1 1 
       11 23821 2 2 73 ARG HH12 H   8.573 -10.821  16.706 1.00 . B B . 364 ARG HH12 1 1 
       11 23822 2 2 73 ARG HH21 H   6.915 -13.649  15.465 1.00 . B B . 364 ARG HH21 1 1 
       11 23823 2 2 73 ARG HH22 H   7.549 -12.874  16.885 1.00 . B B . 364 ARG HH22 1 1 
       11 23824 2 2 73 ARG N    N   9.904  -9.672   8.492 1.00 . B B . 364 ARG N    1 1 
       11 23825 2 2 73 ARG NE   N   7.612 -11.890  13.819 1.00 . B B . 364 ARG NE   1 1 
       11 23826 2 2 73 ARG NH1  N   8.417 -10.833  15.708 1.00 . B B . 364 ARG NH1  1 1 
       11 23827 2 2 73 ARG NH2  N   7.390 -12.876  15.886 1.00 . B B . 364 ARG NH2  1 1 
       11 23828 2 2 73 ARG O    O   8.662 -12.982   8.818 1.00 . B B . 364 ARG O    1 1 
       11 23829 2 2 74 LEU C    C   7.615 -12.651   5.729 1.00 . B B . 365 LEU C    1 1 
       11 23830 2 2 74 LEU CA   C   6.899 -11.995   6.904 1.00 . B B . 365 LEU CA   1 1 
       11 23831 2 2 74 LEU CB   C   5.761 -11.114   6.383 1.00 . B B . 365 LEU CB   1 1 
       11 23832 2 2 74 LEU CD1  C   3.675  -9.795   6.829 1.00 . B B . 365 LEU CD1  1 1 
       11 23833 2 2 74 LEU CD2  C   3.892 -12.128   7.694 1.00 . B B . 365 LEU CD2  1 1 
       11 23834 2 2 74 LEU CG   C   4.635 -10.839   7.380 1.00 . B B . 365 LEU CG   1 1 
       11 23835 2 2 74 LEU H    H   7.839 -10.234   7.604 1.00 . B B . 365 LEU H    1 1 
       11 23836 2 2 74 LEU HA   H   6.485 -12.767   7.534 1.00 . B B . 365 LEU HA   1 1 
       11 23837 2 2 74 LEU HB2  H   6.180 -10.167   6.075 1.00 . B B . 365 LEU HB2  1 1 
       11 23838 2 2 74 LEU HB3  H   5.333 -11.597   5.517 1.00 . B B . 365 LEU HB3  1 1 
       11 23839 2 2 74 LEU HD11 H   2.892  -9.610   7.549 1.00 . B B . 365 LEU HD11 1 1 
       11 23840 2 2 74 LEU HD12 H   3.240 -10.154   5.908 1.00 . B B . 365 LEU HD12 1 1 
       11 23841 2 2 74 LEU HD13 H   4.212  -8.876   6.638 1.00 . B B . 365 LEU HD13 1 1 
       11 23842 2 2 74 LEU HD21 H   3.521 -12.559   6.775 1.00 . B B . 365 LEU HD21 1 1 
       11 23843 2 2 74 LEU HD22 H   3.064 -11.918   8.354 1.00 . B B . 365 LEU HD22 1 1 
       11 23844 2 2 74 LEU HD23 H   4.566 -12.823   8.171 1.00 . B B . 365 LEU HD23 1 1 
       11 23845 2 2 74 LEU HG   H   5.055 -10.459   8.299 1.00 . B B . 365 LEU HG   1 1 
       11 23846 2 2 74 LEU N    N   7.824 -11.209   7.713 1.00 . B B . 365 LEU N    1 1 
       11 23847 2 2 74 LEU O    O   7.499 -13.857   5.516 1.00 . B B . 365 LEU O    1 1 
       11 23848 2 2 75 PHE C    C  10.364 -13.009   4.164 1.00 . B B . 366 PHE C    1 1 
       11 23849 2 2 75 PHE CA   C   9.035 -12.360   3.788 1.00 . B B . 366 PHE CA   1 1 
       11 23850 2 2 75 PHE CB   C   9.266 -11.244   2.762 1.00 . B B . 366 PHE CB   1 1 
       11 23851 2 2 75 PHE CD1  C   6.836 -11.324   2.082 1.00 . B B . 366 PHE CD1  1 1 
       11 23852 2 2 75 PHE CD2  C   8.000  -9.248   1.914 1.00 . B B . 366 PHE CD2  1 1 
       11 23853 2 2 75 PHE CE1  C   5.690 -10.720   1.595 1.00 . B B . 366 PHE CE1  1 1 
       11 23854 2 2 75 PHE CE2  C   6.856  -8.643   1.429 1.00 . B B . 366 PHE CE2  1 1 
       11 23855 2 2 75 PHE CG   C   8.006 -10.594   2.249 1.00 . B B . 366 PHE CG   1 1 
       11 23856 2 2 75 PHE CZ   C   5.701  -9.378   1.270 1.00 . B B . 366 PHE CZ   1 1 
       11 23857 2 2 75 PHE H    H   8.434 -10.904   5.203 1.00 . B B . 366 PHE H    1 1 
       11 23858 2 2 75 PHE HA   H   8.402 -13.115   3.343 1.00 . B B . 366 PHE HA   1 1 
       11 23859 2 2 75 PHE HB2  H   9.872 -10.474   3.213 1.00 . B B . 366 PHE HB2  1 1 
       11 23860 2 2 75 PHE HB3  H   9.794 -11.657   1.914 1.00 . B B . 366 PHE HB3  1 1 
       11 23861 2 2 75 PHE HD1  H   6.821 -12.374   2.342 1.00 . B B . 366 PHE HD1  1 1 
       11 23862 2 2 75 PHE HD2  H   8.899  -8.668   2.039 1.00 . B B . 366 PHE HD2  1 1 
       11 23863 2 2 75 PHE HE1  H   4.786 -11.299   1.467 1.00 . B B . 366 PHE HE1  1 1 
       11 23864 2 2 75 PHE HE2  H   6.865  -7.595   1.173 1.00 . B B . 366 PHE HE2  1 1 
       11 23865 2 2 75 PHE HZ   H   4.807  -8.906   0.889 1.00 . B B . 366 PHE HZ   1 1 
       11 23866 2 2 75 PHE N    N   8.350 -11.855   4.968 1.00 . B B . 366 PHE N    1 1 
       11 23867 2 2 75 PHE O    O  11.396 -12.341   4.256 1.00 . B B . 366 PHE O    1 1 
       11 23868 2 2 76 LYS C    C  11.901 -15.951   3.510 1.00 . B B . 367 LYS C    1 1 
       11 23869 2 2 76 LYS CA   C  11.532 -15.069   4.694 1.00 . B B . 367 LYS CA   1 1 
       11 23870 2 2 76 LYS CB   C  11.347 -15.930   5.944 1.00 . B B . 367 LYS CB   1 1 
       11 23871 2 2 76 LYS CD   C  11.128 -16.048   8.439 1.00 . B B . 367 LYS CD   1 1 
       11 23872 2 2 76 LYS CE   C  11.116 -15.261   9.741 1.00 . B B . 367 LYS CE   1 1 
       11 23873 2 2 76 LYS CG   C  11.235 -15.134   7.232 1.00 . B B . 367 LYS CG   1 1 
       11 23874 2 2 76 LYS H    H   9.460 -14.774   4.409 1.00 . B B . 367 LYS H    1 1 
       11 23875 2 2 76 LYS HA   H  12.331 -14.365   4.865 1.00 . B B . 367 LYS HA   1 1 
       11 23876 2 2 76 LYS HB2  H  10.447 -16.516   5.831 1.00 . B B . 367 LYS HB2  1 1 
       11 23877 2 2 76 LYS HB3  H  12.190 -16.598   6.030 1.00 . B B . 367 LYS HB3  1 1 
       11 23878 2 2 76 LYS HD2  H  10.213 -16.619   8.367 1.00 . B B . 367 LYS HD2  1 1 
       11 23879 2 2 76 LYS HD3  H  11.973 -16.720   8.443 1.00 . B B . 367 LYS HD3  1 1 
       11 23880 2 2 76 LYS HE2  H  10.272 -14.587   9.732 1.00 . B B . 367 LYS HE2  1 1 
       11 23881 2 2 76 LYS HE3  H  11.014 -15.954  10.564 1.00 . B B . 367 LYS HE3  1 1 
       11 23882 2 2 76 LYS HG2  H  12.115 -14.517   7.339 1.00 . B B . 367 LYS HG2  1 1 
       11 23883 2 2 76 LYS HG3  H  10.356 -14.507   7.185 1.00 . B B . 367 LYS HG3  1 1 
       11 23884 2 2 76 LYS HZ1  H  12.365 -14.021  10.872 1.00 . B B . 367 LYS HZ1  1 1 
       11 23885 2 2 76 LYS HZ2  H  12.432 -13.718   9.203 1.00 . B B . 367 LYS HZ2  1 1 
       11 23886 2 2 76 LYS HZ3  H  13.202 -15.084   9.847 1.00 . B B . 367 LYS HZ3  1 1 
       11 23887 2 2 76 LYS N    N  10.326 -14.311   4.408 1.00 . B B . 367 LYS N    1 1 
       11 23888 2 2 76 LYS NZ   N  12.364 -14.468   9.927 1.00 . B B . 367 LYS NZ   1 1 
       11 23889 2 2 76 LYS O    O  13.021 -16.450   3.416 1.00 . B B . 367 LYS O    1 1 
       11 23890 2 2 77 ASN C    C  11.342 -16.094   0.197 1.00 . B B . 368 ASN C    1 1 
       11 23891 2 2 77 ASN CA   C  11.153 -16.969   1.432 1.00 . B B . 368 ASN CA   1 1 
       11 23892 2 2 77 ASN CB   C   9.943 -17.898   1.240 1.00 . B B . 368 ASN CB   1 1 
       11 23893 2 2 77 ASN CG   C  10.047 -18.787   0.011 1.00 . B B . 368 ASN CG   1 1 
       11 23894 2 2 77 ASN H    H  10.078 -15.705   2.744 1.00 . B B . 368 ASN H    1 1 
       11 23895 2 2 77 ASN HA   H  12.040 -17.566   1.587 1.00 . B B . 368 ASN HA   1 1 
       11 23896 2 2 77 ASN HB2  H   9.848 -18.535   2.107 1.00 . B B . 368 ASN HB2  1 1 
       11 23897 2 2 77 ASN HB3  H   9.052 -17.295   1.148 1.00 . B B . 368 ASN HB3  1 1 
       11 23898 2 2 77 ASN HD21 H   8.076 -18.712  -0.241 1.00 . B B . 368 ASN HD21 1 1 
       11 23899 2 2 77 ASN HD22 H   8.946 -19.643  -1.412 1.00 . B B . 368 ASN HD22 1 1 
       11 23900 2 2 77 ASN N    N  10.948 -16.139   2.612 1.00 . B B . 368 ASN N    1 1 
       11 23901 2 2 77 ASN ND2  N   8.910 -19.077  -0.607 1.00 . B B . 368 ASN ND2  1 1 
       11 23902 2 2 77 ASN O    O  11.922 -16.512  -0.803 1.00 . B B . 368 ASN O    1 1 
       11 23903 2 2 77 ASN OD1  O  11.133 -19.208  -0.381 1.00 . B B . 368 ASN OD1  1 1 
       11 23904 2 2 78 GLN C    C  11.998 -12.991  -0.814 1.00 . B B . 369 GLN C    1 1 
       11 23905 2 2 78 GLN CA   C  10.836 -13.975  -0.863 1.00 . B B . 369 GLN CA   1 1 
       11 23906 2 2 78 GLN CB   C   9.508 -13.210  -0.912 1.00 . B B . 369 GLN CB   1 1 
       11 23907 2 2 78 GLN CD   C   7.984 -14.863   0.282 1.00 . B B . 369 GLN CD   1 1 
       11 23908 2 2 78 GLN CG   C   8.267 -14.095  -0.996 1.00 . B B . 369 GLN CG   1 1 
       11 23909 2 2 78 GLN H    H  10.540 -14.536   1.148 1.00 . B B . 369 GLN H    1 1 
       11 23910 2 2 78 GLN HA   H  10.928 -14.577  -1.754 1.00 . B B . 369 GLN HA   1 1 
       11 23911 2 2 78 GLN HB2  H   9.427 -12.608  -0.021 1.00 . B B . 369 GLN HB2  1 1 
       11 23912 2 2 78 GLN HB3  H   9.515 -12.559  -1.774 1.00 . B B . 369 GLN HB3  1 1 
       11 23913 2 2 78 GLN HE21 H   7.136 -16.323  -0.764 1.00 . B B . 369 GLN HE21 1 1 
       11 23914 2 2 78 GLN HE22 H   7.167 -16.540   0.957 1.00 . B B . 369 GLN HE22 1 1 
       11 23915 2 2 78 GLN HG2  H   7.414 -13.472  -1.213 1.00 . B B . 369 GLN HG2  1 1 
       11 23916 2 2 78 GLN HG3  H   8.403 -14.804  -1.801 1.00 . B B . 369 GLN HG3  1 1 
       11 23917 2 2 78 GLN N    N  10.868 -14.864   0.282 1.00 . B B . 369 GLN N    1 1 
       11 23918 2 2 78 GLN NE2  N   7.371 -16.024   0.146 1.00 . B B . 369 GLN NE2  1 1 
       11 23919 2 2 78 GLN O    O  11.825 -11.833  -0.434 1.00 . B B . 369 GLN O    1 1 
       11 23920 2 2 78 GLN OE1  O   8.312 -14.416   1.382 1.00 . B B . 369 GLN OE1  1 1 
       11 23921 2 2 79 GLU C    C  14.264 -11.474  -2.126 1.00 . B B . 370 GLU C    1 1 
       11 23922 2 2 79 GLU CA   C  14.381 -12.636  -1.148 1.00 . B B . 370 GLU CA   1 1 
       11 23923 2 2 79 GLU CB   C  15.616 -13.473  -1.484 1.00 . B B . 370 GLU CB   1 1 
       11 23924 2 2 79 GLU CD   C  16.333 -14.015   0.880 1.00 . B B . 370 GLU CD   1 1 
       11 23925 2 2 79 GLU CG   C  15.916 -14.565  -0.470 1.00 . B B . 370 GLU CG   1 1 
       11 23926 2 2 79 GLU H    H  13.251 -14.398  -1.465 1.00 . B B . 370 GLU H    1 1 
       11 23927 2 2 79 GLU HA   H  14.487 -12.240  -0.149 1.00 . B B . 370 GLU HA   1 1 
       11 23928 2 2 79 GLU HB2  H  15.469 -13.938  -2.448 1.00 . B B . 370 GLU HB2  1 1 
       11 23929 2 2 79 GLU HB3  H  16.473 -12.819  -1.538 1.00 . B B . 370 GLU HB3  1 1 
       11 23930 2 2 79 GLU HG2  H  15.031 -15.167  -0.336 1.00 . B B . 370 GLU HG2  1 1 
       11 23931 2 2 79 GLU HG3  H  16.717 -15.182  -0.856 1.00 . B B . 370 GLU HG3  1 1 
       11 23932 2 2 79 GLU N    N  13.182 -13.464  -1.176 1.00 . B B . 370 GLU N    1 1 
       11 23933 2 2 79 GLU O    O  14.456 -10.315  -1.755 1.00 . B B . 370 GLU O    1 1 
       11 23934 2 2 79 GLU OE1  O  15.451 -13.751   1.721 1.00 . B B . 370 GLU OE1  1 1 
       11 23935 2 2 79 GLU OE2  O  17.550 -13.863   1.114 1.00 . B B . 370 GLU OE2  1 1 
       11 23936 2 2 80 ASP C    C  12.653  -9.822  -4.094 1.00 . B B . 371 ASP C    1 1 
       11 23937 2 2 80 ASP CA   C  13.803 -10.771  -4.409 1.00 . B B . 371 ASP CA   1 1 
       11 23938 2 2 80 ASP CB   C  13.592 -11.414  -5.782 1.00 . B B . 371 ASP CB   1 1 
       11 23939 2 2 80 ASP CG   C  13.361 -10.388  -6.878 1.00 . B B . 371 ASP CG   1 1 
       11 23940 2 2 80 ASP H    H  13.781 -12.732  -3.603 1.00 . B B . 371 ASP H    1 1 
       11 23941 2 2 80 ASP HA   H  14.720 -10.203  -4.428 1.00 . B B . 371 ASP HA   1 1 
       11 23942 2 2 80 ASP HB2  H  14.466 -11.994  -6.038 1.00 . B B . 371 ASP HB2  1 1 
       11 23943 2 2 80 ASP HB3  H  12.733 -12.067  -5.738 1.00 . B B . 371 ASP HB3  1 1 
       11 23944 2 2 80 ASP N    N  13.935 -11.791  -3.374 1.00 . B B . 371 ASP N    1 1 
       11 23945 2 2 80 ASP O    O  12.793  -8.610  -4.216 1.00 . B B . 371 ASP O    1 1 
       11 23946 2 2 80 ASP OD1  O  14.245  -9.534  -7.103 1.00 . B B . 371 ASP OD1  1 1 
       11 23947 2 2 80 ASP OD2  O  12.299 -10.436  -7.532 1.00 . B B . 371 ASP OD2  1 1 
       11 23948 2 2 81 LEU C    C  10.656  -8.612  -2.191 1.00 . B B . 372 LEU C    1 1 
       11 23949 2 2 81 LEU CA   C  10.350  -9.589  -3.330 1.00 . B B . 372 LEU CA   1 1 
       11 23950 2 2 81 LEU CB   C   9.188 -10.507  -2.940 1.00 . B B . 372 LEU CB   1 1 
       11 23951 2 2 81 LEU CD1  C   7.355  -9.481  -4.303 1.00 . B B . 372 LEU CD1  1 1 
       11 23952 2 2 81 LEU CD2  C   6.799 -10.760  -2.231 1.00 . B B . 372 LEU CD2  1 1 
       11 23953 2 2 81 LEU CG   C   7.811  -9.844  -2.899 1.00 . B B . 372 LEU CG   1 1 
       11 23954 2 2 81 LEU H    H  11.489 -11.360  -3.573 1.00 . B B . 372 LEU H    1 1 
       11 23955 2 2 81 LEU HA   H  10.072  -9.024  -4.208 1.00 . B B . 372 LEU HA   1 1 
       11 23956 2 2 81 LEU HB2  H   9.149 -11.323  -3.647 1.00 . B B . 372 LEU HB2  1 1 
       11 23957 2 2 81 LEU HB3  H   9.394 -10.913  -1.961 1.00 . B B . 372 LEU HB3  1 1 
       11 23958 2 2 81 LEU HD11 H   6.406  -8.966  -4.253 1.00 . B B . 372 LEU HD11 1 1 
       11 23959 2 2 81 LEU HD12 H   7.243 -10.380  -4.889 1.00 . B B . 372 LEU HD12 1 1 
       11 23960 2 2 81 LEU HD13 H   8.089  -8.837  -4.767 1.00 . B B . 372 LEU HD13 1 1 
       11 23961 2 2 81 LEU HD21 H   6.742 -11.690  -2.777 1.00 . B B . 372 LEU HD21 1 1 
       11 23962 2 2 81 LEU HD22 H   5.830 -10.284  -2.226 1.00 . B B . 372 LEU HD22 1 1 
       11 23963 2 2 81 LEU HD23 H   7.108 -10.957  -1.215 1.00 . B B . 372 LEU HD23 1 1 
       11 23964 2 2 81 LEU HG   H   7.871  -8.932  -2.320 1.00 . B B . 372 LEU HG   1 1 
       11 23965 2 2 81 LEU N    N  11.529 -10.384  -3.663 1.00 . B B . 372 LEU N    1 1 
       11 23966 2 2 81 LEU O    O  10.256  -7.451  -2.234 1.00 . B B . 372 LEU O    1 1 
       11 23967 2 2 82 LEU C    C  12.740  -7.155  -0.544 1.00 . B B . 373 LEU C    1 1 
       11 23968 2 2 82 LEU CA   C  11.786  -8.247  -0.058 1.00 . B B . 373 LEU CA   1 1 
       11 23969 2 2 82 LEU CB   C  12.442  -9.117   1.033 1.00 . B B . 373 LEU CB   1 1 
       11 23970 2 2 82 LEU CD1  C  13.864  -7.567   2.445 1.00 . B B . 373 LEU CD1  1 1 
       11 23971 2 2 82 LEU CD2  C  11.398  -7.698   2.838 1.00 . B B . 373 LEU CD2  1 1 
       11 23972 2 2 82 LEU CG   C  12.641  -8.473   2.419 1.00 . B B . 373 LEU CG   1 1 
       11 23973 2 2 82 LEU H    H  11.647 -10.035  -1.187 1.00 . B B . 373 LEU H    1 1 
       11 23974 2 2 82 LEU HA   H  10.898  -7.782   0.346 1.00 . B B . 373 LEU HA   1 1 
       11 23975 2 2 82 LEU HB2  H  11.834 -10.000   1.162 1.00 . B B . 373 LEU HB2  1 1 
       11 23976 2 2 82 LEU HB3  H  13.412  -9.428   0.669 1.00 . B B . 373 LEU HB3  1 1 
       11 23977 2 2 82 LEU HD11 H  13.746  -6.780   1.715 1.00 . B B . 373 LEU HD11 1 1 
       11 23978 2 2 82 LEU HD12 H  14.747  -8.146   2.211 1.00 . B B . 373 LEU HD12 1 1 
       11 23979 2 2 82 LEU HD13 H  13.970  -7.133   3.429 1.00 . B B . 373 LEU HD13 1 1 
       11 23980 2 2 82 LEU HD21 H  10.563  -8.376   2.925 1.00 . B B . 373 LEU HD21 1 1 
       11 23981 2 2 82 LEU HD22 H  11.175  -6.945   2.096 1.00 . B B . 373 LEU HD22 1 1 
       11 23982 2 2 82 LEU HD23 H  11.576  -7.221   3.790 1.00 . B B . 373 LEU HD23 1 1 
       11 23983 2 2 82 LEU HG   H  12.800  -9.257   3.146 1.00 . B B . 373 LEU HG   1 1 
       11 23984 2 2 82 LEU N    N  11.383  -9.089  -1.182 1.00 . B B . 373 LEU N    1 1 
       11 23985 2 2 82 LEU O    O  12.706  -6.020  -0.063 1.00 . B B . 373 LEU O    1 1 
       11 23986 2 2 83 SER C    C  13.729  -5.450  -2.846 1.00 . B B . 374 SER C    1 1 
       11 23987 2 2 83 SER CA   C  14.499  -6.544  -2.107 1.00 . B B . 374 SER CA   1 1 
       11 23988 2 2 83 SER CB   C  15.466  -7.257  -3.058 1.00 . B B . 374 SER CB   1 1 
       11 23989 2 2 83 SER H    H  13.565  -8.426  -1.848 1.00 . B B . 374 SER H    1 1 
       11 23990 2 2 83 SER HA   H  15.063  -6.091  -1.305 1.00 . B B . 374 SER HA   1 1 
       11 23991 2 2 83 SER HB2  H  14.907  -7.696  -3.871 1.00 . B B . 374 SER HB2  1 1 
       11 23992 2 2 83 SER HB3  H  16.173  -6.542  -3.453 1.00 . B B . 374 SER HB3  1 1 
       11 23993 2 2 83 SER HG   H  15.554  -8.900  -1.977 1.00 . B B . 374 SER HG   1 1 
       11 23994 2 2 83 SER N    N  13.575  -7.501  -1.516 1.00 . B B . 374 SER N    1 1 
       11 23995 2 2 83 SER O    O  14.092  -4.274  -2.781 1.00 . B B . 374 SER O    1 1 
       11 23996 2 2 83 SER OG   O  16.180  -8.286  -2.387 1.00 . B B . 374 SER OG   1 1 
       11 23997 2 2 84 GLU C    C  11.211  -3.900  -3.209 1.00 . B B . 375 GLU C    1 1 
       11 23998 2 2 84 GLU CA   C  11.775  -4.904  -4.209 1.00 . B B . 375 GLU CA   1 1 
       11 23999 2 2 84 GLU CB   C  10.610  -5.645  -4.870 1.00 . B B . 375 GLU CB   1 1 
       11 24000 2 2 84 GLU CD   C  11.519  -6.247  -7.149 1.00 . B B . 375 GLU CD   1 1 
       11 24001 2 2 84 GLU CG   C  11.019  -6.756  -5.821 1.00 . B B . 375 GLU CG   1 1 
       11 24002 2 2 84 GLU H    H  12.463  -6.810  -3.590 1.00 . B B . 375 GLU H    1 1 
       11 24003 2 2 84 GLU HA   H  12.344  -4.382  -4.962 1.00 . B B . 375 GLU HA   1 1 
       11 24004 2 2 84 GLU HB2  H   9.996  -6.079  -4.096 1.00 . B B . 375 GLU HB2  1 1 
       11 24005 2 2 84 GLU HB3  H  10.018  -4.930  -5.423 1.00 . B B . 375 GLU HB3  1 1 
       11 24006 2 2 84 GLU HG2  H  11.804  -7.336  -5.359 1.00 . B B . 375 GLU HG2  1 1 
       11 24007 2 2 84 GLU HG3  H  10.162  -7.390  -5.996 1.00 . B B . 375 GLU HG3  1 1 
       11 24008 2 2 84 GLU N    N  12.659  -5.848  -3.530 1.00 . B B . 375 GLU N    1 1 
       11 24009 2 2 84 GLU O    O  11.341  -2.689  -3.383 1.00 . B B . 375 GLU O    1 1 
       11 24010 2 2 84 GLU OE1  O  12.685  -5.815  -7.230 1.00 . B B . 375 GLU OE1  1 1 
       11 24011 2 2 84 GLU OE2  O  10.756  -6.311  -8.134 1.00 . B B . 375 GLU OE2  1 1 
       11 24012 2 2 85 PHE C    C  10.949  -2.670  -0.464 1.00 . B B . 376 PHE C    1 1 
       11 24013 2 2 85 PHE CA   C   9.950  -3.607  -1.134 1.00 . B B . 376 PHE CA   1 1 
       11 24014 2 2 85 PHE CB   C   9.292  -4.498  -0.081 1.00 . B B . 376 PHE CB   1 1 
       11 24015 2 2 85 PHE CD1  C   6.930  -3.725   0.211 1.00 . B B . 376 PHE CD1  1 1 
       11 24016 2 2 85 PHE CD2  C   8.499  -3.224   1.935 1.00 . B B . 376 PHE CD2  1 1 
       11 24017 2 2 85 PHE CE1  C   5.935  -3.086   0.920 1.00 . B B . 376 PHE CE1  1 1 
       11 24018 2 2 85 PHE CE2  C   7.507  -2.581   2.652 1.00 . B B . 376 PHE CE2  1 1 
       11 24019 2 2 85 PHE CG   C   8.221  -3.801   0.706 1.00 . B B . 376 PHE CG   1 1 
       11 24020 2 2 85 PHE CZ   C   6.222  -2.513   2.145 1.00 . B B . 376 PHE CZ   1 1 
       11 24021 2 2 85 PHE H    H  10.576  -5.408  -2.056 1.00 . B B . 376 PHE H    1 1 
       11 24022 2 2 85 PHE HA   H   9.190  -3.017  -1.618 1.00 . B B . 376 PHE HA   1 1 
       11 24023 2 2 85 PHE HB2  H   8.844  -5.351  -0.570 1.00 . B B . 376 PHE HB2  1 1 
       11 24024 2 2 85 PHE HB3  H  10.045  -4.842   0.612 1.00 . B B . 376 PHE HB3  1 1 
       11 24025 2 2 85 PHE HD1  H   6.703  -4.174  -0.746 1.00 . B B . 376 PHE HD1  1 1 
       11 24026 2 2 85 PHE HD2  H   9.503  -3.277   2.332 1.00 . B B . 376 PHE HD2  1 1 
       11 24027 2 2 85 PHE HE1  H   4.932  -3.039   0.518 1.00 . B B . 376 PHE HE1  1 1 
       11 24028 2 2 85 PHE HE2  H   7.735  -2.133   3.609 1.00 . B B . 376 PHE HE2  1 1 
       11 24029 2 2 85 PHE HZ   H   5.446  -2.012   2.701 1.00 . B B . 376 PHE HZ   1 1 
       11 24030 2 2 85 PHE N    N  10.601  -4.428  -2.150 1.00 . B B . 376 PHE N    1 1 
       11 24031 2 2 85 PHE O    O  10.608  -1.548  -0.085 1.00 . B B . 376 PHE O    1 1 
       11 24032 2 2 86 GLY C    C  13.512  -1.066  -0.497 1.00 . B B . 377 GLY C    1 1 
       11 24033 2 2 86 GLY CA   C  13.225  -2.336   0.276 1.00 . B B . 377 GLY CA   1 1 
       11 24034 2 2 86 GLY H    H  12.391  -4.040  -0.658 1.00 . B B . 377 GLY H    1 1 
       11 24035 2 2 86 GLY HA2  H  12.919  -2.073   1.278 1.00 . B B . 377 GLY HA2  1 1 
       11 24036 2 2 86 GLY HA3  H  14.130  -2.923   0.331 1.00 . B B . 377 GLY HA3  1 1 
       11 24037 2 2 86 GLY N    N  12.184  -3.136  -0.335 1.00 . B B . 377 GLY N    1 1 
       11 24038 2 2 86 GLY O    O  13.991  -0.092   0.068 1.00 . B B . 377 GLY O    1 1 
       11 24039 2 2 87 GLN C    C  12.248   1.056  -2.544 1.00 . B B . 378 GLN C    1 1 
       11 24040 2 2 87 GLN CA   C  13.433   0.098  -2.625 1.00 . B B . 378 GLN CA   1 1 
       11 24041 2 2 87 GLN CB   C  13.665  -0.313  -4.077 1.00 . B B . 378 GLN CB   1 1 
       11 24042 2 2 87 GLN CD   C  14.999  -1.708  -5.708 1.00 . B B . 378 GLN CD   1 1 
       11 24043 2 2 87 GLN CG   C  14.794  -1.316  -4.257 1.00 . B B . 378 GLN CG   1 1 
       11 24044 2 2 87 GLN H    H  12.819  -1.883  -2.187 1.00 . B B . 378 GLN H    1 1 
       11 24045 2 2 87 GLN HA   H  14.316   0.603  -2.258 1.00 . B B . 378 GLN HA   1 1 
       11 24046 2 2 87 GLN HB2  H  12.757  -0.752  -4.465 1.00 . B B . 378 GLN HB2  1 1 
       11 24047 2 2 87 GLN HB3  H  13.902   0.570  -4.650 1.00 . B B . 378 GLN HB3  1 1 
       11 24048 2 2 87 GLN HE21 H  16.317  -0.239  -5.950 1.00 . B B . 378 GLN HE21 1 1 
       11 24049 2 2 87 GLN HE22 H  16.003  -1.212  -7.347 1.00 . B B . 378 GLN HE22 1 1 
       11 24050 2 2 87 GLN HG2  H  15.709  -0.880  -3.885 1.00 . B B . 378 GLN HG2  1 1 
       11 24051 2 2 87 GLN HG3  H  14.562  -2.205  -3.687 1.00 . B B . 378 GLN HG3  1 1 
       11 24052 2 2 87 GLN N    N  13.208  -1.073  -1.787 1.00 . B B . 378 GLN N    1 1 
       11 24053 2 2 87 GLN NE2  N  15.859  -0.984  -6.405 1.00 . B B . 378 GLN NE2  1 1 
       11 24054 2 2 87 GLN O    O  12.359   2.233  -2.889 1.00 . B B . 378 GLN O    1 1 
       11 24055 2 2 87 GLN OE1  O  14.392  -2.660  -6.197 1.00 . B B . 378 GLN OE1  1 1 
       11 24056 2 2 88 PHE C    C   9.991   2.174  -0.652 1.00 . B B . 379 PHE C    1 1 
       11 24057 2 2 88 PHE CA   C   9.920   1.372  -1.940 1.00 . B B . 379 PHE CA   1 1 
       11 24058 2 2 88 PHE CB   C   8.648   0.522  -1.967 1.00 . B B . 379 PHE CB   1 1 
       11 24059 2 2 88 PHE CD1  C   7.639   0.814  -4.245 1.00 . B B . 379 PHE CD1  1 1 
       11 24060 2 2 88 PHE CD2  C   8.658  -1.276  -3.722 1.00 . B B . 379 PHE CD2  1 1 
       11 24061 2 2 88 PHE CE1  C   7.328   0.350  -5.507 1.00 . B B . 379 PHE CE1  1 1 
       11 24062 2 2 88 PHE CE2  C   8.349  -1.744  -4.985 1.00 . B B . 379 PHE CE2  1 1 
       11 24063 2 2 88 PHE CG   C   8.306   0.008  -3.336 1.00 . B B . 379 PHE CG   1 1 
       11 24064 2 2 88 PHE CZ   C   7.685  -0.930  -5.878 1.00 . B B . 379 PHE CZ   1 1 
       11 24065 2 2 88 PHE H    H  11.072  -0.400  -1.843 1.00 . B B . 379 PHE H    1 1 
       11 24066 2 2 88 PHE HA   H   9.894   2.063  -2.771 1.00 . B B . 379 PHE HA   1 1 
       11 24067 2 2 88 PHE HB2  H   8.778  -0.328  -1.313 1.00 . B B . 379 PHE HB2  1 1 
       11 24068 2 2 88 PHE HB3  H   7.818   1.116  -1.615 1.00 . B B . 379 PHE HB3  1 1 
       11 24069 2 2 88 PHE HD1  H   7.359   1.815  -3.957 1.00 . B B . 379 PHE HD1  1 1 
       11 24070 2 2 88 PHE HD2  H   9.176  -1.914  -3.022 1.00 . B B . 379 PHE HD2  1 1 
       11 24071 2 2 88 PHE HE1  H   6.808   0.989  -6.206 1.00 . B B . 379 PHE HE1  1 1 
       11 24072 2 2 88 PHE HE2  H   8.629  -2.748  -5.273 1.00 . B B . 379 PHE HE2  1 1 
       11 24073 2 2 88 PHE HZ   H   7.445  -1.293  -6.866 1.00 . B B . 379 PHE HZ   1 1 
       11 24074 2 2 88 PHE N    N  11.109   0.548  -2.092 1.00 . B B . 379 PHE N    1 1 
       11 24075 2 2 88 PHE O    O   9.606   3.341  -0.620 1.00 . B B . 379 PHE O    1 1 
       11 24076 2 2 89 LEU C    C  12.123   2.106   2.175 1.00 . B B . 380 LEU C    1 1 
       11 24077 2 2 89 LEU CA   C  10.685   2.254   1.669 1.00 . B B . 380 LEU CA   1 1 
       11 24078 2 2 89 LEU CB   C   9.692   1.724   2.711 1.00 . B B . 380 LEU CB   1 1 
       11 24079 2 2 89 LEU CD1  C   9.275   3.921   3.853 1.00 . B B . 380 LEU CD1  1 1 
       11 24080 2 2 89 LEU CD2  C   8.755   1.777   5.033 1.00 . B B . 380 LEU CD2  1 1 
       11 24081 2 2 89 LEU CG   C   9.685   2.468   4.049 1.00 . B B . 380 LEU CG   1 1 
       11 24082 2 2 89 LEU H    H  10.792   0.622   0.324 1.00 . B B . 380 LEU H    1 1 
       11 24083 2 2 89 LEU HA   H  10.484   3.302   1.496 1.00 . B B . 380 LEU HA   1 1 
       11 24084 2 2 89 LEU HB2  H   8.699   1.775   2.291 1.00 . B B . 380 LEU HB2  1 1 
       11 24085 2 2 89 LEU HB3  H   9.927   0.689   2.904 1.00 . B B . 380 LEU HB3  1 1 
       11 24086 2 2 89 LEU HD11 H   8.282   3.960   3.430 1.00 . B B . 380 LEU HD11 1 1 
       11 24087 2 2 89 LEU HD12 H   9.972   4.403   3.182 1.00 . B B . 380 LEU HD12 1 1 
       11 24088 2 2 89 LEU HD13 H   9.283   4.429   4.805 1.00 . B B . 380 LEU HD13 1 1 
       11 24089 2 2 89 LEU HD21 H   9.112   0.777   5.223 1.00 . B B . 380 LEU HD21 1 1 
       11 24090 2 2 89 LEU HD22 H   7.761   1.732   4.616 1.00 . B B . 380 LEU HD22 1 1 
       11 24091 2 2 89 LEU HD23 H   8.732   2.334   5.959 1.00 . B B . 380 LEU HD23 1 1 
       11 24092 2 2 89 LEU HG   H  10.682   2.456   4.464 1.00 . B B . 380 LEU HG   1 1 
       11 24093 2 2 89 LEU N    N  10.511   1.560   0.401 1.00 . B B . 380 LEU N    1 1 
       11 24094 2 2 89 LEU O    O  12.378   1.403   3.156 1.00 . B B . 380 LEU O    1 1 
       11 24095 2 2 90 PRO C    C  14.910   3.901   2.692 1.00 . B B . 381 PRO C    1 1 
       11 24096 2 2 90 PRO CA   C  14.492   2.696   1.858 1.00 . B B . 381 PRO CA   1 1 
       11 24097 2 2 90 PRO CB   C  15.200   2.721   0.497 1.00 . B B . 381 PRO CB   1 1 
       11 24098 2 2 90 PRO CD   C  12.919   3.542   0.280 1.00 . B B . 381 PRO CD   1 1 
       11 24099 2 2 90 PRO CG   C  14.199   3.274  -0.482 1.00 . B B . 381 PRO CG   1 1 
       11 24100 2 2 90 PRO HA   H  14.742   1.785   2.381 1.00 . B B . 381 PRO HA   1 1 
       11 24101 2 2 90 PRO HB2  H  16.074   3.353   0.559 1.00 . B B . 381 PRO HB2  1 1 
       11 24102 2 2 90 PRO HB3  H  15.498   1.718   0.227 1.00 . B B . 381 PRO HB3  1 1 
       11 24103 2 2 90 PRO HD2  H  12.832   4.591   0.519 1.00 . B B . 381 PRO HD2  1 1 
       11 24104 2 2 90 PRO HD3  H  12.061   3.207  -0.287 1.00 . B B . 381 PRO HD3  1 1 
       11 24105 2 2 90 PRO HG2  H  14.576   4.192  -0.908 1.00 . B B . 381 PRO HG2  1 1 
       11 24106 2 2 90 PRO HG3  H  14.021   2.547  -1.268 1.00 . B B . 381 PRO HG3  1 1 
       11 24107 2 2 90 PRO N    N  13.091   2.742   1.489 1.00 . B B . 381 PRO N    1 1 
       11 24108 2 2 90 PRO O    O  15.026   5.016   2.178 1.00 . B B . 381 PRO O    1 1 
       11 24109 2 2 91 ASP C    C  17.088   4.970   4.581 1.00 . B B . 382 ASP C    1 1 
       11 24110 2 2 91 ASP CA   C  15.609   4.750   4.840 1.00 . B B . 382 ASP CA   1 1 
       11 24111 2 2 91 ASP CB   C  15.383   4.430   6.319 1.00 . B B . 382 ASP CB   1 1 
       11 24112 2 2 91 ASP CG   C  13.957   4.679   6.764 1.00 . B B . 382 ASP CG   1 1 
       11 24113 2 2 91 ASP H    H  14.906   2.807   4.363 1.00 . B B . 382 ASP H    1 1 
       11 24114 2 2 91 ASP HA   H  15.074   5.657   4.591 1.00 . B B . 382 ASP HA   1 1 
       11 24115 2 2 91 ASP HB2  H  15.619   3.392   6.494 1.00 . B B . 382 ASP HB2  1 1 
       11 24116 2 2 91 ASP HB3  H  16.038   5.047   6.915 1.00 . B B . 382 ASP HB3  1 1 
       11 24117 2 2 91 ASP N    N  15.106   3.690   3.981 1.00 . B B . 382 ASP N    1 1 
       11 24118 2 2 91 ASP O    O  17.481   6.013   4.058 1.00 . B B . 382 ASP O    1 1 
       11 24119 2 2 91 ASP OD1  O  13.624   5.844   7.081 1.00 . B B . 382 ASP OD1  1 1 
       11 24120 2 2 91 ASP OD2  O  13.169   3.714   6.814 1.00 . B B . 382 ASP OD2  1 1 
       11 24121 2 2 92 ALA C    C  19.932   5.087   5.717 1.00 . B B . 383 ALA C    1 1 
       11 24122 2 2 92 ALA CA   C  19.351   4.011   4.801 1.00 . B B . 383 ALA CA   1 1 
       11 24123 2 2 92 ALA CB   C  19.785   4.235   3.354 1.00 . B B . 383 ALA CB   1 1 
       11 24124 2 2 92 ALA H    H  17.480   3.124   5.253 1.00 . B B . 383 ALA H    1 1 
       11 24125 2 2 92 ALA HA   H  19.738   3.052   5.116 1.00 . B B . 383 ALA HA   1 1 
       11 24126 2 2 92 ALA HB1  H  20.863   4.301   3.308 1.00 . B B . 383 ALA HB1  1 1 
       11 24127 2 2 92 ALA HB2  H  19.352   5.152   2.983 1.00 . B B . 383 ALA HB2  1 1 
       11 24128 2 2 92 ALA HB3  H  19.452   3.407   2.746 1.00 . B B . 383 ALA HB3  1 1 
       11 24129 2 2 92 ALA N    N  17.890   3.954   4.914 1.00 . B B . 383 ALA N    1 1 
       11 24130 2 2 92 ALA O    O  20.513   4.781   6.757 1.00 . B B . 383 ALA O    1 1 
       11 24131 2 2 93 ASN C    C  19.398   8.707   5.726 1.00 . B B . 384 ASN C    1 1 
       11 24132 2 2 93 ASN CA   C  20.216   7.483   6.097 1.00 . B B . 384 ASN CA   1 1 
       11 24133 2 2 93 ASN CB   C  21.706   7.750   5.860 1.00 . B B . 384 ASN CB   1 1 
       11 24134 2 2 93 ASN CG   C  22.586   7.086   6.905 1.00 . B B . 384 ASN CG   1 1 
       11 24135 2 2 93 ASN H    H  19.276   6.506   4.484 1.00 . B B . 384 ASN H    1 1 
       11 24136 2 2 93 ASN HA   H  20.056   7.262   7.142 1.00 . B B . 384 ASN HA   1 1 
       11 24137 2 2 93 ASN HB2  H  21.985   7.372   4.889 1.00 . B B . 384 ASN HB2  1 1 
       11 24138 2 2 93 ASN HB3  H  21.882   8.815   5.891 1.00 . B B . 384 ASN HB3  1 1 
       11 24139 2 2 93 ASN HD21 H  23.997   6.744   5.544 1.00 . B B . 384 ASN HD21 1 1 
       11 24140 2 2 93 ASN HD22 H  24.340   6.185   7.153 1.00 . B B . 384 ASN HD22 1 1 
       11 24141 2 2 93 ASN N    N  19.757   6.340   5.324 1.00 . B B . 384 ASN N    1 1 
       11 24142 2 2 93 ASN ND2  N  23.757   6.630   6.494 1.00 . B B . 384 ASN ND2  1 1 
       11 24143 2 2 93 ASN O    O  19.563   9.275   4.646 1.00 . B B . 384 ASN O    1 1 
       11 24144 2 2 93 ASN OD1  O  22.208   6.978   8.073 1.00 . B B . 384 ASN OD1  1 1 
       11 24145 2 2 94 SER C    C  18.200  11.482   6.956 1.00 . B B . 385 SER C    1 1 
       11 24146 2 2 94 SER CA   C  17.610  10.212   6.355 1.00 . B B . 385 SER CA   1 1 
       11 24147 2 2 94 SER CB   C  16.226   9.935   6.938 1.00 . B B . 385 SER CB   1 1 
       11 24148 2 2 94 SER H    H  18.392   8.581   7.443 1.00 . B B . 385 SER H    1 1 
       11 24149 2 2 94 SER HA   H  17.525  10.337   5.287 1.00 . B B . 385 SER HA   1 1 
       11 24150 2 2 94 SER HB2  H  16.289   9.903   8.016 1.00 . B B . 385 SER HB2  1 1 
       11 24151 2 2 94 SER HB3  H  15.548  10.721   6.640 1.00 . B B . 385 SER HB3  1 1 
       11 24152 2 2 94 SER HG   H  15.853   8.021   7.158 1.00 . B B . 385 SER HG   1 1 
       11 24153 2 2 94 SER N    N  18.484   9.080   6.604 1.00 . B B . 385 SER N    1 1 
       11 24154 2 2 94 SER O    O  18.046  11.693   8.178 1.00 . B B . 385 SER O    1 1 
       11 24155 2 2 94 SER OXT  O  18.830  12.258   6.210 1.00 . B B . 385 SER OXT  1 1 
       11 24156 2 2 94 SER OG   O  15.719   8.696   6.475 1.00 . B B . 385 SER OG   1 1 
       12 24157 1 1  1 SER C    C  10.517  24.757   5.634 1.00 . A A . 197 SER C    1 1 
       12 24158 1 1  1 SER CA   C   9.700  24.515   4.363 1.00 . A A . 197 SER CA   1 1 
       12 24159 1 1  1 SER CB   C   8.753  25.689   4.115 1.00 . A A . 197 SER CB   1 1 
       12 24160 1 1  1 SER H1   H   8.210  23.338   5.205 1.00 . A A . 197 SER H1   1 1 
       12 24161 1 1  1 SER H2   H   9.551  22.459   4.659 1.00 . A A . 197 SER H2   1 1 
       12 24162 1 1  1 SER H3   H   8.435  23.082   3.545 1.00 . A A . 197 SER H3   1 1 
       12 24163 1 1  1 SER HA   H  10.379  24.433   3.527 1.00 . A A . 197 SER HA   1 1 
       12 24164 1 1  1 SER HB2  H   9.294  26.616   4.228 1.00 . A A . 197 SER HB2  1 1 
       12 24165 1 1  1 SER HB3  H   8.353  25.623   3.114 1.00 . A A . 197 SER HB3  1 1 
       12 24166 1 1  1 SER HG   H   7.284  26.564   5.089 1.00 . A A . 197 SER HG   1 1 
       12 24167 1 1  1 SER N    N   8.921  23.263   4.448 1.00 . A A . 197 SER N    1 1 
       12 24168 1 1  1 SER O    O  11.528  25.462   5.603 1.00 . A A . 197 SER O    1 1 
       12 24169 1 1  1 SER OG   O   7.673  25.676   5.038 1.00 . A A . 197 SER OG   1 1 
       12 24170 1 1  2 ASN C    C  11.994  23.442   8.136 1.00 . A A . 198 ASN C    1 1 
       12 24171 1 1  2 ASN CA   C  10.778  24.356   8.027 1.00 . A A . 198 ASN CA   1 1 
       12 24172 1 1  2 ASN CB   C   9.824  24.094   9.198 1.00 . A A . 198 ASN CB   1 1 
       12 24173 1 1  2 ASN CG   C   8.700  25.108   9.287 1.00 . A A . 198 ASN CG   1 1 
       12 24174 1 1  2 ASN H    H   9.304  23.580   6.715 1.00 . A A . 198 ASN H    1 1 
       12 24175 1 1  2 ASN HA   H  11.113  25.382   8.070 1.00 . A A . 198 ASN HA   1 1 
       12 24176 1 1  2 ASN HB2  H   9.387  23.114   9.080 1.00 . A A . 198 ASN HB2  1 1 
       12 24177 1 1  2 ASN HB3  H  10.383  24.122  10.122 1.00 . A A . 198 ASN HB3  1 1 
       12 24178 1 1  2 ASN HD21 H   7.546  23.963   8.143 1.00 . A A . 198 ASN HD21 1 1 
       12 24179 1 1  2 ASN HD22 H   6.834  25.448   8.680 1.00 . A A . 198 ASN HD22 1 1 
       12 24180 1 1  2 ASN N    N  10.093  24.164   6.749 1.00 . A A . 198 ASN N    1 1 
       12 24181 1 1  2 ASN ND2  N   7.583  24.811   8.640 1.00 . A A . 198 ASN ND2  1 1 
       12 24182 1 1  2 ASN O    O  12.103  22.642   9.068 1.00 . A A . 198 ASN O    1 1 
       12 24183 1 1  2 ASN OD1  O   8.831  26.145   9.934 1.00 . A A . 198 ASN OD1  1 1 
       12 24184 1 1  3 ALA C    C  15.094  23.301   6.123 1.00 . A A . 199 ALA C    1 1 
       12 24185 1 1  3 ALA CA   C  14.100  22.738   7.130 1.00 . A A . 199 ALA CA   1 1 
       12 24186 1 1  3 ALA CB   C  13.757  21.297   6.768 1.00 . A A . 199 ALA CB   1 1 
       12 24187 1 1  3 ALA H    H  12.761  24.235   6.469 1.00 . A A . 199 ALA H    1 1 
       12 24188 1 1  3 ALA HA   H  14.548  22.746   8.112 1.00 . A A . 199 ALA HA   1 1 
       12 24189 1 1  3 ALA HB1  H  13.347  21.263   5.769 1.00 . A A . 199 ALA HB1  1 1 
       12 24190 1 1  3 ALA HB2  H  13.030  20.912   7.468 1.00 . A A . 199 ALA HB2  1 1 
       12 24191 1 1  3 ALA HB3  H  14.651  20.692   6.810 1.00 . A A . 199 ALA HB3  1 1 
       12 24192 1 1  3 ALA N    N  12.899  23.560   7.172 1.00 . A A . 199 ALA N    1 1 
       12 24193 1 1  3 ALA O    O  14.707  23.974   5.166 1.00 . A A . 199 ALA O    1 1 
       12 24194 1 1  4 ASP C    C  17.867  22.270   4.576 1.00 . A A . 200 ASP C    1 1 
       12 24195 1 1  4 ASP CA   C  17.412  23.450   5.413 1.00 . A A . 200 ASP CA   1 1 
       12 24196 1 1  4 ASP CB   C  18.608  24.054   6.154 1.00 . A A . 200 ASP CB   1 1 
       12 24197 1 1  4 ASP CG   C  18.282  25.386   6.790 1.00 . A A . 200 ASP CG   1 1 
       12 24198 1 1  4 ASP H    H  16.623  22.539   7.155 1.00 . A A . 200 ASP H    1 1 
       12 24199 1 1  4 ASP HA   H  16.989  24.198   4.757 1.00 . A A . 200 ASP HA   1 1 
       12 24200 1 1  4 ASP HB2  H  18.921  23.373   6.932 1.00 . A A . 200 ASP HB2  1 1 
       12 24201 1 1  4 ASP HB3  H  19.420  24.197   5.458 1.00 . A A . 200 ASP HB3  1 1 
       12 24202 1 1  4 ASP N    N  16.372  23.033   6.344 1.00 . A A . 200 ASP N    1 1 
       12 24203 1 1  4 ASP O    O  18.343  21.269   5.121 1.00 . A A . 200 ASP O    1 1 
       12 24204 1 1  4 ASP OD1  O  18.200  26.396   6.062 1.00 . A A . 200 ASP OD1  1 1 
       12 24205 1 1  4 ASP OD2  O  18.102  25.431   8.023 1.00 . A A . 200 ASP OD2  1 1 
       12 24206 1 1  5 TYR C    C  17.160  20.128   2.492 1.00 . A A . 201 TYR C    1 1 
       12 24207 1 1  5 TYR CA   C  18.059  21.348   2.307 1.00 . A A . 201 TYR CA   1 1 
       12 24208 1 1  5 TYR CB   C  19.538  20.956   2.443 1.00 . A A . 201 TYR CB   1 1 
       12 24209 1 1  5 TYR CD1  C  20.498  20.433   0.169 1.00 . A A . 201 TYR CD1  1 1 
       12 24210 1 1  5 TYR CD2  C  19.994  18.610   1.619 1.00 . A A . 201 TYR CD2  1 1 
       12 24211 1 1  5 TYR CE1  C  20.948  19.551  -0.792 1.00 . A A . 201 TYR CE1  1 1 
       12 24212 1 1  5 TYR CE2  C  20.442  17.720   0.663 1.00 . A A . 201 TYR CE2  1 1 
       12 24213 1 1  5 TYR CG   C  20.018  19.981   1.389 1.00 . A A . 201 TYR CG   1 1 
       12 24214 1 1  5 TYR CZ   C  20.916  18.196  -0.542 1.00 . A A . 201 TYR CZ   1 1 
       12 24215 1 1  5 TYR H    H  17.307  23.232   2.917 1.00 . A A . 201 TYR H    1 1 
       12 24216 1 1  5 TYR HA   H  17.894  21.744   1.314 1.00 . A A . 201 TYR HA   1 1 
       12 24217 1 1  5 TYR HB2  H  20.147  21.845   2.366 1.00 . A A . 201 TYR HB2  1 1 
       12 24218 1 1  5 TYR HB3  H  19.695  20.502   3.409 1.00 . A A . 201 TYR HB3  1 1 
       12 24219 1 1  5 TYR HD1  H  20.522  21.496  -0.024 1.00 . A A . 201 TYR HD1  1 1 
       12 24220 1 1  5 TYR HD2  H  19.622  18.242   2.564 1.00 . A A . 201 TYR HD2  1 1 
       12 24221 1 1  5 TYR HE1  H  21.320  19.923  -1.734 1.00 . A A . 201 TYR HE1  1 1 
       12 24222 1 1  5 TYR HE2  H  20.416  16.658   0.860 1.00 . A A . 201 TYR HE2  1 1 
       12 24223 1 1  5 TYR HH   H  22.283  17.534  -1.725 1.00 . A A . 201 TYR HH   1 1 
       12 24224 1 1  5 TYR N    N  17.701  22.397   3.262 1.00 . A A . 201 TYR N    1 1 
       12 24225 1 1  5 TYR O    O  17.345  19.329   3.410 1.00 . A A . 201 TYR O    1 1 
       12 24226 1 1  5 TYR OH   O  21.367  17.314  -1.495 1.00 . A A . 201 TYR OH   1 1 
       12 24227 1 1  6 VAL C    C  15.176  18.108   0.397 1.00 . A A . 202 VAL C    1 1 
       12 24228 1 1  6 VAL CA   C  15.240  18.884   1.712 1.00 . A A . 202 VAL CA   1 1 
       12 24229 1 1  6 VAL CB   C  13.830  19.374   2.136 1.00 . A A . 202 VAL CB   1 1 
       12 24230 1 1  6 VAL CG1  C  13.325  20.482   1.220 1.00 . A A . 202 VAL CG1  1 1 
       12 24231 1 1  6 VAL CG2  C  12.839  18.215   2.180 1.00 . A A . 202 VAL CG2  1 1 
       12 24232 1 1  6 VAL H    H  16.091  20.636   0.880 1.00 . A A . 202 VAL H    1 1 
       12 24233 1 1  6 VAL HA   H  15.603  18.215   2.481 1.00 . A A . 202 VAL HA   1 1 
       12 24234 1 1  6 VAL HB   H  13.909  19.779   3.134 1.00 . A A . 202 VAL HB   1 1 
       12 24235 1 1  6 VAL HG11 H  12.342  20.792   1.540 1.00 . A A . 202 VAL HG11 1 1 
       12 24236 1 1  6 VAL HG12 H  13.274  20.116   0.205 1.00 . A A . 202 VAL HG12 1 1 
       12 24237 1 1  6 VAL HG13 H  13.999  21.324   1.268 1.00 . A A . 202 VAL HG13 1 1 
       12 24238 1 1  6 VAL HG21 H  12.752  17.781   1.196 1.00 . A A . 202 VAL HG21 1 1 
       12 24239 1 1  6 VAL HG22 H  11.875  18.580   2.501 1.00 . A A . 202 VAL HG22 1 1 
       12 24240 1 1  6 VAL HG23 H  13.190  17.466   2.875 1.00 . A A . 202 VAL HG23 1 1 
       12 24241 1 1  6 VAL N    N  16.180  19.987   1.619 1.00 . A A . 202 VAL N    1 1 
       12 24242 1 1  6 VAL O    O  14.713  18.614  -0.624 1.00 . A A . 202 VAL O    1 1 
       12 24243 1 1  7 GLN C    C  14.781  14.795  -0.468 1.00 . A A . 203 GLN C    1 1 
       12 24244 1 1  7 GLN CA   C  15.644  16.022  -0.744 1.00 . A A . 203 GLN CA   1 1 
       12 24245 1 1  7 GLN CB   C  17.063  15.595  -1.131 1.00 . A A . 203 GLN CB   1 1 
       12 24246 1 1  7 GLN CD   C  16.717  15.675  -3.631 1.00 . A A . 203 GLN CD   1 1 
       12 24247 1 1  7 GLN CG   C  17.129  14.828  -2.442 1.00 . A A . 203 GLN CG   1 1 
       12 24248 1 1  7 GLN H    H  16.058  16.541   1.259 1.00 . A A . 203 GLN H    1 1 
       12 24249 1 1  7 GLN HA   H  15.208  16.582  -1.558 1.00 . A A . 203 GLN HA   1 1 
       12 24250 1 1  7 GLN HB2  H  17.681  16.476  -1.221 1.00 . A A . 203 GLN HB2  1 1 
       12 24251 1 1  7 GLN HB3  H  17.461  14.965  -0.349 1.00 . A A . 203 GLN HB3  1 1 
       12 24252 1 1  7 GLN HE21 H  18.601  16.233  -3.902 1.00 . A A . 203 GLN HE21 1 1 
       12 24253 1 1  7 GLN HE22 H  17.448  16.894  -5.016 1.00 . A A . 203 GLN HE22 1 1 
       12 24254 1 1  7 GLN HG2  H  18.142  14.487  -2.597 1.00 . A A . 203 GLN HG2  1 1 
       12 24255 1 1  7 GLN HG3  H  16.468  13.976  -2.379 1.00 . A A . 203 GLN HG3  1 1 
       12 24256 1 1  7 GLN N    N  15.670  16.881   0.427 1.00 . A A . 203 GLN N    1 1 
       12 24257 1 1  7 GLN NE2  N  17.684  16.332  -4.245 1.00 . A A . 203 GLN NE2  1 1 
       12 24258 1 1  7 GLN O    O  15.202  13.879   0.242 1.00 . A A . 203 GLN O    1 1 
       12 24259 1 1  7 GLN OE1  O  15.543  15.732  -3.995 1.00 . A A . 203 GLN OE1  1 1 
       12 24260 1 1  8 PRO C    C  12.927  12.491  -1.726 1.00 . A A . 204 PRO C    1 1 
       12 24261 1 1  8 PRO CA   C  12.630  13.666  -0.799 1.00 . A A . 204 PRO CA   1 1 
       12 24262 1 1  8 PRO CB   C  11.272  14.283  -1.130 1.00 . A A . 204 PRO CB   1 1 
       12 24263 1 1  8 PRO CD   C  12.963  15.843  -1.833 1.00 . A A . 204 PRO CD   1 1 
       12 24264 1 1  8 PRO CG   C  11.573  15.342  -2.136 1.00 . A A . 204 PRO CG   1 1 
       12 24265 1 1  8 PRO HA   H  12.634  13.327   0.227 1.00 . A A . 204 PRO HA   1 1 
       12 24266 1 1  8 PRO HB2  H  10.619  13.525  -1.537 1.00 . A A . 204 PRO HB2  1 1 
       12 24267 1 1  8 PRO HB3  H  10.836  14.702  -0.236 1.00 . A A . 204 PRO HB3  1 1 
       12 24268 1 1  8 PRO HD2  H  13.525  15.970  -2.745 1.00 . A A . 204 PRO HD2  1 1 
       12 24269 1 1  8 PRO HD3  H  12.914  16.775  -1.289 1.00 . A A . 204 PRO HD3  1 1 
       12 24270 1 1  8 PRO HG2  H  11.534  14.922  -3.130 1.00 . A A . 204 PRO HG2  1 1 
       12 24271 1 1  8 PRO HG3  H  10.859  16.147  -2.042 1.00 . A A . 204 PRO HG3  1 1 
       12 24272 1 1  8 PRO N    N  13.551  14.778  -0.997 1.00 . A A . 204 PRO N    1 1 
       12 24273 1 1  8 PRO O    O  13.512  12.667  -2.798 1.00 . A A . 204 PRO O    1 1 
       12 24274 1 1  9 GLN C    C  11.842  10.247  -3.393 1.00 . A A . 205 GLN C    1 1 
       12 24275 1 1  9 GLN CA   C  12.666  10.099  -2.117 1.00 . A A . 205 GLN CA   1 1 
       12 24276 1 1  9 GLN CB   C  12.193   8.883  -1.321 1.00 . A A . 205 GLN CB   1 1 
       12 24277 1 1  9 GLN CD   C  11.795   6.402  -1.227 1.00 . A A . 205 GLN CD   1 1 
       12 24278 1 1  9 GLN CG   C  12.371   7.550  -2.030 1.00 . A A . 205 GLN CG   1 1 
       12 24279 1 1  9 GLN H    H  12.161  11.219  -0.387 1.00 . A A . 205 GLN H    1 1 
       12 24280 1 1  9 GLN HA   H  13.706   9.975  -2.378 1.00 . A A . 205 GLN HA   1 1 
       12 24281 1 1  9 GLN HB2  H  12.744   8.843  -0.393 1.00 . A A . 205 GLN HB2  1 1 
       12 24282 1 1  9 GLN HB3  H  11.142   9.006  -1.094 1.00 . A A . 205 GLN HB3  1 1 
       12 24283 1 1  9 GLN HE21 H  11.417   5.385  -2.888 1.00 . A A . 205 GLN HE21 1 1 
       12 24284 1 1  9 GLN HE22 H  10.969   4.607  -1.409 1.00 . A A . 205 GLN HE22 1 1 
       12 24285 1 1  9 GLN HG2  H  11.867   7.591  -2.985 1.00 . A A . 205 GLN HG2  1 1 
       12 24286 1 1  9 GLN HG3  H  13.425   7.372  -2.186 1.00 . A A . 205 GLN HG3  1 1 
       12 24287 1 1  9 GLN N    N  12.536  11.299  -1.297 1.00 . A A . 205 GLN N    1 1 
       12 24288 1 1  9 GLN NE2  N  11.350   5.361  -1.912 1.00 . A A . 205 GLN NE2  1 1 
       12 24289 1 1  9 GLN O    O  12.274   9.866  -4.479 1.00 . A A . 205 GLN O    1 1 
       12 24290 1 1  9 GLN OE1  O  11.751   6.452   0.002 1.00 . A A . 205 GLN OE1  1 1 
       12 24291 1 1 10 LEU C    C   8.654  12.024  -3.904 1.00 . A A . 206 LEU C    1 1 
       12 24292 1 1 10 LEU CA   C   9.766  11.094  -4.356 1.00 . A A . 206 LEU CA   1 1 
       12 24293 1 1 10 LEU CB   C   9.169   9.807  -4.936 1.00 . A A . 206 LEU CB   1 1 
       12 24294 1 1 10 LEU CD1  C   8.903  10.660  -7.279 1.00 . A A . 206 LEU CD1  1 1 
       12 24295 1 1 10 LEU CD2  C   7.554   8.703  -6.503 1.00 . A A . 206 LEU CD2  1 1 
       12 24296 1 1 10 LEU CG   C   8.194  10.020  -6.095 1.00 . A A . 206 LEU CG   1 1 
       12 24297 1 1 10 LEU H    H  10.362  11.059  -2.334 1.00 . A A . 206 LEU H    1 1 
       12 24298 1 1 10 LEU HA   H  10.337  11.589  -5.115 1.00 . A A . 206 LEU HA   1 1 
       12 24299 1 1 10 LEU HB2  H   9.980   9.183  -5.285 1.00 . A A . 206 LEU HB2  1 1 
       12 24300 1 1 10 LEU HB3  H   8.648   9.287  -4.148 1.00 . A A . 206 LEU HB3  1 1 
       12 24301 1 1 10 LEU HD11 H   8.196  10.809  -8.081 1.00 . A A . 206 LEU HD11 1 1 
       12 24302 1 1 10 LEU HD12 H   9.698  10.012  -7.614 1.00 . A A . 206 LEU HD12 1 1 
       12 24303 1 1 10 LEU HD13 H   9.315  11.612  -6.979 1.00 . A A . 206 LEU HD13 1 1 
       12 24304 1 1 10 LEU HD21 H   6.848   8.881  -7.301 1.00 . A A . 206 LEU HD21 1 1 
       12 24305 1 1 10 LEU HD22 H   7.039   8.273  -5.656 1.00 . A A . 206 LEU HD22 1 1 
       12 24306 1 1 10 LEU HD23 H   8.319   8.021  -6.843 1.00 . A A . 206 LEU HD23 1 1 
       12 24307 1 1 10 LEU HG   H   7.408  10.693  -5.771 1.00 . A A . 206 LEU HG   1 1 
       12 24308 1 1 10 LEU N    N  10.651  10.811  -3.237 1.00 . A A . 206 LEU N    1 1 
       12 24309 1 1 10 LEU O    O   8.724  13.237  -4.088 1.00 . A A . 206 LEU O    1 1 
       12 24310 1 1 11 ARG C    C   6.118  11.602  -1.415 1.00 . A A . 207 ARG C    1 1 
       12 24311 1 1 11 ARG CA   C   6.537  12.203  -2.744 1.00 . A A . 207 ARG CA   1 1 
       12 24312 1 1 11 ARG CB   C   5.353  12.234  -3.718 1.00 . A A . 207 ARG CB   1 1 
       12 24313 1 1 11 ARG CD   C   3.143  13.269  -4.332 1.00 . A A . 207 ARG CD   1 1 
       12 24314 1 1 11 ARG CG   C   4.259  13.207  -3.304 1.00 . A A . 207 ARG CG   1 1 
       12 24315 1 1 11 ARG CZ   C   0.895  14.290  -4.450 1.00 . A A . 207 ARG CZ   1 1 
       12 24316 1 1 11 ARG H    H   7.646  10.468  -3.213 1.00 . A A . 207 ARG H    1 1 
       12 24317 1 1 11 ARG HA   H   6.878  13.201  -2.578 1.00 . A A . 207 ARG HA   1 1 
       12 24318 1 1 11 ARG HB2  H   5.712  12.524  -4.695 1.00 . A A . 207 ARG HB2  1 1 
       12 24319 1 1 11 ARG HB3  H   4.923  11.245  -3.780 1.00 . A A . 207 ARG HB3  1 1 
       12 24320 1 1 11 ARG HD2  H   3.570  13.509  -5.294 1.00 . A A . 207 ARG HD2  1 1 
       12 24321 1 1 11 ARG HD3  H   2.660  12.304  -4.384 1.00 . A A . 207 ARG HD3  1 1 
       12 24322 1 1 11 ARG HE   H   2.425  15.002  -3.369 1.00 . A A . 207 ARG HE   1 1 
       12 24323 1 1 11 ARG HG2  H   3.845  12.889  -2.359 1.00 . A A . 207 ARG HG2  1 1 
       12 24324 1 1 11 ARG HG3  H   4.691  14.191  -3.196 1.00 . A A . 207 ARG HG3  1 1 
       12 24325 1 1 11 ARG HH11 H   1.120  12.664  -5.640 1.00 . A A . 207 ARG HH11 1 1 
       12 24326 1 1 11 ARG HH12 H  -0.459  13.387  -5.657 1.00 . A A . 207 ARG HH12 1 1 
       12 24327 1 1 11 ARG HH21 H   0.348  15.942  -3.410 1.00 . A A . 207 ARG HH21 1 1 
       12 24328 1 1 11 ARG HH22 H  -0.890  15.242  -4.405 1.00 . A A . 207 ARG HH22 1 1 
       12 24329 1 1 11 ARG N    N   7.643  11.441  -3.295 1.00 . A A . 207 ARG N    1 1 
       12 24330 1 1 11 ARG NE   N   2.145  14.281  -3.988 1.00 . A A . 207 ARG NE   1 1 
       12 24331 1 1 11 ARG NH1  N   0.490  13.372  -5.316 1.00 . A A . 207 ARG NH1  1 1 
       12 24332 1 1 11 ARG NH2  N   0.050  15.233  -4.056 1.00 . A A . 207 ARG NH2  1 1 
       12 24333 1 1 11 ARG O    O   6.355  12.175  -0.354 1.00 . A A . 207 ARG O    1 1 
       12 24334 1 1 12 ARG C    C   5.277   8.178  -0.596 1.00 . A A . 208 ARG C    1 1 
       12 24335 1 1 12 ARG CA   C   5.117   9.670  -0.316 1.00 . A A . 208 ARG CA   1 1 
       12 24336 1 1 12 ARG CB   C   3.666   9.971   0.071 1.00 . A A . 208 ARG CB   1 1 
       12 24337 1 1 12 ARG CD   C   1.976  11.620   0.930 1.00 . A A . 208 ARG CD   1 1 
       12 24338 1 1 12 ARG CG   C   3.443  11.372   0.617 1.00 . A A . 208 ARG CG   1 1 
       12 24339 1 1 12 ARG CZ   C   0.558  13.562   1.463 1.00 . A A . 208 ARG CZ   1 1 
       12 24340 1 1 12 ARG H    H   5.319  10.072  -2.379 1.00 . A A . 208 ARG H    1 1 
       12 24341 1 1 12 ARG HA   H   5.771   9.949   0.498 1.00 . A A . 208 ARG HA   1 1 
       12 24342 1 1 12 ARG HB2  H   3.042   9.847  -0.802 1.00 . A A . 208 ARG HB2  1 1 
       12 24343 1 1 12 ARG HB3  H   3.355   9.264   0.825 1.00 . A A . 208 ARG HB3  1 1 
       12 24344 1 1 12 ARG HD2  H   1.407  11.525   0.018 1.00 . A A . 208 ARG HD2  1 1 
       12 24345 1 1 12 ARG HD3  H   1.644  10.873   1.638 1.00 . A A . 208 ARG HD3  1 1 
       12 24346 1 1 12 ARG HE   H   2.504  13.397   1.931 1.00 . A A . 208 ARG HE   1 1 
       12 24347 1 1 12 ARG HG2  H   4.020  11.489   1.521 1.00 . A A . 208 ARG HG2  1 1 
       12 24348 1 1 12 ARG HG3  H   3.772  12.090  -0.118 1.00 . A A . 208 ARG HG3  1 1 
       12 24349 1 1 12 ARG HH11 H  -0.378  12.078   0.442 1.00 . A A . 208 ARG HH11 1 1 
       12 24350 1 1 12 ARG HH12 H  -1.369  13.451   0.850 1.00 . A A . 208 ARG HH12 1 1 
       12 24351 1 1 12 ARG HH21 H   1.193  15.222   2.443 1.00 . A A . 208 ARG HH21 1 1 
       12 24352 1 1 12 ARG HH22 H  -0.481  15.224   1.975 1.00 . A A . 208 ARG HH22 1 1 
       12 24353 1 1 12 ARG N    N   5.511  10.435  -1.494 1.00 . A A . 208 ARG N    1 1 
       12 24354 1 1 12 ARG NE   N   1.740  12.947   1.492 1.00 . A A . 208 ARG NE   1 1 
       12 24355 1 1 12 ARG NH1  N  -0.475  12.984   0.871 1.00 . A A . 208 ARG NH1  1 1 
       12 24356 1 1 12 ARG NH2  N   0.412  14.764   2.002 1.00 . A A . 208 ARG NH2  1 1 
       12 24357 1 1 12 ARG O    O   4.601   7.635  -1.468 1.00 . A A . 208 ARG O    1 1 
       12 24358 1 1 13 PRO C    C   5.277   5.175   0.150 1.00 . A A . 209 PRO C    1 1 
       12 24359 1 1 13 PRO CA   C   6.486   6.079  -0.085 1.00 . A A . 209 PRO CA   1 1 
       12 24360 1 1 13 PRO CB   C   7.589   5.777   0.940 1.00 . A A . 209 PRO CB   1 1 
       12 24361 1 1 13 PRO CD   C   7.005   8.081   1.210 1.00 . A A . 209 PRO CD   1 1 
       12 24362 1 1 13 PRO CG   C   7.499   6.870   1.950 1.00 . A A . 209 PRO CG   1 1 
       12 24363 1 1 13 PRO HA   H   6.866   5.905  -1.080 1.00 . A A . 209 PRO HA   1 1 
       12 24364 1 1 13 PRO HB2  H   7.409   4.810   1.388 1.00 . A A . 209 PRO HB2  1 1 
       12 24365 1 1 13 PRO HB3  H   8.550   5.776   0.449 1.00 . A A . 209 PRO HB3  1 1 
       12 24366 1 1 13 PRO HD2  H   6.404   8.700   1.859 1.00 . A A . 209 PRO HD2  1 1 
       12 24367 1 1 13 PRO HD3  H   7.834   8.644   0.809 1.00 . A A . 209 PRO HD3  1 1 
       12 24368 1 1 13 PRO HG2  H   6.800   6.596   2.727 1.00 . A A . 209 PRO HG2  1 1 
       12 24369 1 1 13 PRO HG3  H   8.473   7.063   2.373 1.00 . A A . 209 PRO HG3  1 1 
       12 24370 1 1 13 PRO N    N   6.188   7.505   0.128 1.00 . A A . 209 PRO N    1 1 
       12 24371 1 1 13 PRO O    O   4.836   4.466  -0.753 1.00 . A A . 209 PRO O    1 1 
       12 24372 1 1 14 PHE C    C   2.390   4.634   0.847 1.00 . A A . 210 PHE C    1 1 
       12 24373 1 1 14 PHE CA   C   3.606   4.368   1.726 1.00 . A A . 210 PHE CA   1 1 
       12 24374 1 1 14 PHE CB   C   3.235   4.572   3.192 1.00 . A A . 210 PHE CB   1 1 
       12 24375 1 1 14 PHE CD1  C   3.414   2.305   4.229 1.00 . A A . 210 PHE CD1  1 1 
       12 24376 1 1 14 PHE CD2  C   4.967   3.983   4.909 1.00 . A A . 210 PHE CD2  1 1 
       12 24377 1 1 14 PHE CE1  C   3.998   1.406   5.097 1.00 . A A . 210 PHE CE1  1 1 
       12 24378 1 1 14 PHE CE2  C   5.557   3.086   5.777 1.00 . A A . 210 PHE CE2  1 1 
       12 24379 1 1 14 PHE CG   C   3.891   3.601   4.125 1.00 . A A . 210 PHE CG   1 1 
       12 24380 1 1 14 PHE CZ   C   5.069   1.797   5.871 1.00 . A A . 210 PHE CZ   1 1 
       12 24381 1 1 14 PHE H    H   5.112   5.821   2.031 1.00 . A A . 210 PHE H    1 1 
       12 24382 1 1 14 PHE HA   H   3.910   3.340   1.588 1.00 . A A . 210 PHE HA   1 1 
       12 24383 1 1 14 PHE HB2  H   3.523   5.568   3.494 1.00 . A A . 210 PHE HB2  1 1 
       12 24384 1 1 14 PHE HB3  H   2.166   4.464   3.299 1.00 . A A . 210 PHE HB3  1 1 
       12 24385 1 1 14 PHE HD1  H   2.577   1.999   3.622 1.00 . A A . 210 PHE HD1  1 1 
       12 24386 1 1 14 PHE HD2  H   5.347   4.989   4.834 1.00 . A A . 210 PHE HD2  1 1 
       12 24387 1 1 14 PHE HE1  H   3.617   0.396   5.170 1.00 . A A . 210 PHE HE1  1 1 
       12 24388 1 1 14 PHE HE2  H   6.397   3.393   6.384 1.00 . A A . 210 PHE HE2  1 1 
       12 24389 1 1 14 PHE HZ   H   5.522   1.097   6.550 1.00 . A A . 210 PHE HZ   1 1 
       12 24390 1 1 14 PHE N    N   4.737   5.214   1.363 1.00 . A A . 210 PHE N    1 1 
       12 24391 1 1 14 PHE O    O   1.768   3.697   0.353 1.00 . A A . 210 PHE O    1 1 
       12 24392 1 1 15 GLU C    C   0.838   5.650  -1.489 1.00 . A A . 211 GLU C    1 1 
       12 24393 1 1 15 GLU CA   C   0.878   6.297  -0.108 1.00 . A A . 211 GLU CA   1 1 
       12 24394 1 1 15 GLU CB   C   0.821   7.815  -0.246 1.00 . A A . 211 GLU CB   1 1 
       12 24395 1 1 15 GLU CD   C  -0.875   8.411   1.535 1.00 . A A . 211 GLU CD   1 1 
       12 24396 1 1 15 GLU CG   C   0.560   8.537   1.066 1.00 . A A . 211 GLU CG   1 1 
       12 24397 1 1 15 GLU H    H   2.640   6.603   1.026 1.00 . A A . 211 GLU H    1 1 
       12 24398 1 1 15 GLU HA   H   0.015   5.968   0.451 1.00 . A A . 211 GLU HA   1 1 
       12 24399 1 1 15 GLU HB2  H   1.763   8.163  -0.642 1.00 . A A . 211 GLU HB2  1 1 
       12 24400 1 1 15 GLU HB3  H   0.033   8.072  -0.937 1.00 . A A . 211 GLU HB3  1 1 
       12 24401 1 1 15 GLU HG2  H   1.205   8.119   1.822 1.00 . A A . 211 GLU HG2  1 1 
       12 24402 1 1 15 GLU HG3  H   0.792   9.584   0.935 1.00 . A A . 211 GLU HG3  1 1 
       12 24403 1 1 15 GLU N    N   2.069   5.906   0.647 1.00 . A A . 211 GLU N    1 1 
       12 24404 1 1 15 GLU O    O  -0.198   5.135  -1.904 1.00 . A A . 211 GLU O    1 1 
       12 24405 1 1 15 GLU OE1  O  -1.722   9.206   1.079 1.00 . A A . 211 GLU OE1  1 1 
       12 24406 1 1 15 GLU OE2  O  -1.158   7.530   2.373 1.00 . A A . 211 GLU OE2  1 1 
       12 24407 1 1 16 LEU C    C   1.837   3.578  -3.501 1.00 . A A . 212 LEU C    1 1 
       12 24408 1 1 16 LEU CA   C   2.022   5.095  -3.538 1.00 . A A . 212 LEU CA   1 1 
       12 24409 1 1 16 LEU CB   C   3.334   5.505  -4.244 1.00 . A A . 212 LEU CB   1 1 
       12 24410 1 1 16 LEU CD1  C   5.115   4.949  -5.918 1.00 . A A . 212 LEU CD1  1 1 
       12 24411 1 1 16 LEU CD2  C   5.063   3.724  -3.758 1.00 . A A . 212 LEU CD2  1 1 
       12 24412 1 1 16 LEU CG   C   4.208   4.382  -4.834 1.00 . A A . 212 LEU CG   1 1 
       12 24413 1 1 16 LEU H    H   2.778   6.045  -1.797 1.00 . A A . 212 LEU H    1 1 
       12 24414 1 1 16 LEU HA   H   1.194   5.516  -4.089 1.00 . A A . 212 LEU HA   1 1 
       12 24415 1 1 16 LEU HB2  H   3.071   6.169  -5.055 1.00 . A A . 212 LEU HB2  1 1 
       12 24416 1 1 16 LEU HB3  H   3.934   6.058  -3.536 1.00 . A A . 212 LEU HB3  1 1 
       12 24417 1 1 16 LEU HD11 H   4.513   5.403  -6.692 1.00 . A A . 212 LEU HD11 1 1 
       12 24418 1 1 16 LEU HD12 H   5.708   4.152  -6.347 1.00 . A A . 212 LEU HD12 1 1 
       12 24419 1 1 16 LEU HD13 H   5.770   5.691  -5.488 1.00 . A A . 212 LEU HD13 1 1 
       12 24420 1 1 16 LEU HD21 H   5.664   2.943  -4.202 1.00 . A A . 212 LEU HD21 1 1 
       12 24421 1 1 16 LEU HD22 H   4.423   3.297  -3.000 1.00 . A A . 212 LEU HD22 1 1 
       12 24422 1 1 16 LEU HD23 H   5.709   4.465  -3.309 1.00 . A A . 212 LEU HD23 1 1 
       12 24423 1 1 16 LEU HG   H   3.576   3.627  -5.279 1.00 . A A . 212 LEU HG   1 1 
       12 24424 1 1 16 LEU N    N   1.966   5.658  -2.192 1.00 . A A . 212 LEU N    1 1 
       12 24425 1 1 16 LEU O    O   1.268   2.990  -4.421 1.00 . A A . 212 LEU O    1 1 
       12 24426 1 1 17 LEU C    C   0.729   1.162  -1.888 1.00 . A A . 213 LEU C    1 1 
       12 24427 1 1 17 LEU CA   C   2.168   1.517  -2.258 1.00 . A A . 213 LEU CA   1 1 
       12 24428 1 1 17 LEU CB   C   3.138   1.029  -1.175 1.00 . A A . 213 LEU CB   1 1 
       12 24429 1 1 17 LEU CD1  C   2.629  -1.447  -1.203 1.00 . A A . 213 LEU CD1  1 1 
       12 24430 1 1 17 LEU CD2  C   4.364  -0.509  -2.735 1.00 . A A . 213 LEU CD2  1 1 
       12 24431 1 1 17 LEU CG   C   3.707  -0.386  -1.369 1.00 . A A . 213 LEU CG   1 1 
       12 24432 1 1 17 LEU H    H   2.719   3.484  -1.711 1.00 . A A . 213 LEU H    1 1 
       12 24433 1 1 17 LEU HA   H   2.417   1.049  -3.200 1.00 . A A . 213 LEU HA   1 1 
       12 24434 1 1 17 LEU HB2  H   3.969   1.723  -1.128 1.00 . A A . 213 LEU HB2  1 1 
       12 24435 1 1 17 LEU HB3  H   2.617   1.055  -0.227 1.00 . A A . 213 LEU HB3  1 1 
       12 24436 1 1 17 LEU HD11 H   3.062  -2.427  -1.345 1.00 . A A . 213 LEU HD11 1 1 
       12 24437 1 1 17 LEU HD12 H   1.855  -1.286  -1.936 1.00 . A A . 213 LEU HD12 1 1 
       12 24438 1 1 17 LEU HD13 H   2.208  -1.380  -0.212 1.00 . A A . 213 LEU HD13 1 1 
       12 24439 1 1 17 LEU HD21 H   4.749  -1.511  -2.861 1.00 . A A . 213 LEU HD21 1 1 
       12 24440 1 1 17 LEU HD22 H   5.176   0.201  -2.812 1.00 . A A . 213 LEU HD22 1 1 
       12 24441 1 1 17 LEU HD23 H   3.634  -0.305  -3.505 1.00 . A A . 213 LEU HD23 1 1 
       12 24442 1 1 17 LEU HG   H   4.464  -0.565  -0.619 1.00 . A A . 213 LEU HG   1 1 
       12 24443 1 1 17 LEU N    N   2.292   2.958  -2.421 1.00 . A A . 213 LEU N    1 1 
       12 24444 1 1 17 LEU O    O   0.145   0.223  -2.430 1.00 . A A . 213 LEU O    1 1 
       12 24445 1 1 18 ILE C    C  -2.190   1.991  -1.651 1.00 . A A . 214 ILE C    1 1 
       12 24446 1 1 18 ILE CA   C  -1.204   1.710  -0.520 1.00 . A A . 214 ILE CA   1 1 
       12 24447 1 1 18 ILE CB   C  -1.531   2.584   0.713 1.00 . A A . 214 ILE CB   1 1 
       12 24448 1 1 18 ILE CD1  C  -0.696   3.137   3.074 1.00 . A A . 214 ILE CD1  1 1 
       12 24449 1 1 18 ILE CG1  C  -0.554   2.256   1.849 1.00 . A A . 214 ILE CG1  1 1 
       12 24450 1 1 18 ILE CG2  C  -2.973   2.375   1.161 1.00 . A A . 214 ILE CG2  1 1 
       12 24451 1 1 18 ILE H    H   0.685   2.665  -0.573 1.00 . A A . 214 ILE H    1 1 
       12 24452 1 1 18 ILE HA   H  -1.294   0.673  -0.233 1.00 . A A . 214 ILE HA   1 1 
       12 24453 1 1 18 ILE HB   H  -1.414   3.619   0.435 1.00 . A A . 214 ILE HB   1 1 
       12 24454 1 1 18 ILE HD11 H   0.065   2.872   3.799 1.00 . A A . 214 ILE HD11 1 1 
       12 24455 1 1 18 ILE HD12 H  -1.674   2.991   3.511 1.00 . A A . 214 ILE HD12 1 1 
       12 24456 1 1 18 ILE HD13 H  -0.577   4.172   2.791 1.00 . A A . 214 ILE HD13 1 1 
       12 24457 1 1 18 ILE HG12 H  -0.708   1.234   2.161 1.00 . A A . 214 ILE HG12 1 1 
       12 24458 1 1 18 ILE HG13 H   0.456   2.364   1.481 1.00 . A A . 214 ILE HG13 1 1 
       12 24459 1 1 18 ILE HG21 H  -3.644   2.676   0.370 1.00 . A A . 214 ILE HG21 1 1 
       12 24460 1 1 18 ILE HG22 H  -3.166   2.969   2.041 1.00 . A A . 214 ILE HG22 1 1 
       12 24461 1 1 18 ILE HG23 H  -3.133   1.331   1.389 1.00 . A A . 214 ILE HG23 1 1 
       12 24462 1 1 18 ILE N    N   0.163   1.928  -0.969 1.00 . A A . 214 ILE N    1 1 
       12 24463 1 1 18 ILE O    O  -3.172   1.268  -1.824 1.00 . A A . 214 ILE O    1 1 
       12 24464 1 1 19 ALA C    C  -2.609   2.222  -4.638 1.00 . A A . 215 ALA C    1 1 
       12 24465 1 1 19 ALA CA   C  -2.727   3.335  -3.602 1.00 . A A . 215 ALA CA   1 1 
       12 24466 1 1 19 ALA CB   C  -2.320   4.671  -4.205 1.00 . A A . 215 ALA CB   1 1 
       12 24467 1 1 19 ALA H    H  -1.138   3.599  -2.225 1.00 . A A . 215 ALA H    1 1 
       12 24468 1 1 19 ALA HA   H  -3.756   3.407  -3.279 1.00 . A A . 215 ALA HA   1 1 
       12 24469 1 1 19 ALA HB1  H  -2.363   5.437  -3.444 1.00 . A A . 215 ALA HB1  1 1 
       12 24470 1 1 19 ALA HB2  H  -2.993   4.924  -5.009 1.00 . A A . 215 ALA HB2  1 1 
       12 24471 1 1 19 ALA HB3  H  -1.313   4.601  -4.589 1.00 . A A . 215 ALA HB3  1 1 
       12 24472 1 1 19 ALA N    N  -1.910   3.025  -2.438 1.00 . A A . 215 ALA N    1 1 
       12 24473 1 1 19 ALA O    O  -3.589   1.852  -5.286 1.00 . A A . 215 ALA O    1 1 
       12 24474 1 1 20 ALA C    C  -1.960  -0.667  -5.212 1.00 . A A . 216 ALA C    1 1 
       12 24475 1 1 20 ALA CA   C  -1.162   0.553  -5.666 1.00 . A A . 216 ALA CA   1 1 
       12 24476 1 1 20 ALA CB   C   0.322   0.223  -5.727 1.00 . A A . 216 ALA CB   1 1 
       12 24477 1 1 20 ALA H    H  -0.645   2.060  -4.275 1.00 . A A . 216 ALA H    1 1 
       12 24478 1 1 20 ALA HA   H  -1.486   0.834  -6.658 1.00 . A A . 216 ALA HA   1 1 
       12 24479 1 1 20 ALA HB1  H   0.868   1.086  -6.080 1.00 . A A . 216 ALA HB1  1 1 
       12 24480 1 1 20 ALA HB2  H   0.482  -0.603  -6.402 1.00 . A A . 216 ALA HB2  1 1 
       12 24481 1 1 20 ALA HB3  H   0.673  -0.046  -4.741 1.00 . A A . 216 ALA HB3  1 1 
       12 24482 1 1 20 ALA N    N  -1.400   1.682  -4.777 1.00 . A A . 216 ALA N    1 1 
       12 24483 1 1 20 ALA O    O  -2.484  -1.422  -6.034 1.00 . A A . 216 ALA O    1 1 
       12 24484 1 1 21 ALA C    C  -4.337  -1.704  -3.622 1.00 . A A . 217 ALA C    1 1 
       12 24485 1 1 21 ALA CA   C  -2.856  -1.923  -3.329 1.00 . A A . 217 ALA CA   1 1 
       12 24486 1 1 21 ALA CB   C  -2.615  -2.033  -1.829 1.00 . A A . 217 ALA CB   1 1 
       12 24487 1 1 21 ALA H    H  -1.552  -0.252  -3.295 1.00 . A A . 217 ALA H    1 1 
       12 24488 1 1 21 ALA HA   H  -2.543  -2.848  -3.789 1.00 . A A . 217 ALA HA   1 1 
       12 24489 1 1 21 ALA HB1  H  -1.570  -2.232  -1.647 1.00 . A A . 217 ALA HB1  1 1 
       12 24490 1 1 21 ALA HB2  H  -3.210  -2.840  -1.428 1.00 . A A . 217 ALA HB2  1 1 
       12 24491 1 1 21 ALA HB3  H  -2.895  -1.107  -1.350 1.00 . A A . 217 ALA HB3  1 1 
       12 24492 1 1 21 ALA N    N  -2.053  -0.849  -3.899 1.00 . A A . 217 ALA N    1 1 
       12 24493 1 1 21 ALA O    O  -5.047  -2.637  -3.986 1.00 . A A . 217 ALA O    1 1 
       12 24494 1 1 22 MET C    C  -6.491  -0.392  -5.248 1.00 . A A . 218 MET C    1 1 
       12 24495 1 1 22 MET CA   C  -6.169  -0.087  -3.784 1.00 . A A . 218 MET CA   1 1 
       12 24496 1 1 22 MET CB   C  -6.361   1.406  -3.508 1.00 . A A . 218 MET CB   1 1 
       12 24497 1 1 22 MET CE   C  -6.529   1.726  -0.369 1.00 . A A . 218 MET CE   1 1 
       12 24498 1 1 22 MET CG   C  -7.702   1.747  -2.885 1.00 . A A . 218 MET CG   1 1 
       12 24499 1 1 22 MET H    H  -4.172   0.226  -3.138 1.00 . A A . 218 MET H    1 1 
       12 24500 1 1 22 MET HA   H  -6.838  -0.655  -3.149 1.00 . A A . 218 MET HA   1 1 
       12 24501 1 1 22 MET HB2  H  -5.584   1.737  -2.834 1.00 . A A . 218 MET HB2  1 1 
       12 24502 1 1 22 MET HB3  H  -6.272   1.948  -4.437 1.00 . A A . 218 MET HB3  1 1 
       12 24503 1 1 22 MET HE1  H  -5.606   1.418  -0.837 1.00 . A A . 218 MET HE1  1 1 
       12 24504 1 1 22 MET HE2  H  -6.543   1.388   0.657 1.00 . A A . 218 MET HE2  1 1 
       12 24505 1 1 22 MET HE3  H  -6.605   2.802  -0.394 1.00 . A A . 218 MET HE3  1 1 
       12 24506 1 1 22 MET HG2  H  -7.775   2.820  -2.789 1.00 . A A . 218 MET HG2  1 1 
       12 24507 1 1 22 MET HG3  H  -8.489   1.389  -3.534 1.00 . A A . 218 MET HG3  1 1 
       12 24508 1 1 22 MET N    N  -4.787  -0.464  -3.477 1.00 . A A . 218 MET N    1 1 
       12 24509 1 1 22 MET O    O  -7.623  -0.727  -5.591 1.00 . A A . 218 MET O    1 1 
       12 24510 1 1 22 MET SD   S  -7.914   1.008  -1.252 1.00 . A A . 218 MET SD   1 1 
       12 24511 1 1 23 GLU C    C  -5.689  -2.069  -7.776 1.00 . A A . 219 GLU C    1 1 
       12 24512 1 1 23 GLU CA   C  -5.618  -0.560  -7.523 1.00 . A A . 219 GLU CA   1 1 
       12 24513 1 1 23 GLU CB   C  -4.437   0.061  -8.290 1.00 . A A . 219 GLU CB   1 1 
       12 24514 1 1 23 GLU CD   C  -5.418  -0.072 -10.636 1.00 . A A . 219 GLU CD   1 1 
       12 24515 1 1 23 GLU CG   C  -4.267  -0.441  -9.721 1.00 . A A . 219 GLU CG   1 1 
       12 24516 1 1 23 GLU H    H  -4.617   0.062  -5.765 1.00 . A A . 219 GLU H    1 1 
       12 24517 1 1 23 GLU HA   H  -6.534  -0.108  -7.870 1.00 . A A . 219 GLU HA   1 1 
       12 24518 1 1 23 GLU HB2  H  -4.578   1.131  -8.329 1.00 . A A . 219 GLU HB2  1 1 
       12 24519 1 1 23 GLU HB3  H  -3.526  -0.150  -7.749 1.00 . A A . 219 GLU HB3  1 1 
       12 24520 1 1 23 GLU HG2  H  -3.360  -0.019 -10.128 1.00 . A A . 219 GLU HG2  1 1 
       12 24521 1 1 23 GLU HG3  H  -4.179  -1.518  -9.698 1.00 . A A . 219 GLU HG3  1 1 
       12 24522 1 1 23 GLU N    N  -5.484  -0.262  -6.102 1.00 . A A . 219 GLU N    1 1 
       12 24523 1 1 23 GLU O    O  -6.638  -2.558  -8.383 1.00 . A A . 219 GLU O    1 1 
       12 24524 1 1 23 GLU OE1  O  -6.384  -0.858 -10.732 1.00 . A A . 219 GLU OE1  1 1 
       12 24525 1 1 23 GLU OE2  O  -5.351   0.993 -11.278 1.00 . A A . 219 GLU OE2  1 1 
       12 24526 1 1 24 ARG C    C  -5.363  -5.137  -6.713 1.00 . A A . 220 ARG C    1 1 
       12 24527 1 1 24 ARG CA   C  -4.564  -4.223  -7.641 1.00 . A A . 220 ARG CA   1 1 
       12 24528 1 1 24 ARG CB   C  -3.093  -4.646  -7.633 1.00 . A A . 220 ARG CB   1 1 
       12 24529 1 1 24 ARG CD   C  -2.732  -4.392 -10.124 1.00 . A A . 220 ARG CD   1 1 
       12 24530 1 1 24 ARG CG   C  -2.246  -4.010  -8.731 1.00 . A A . 220 ARG CG   1 1 
       12 24531 1 1 24 ARG CZ   C  -4.843  -4.147 -11.391 1.00 . A A . 220 ARG CZ   1 1 
       12 24532 1 1 24 ARG H    H  -4.034  -2.391  -6.693 1.00 . A A . 220 ARG H    1 1 
       12 24533 1 1 24 ARG HA   H  -4.946  -4.345  -8.642 1.00 . A A . 220 ARG HA   1 1 
       12 24534 1 1 24 ARG HB2  H  -2.662  -4.377  -6.680 1.00 . A A . 220 ARG HB2  1 1 
       12 24535 1 1 24 ARG HB3  H  -3.041  -5.719  -7.748 1.00 . A A . 220 ARG HB3  1 1 
       12 24536 1 1 24 ARG HD2  H  -1.970  -4.126 -10.842 1.00 . A A . 220 ARG HD2  1 1 
       12 24537 1 1 24 ARG HD3  H  -2.897  -5.459 -10.154 1.00 . A A . 220 ARG HD3  1 1 
       12 24538 1 1 24 ARG HE   H  -4.173  -2.866 -10.014 1.00 . A A . 220 ARG HE   1 1 
       12 24539 1 1 24 ARG HG2  H  -2.294  -2.936  -8.630 1.00 . A A . 220 ARG HG2  1 1 
       12 24540 1 1 24 ARG HG3  H  -1.225  -4.337  -8.614 1.00 . A A . 220 ARG HG3  1 1 
       12 24541 1 1 24 ARG HH11 H  -3.797  -5.828 -11.834 1.00 . A A . 220 ARG HH11 1 1 
       12 24542 1 1 24 ARG HH12 H  -5.268  -5.617 -12.729 1.00 . A A . 220 ARG HH12 1 1 
       12 24543 1 1 24 ARG HH21 H  -6.117  -2.573 -11.167 1.00 . A A . 220 ARG HH21 1 1 
       12 24544 1 1 24 ARG HH22 H  -6.601  -3.768 -12.342 1.00 . A A . 220 ARG HH22 1 1 
       12 24545 1 1 24 ARG N    N  -4.693  -2.805  -7.296 1.00 . A A . 220 ARG N    1 1 
       12 24546 1 1 24 ARG NE   N  -3.976  -3.708 -10.480 1.00 . A A . 220 ARG NE   1 1 
       12 24547 1 1 24 ARG NH1  N  -4.618  -5.289 -12.031 1.00 . A A . 220 ARG NH1  1 1 
       12 24548 1 1 24 ARG NH2  N  -5.939  -3.442 -11.653 1.00 . A A . 220 ARG NH2  1 1 
       12 24549 1 1 24 ARG O    O  -5.243  -6.361  -6.795 1.00 . A A . 220 ARG O    1 1 
       12 24550 1 1 25 ASN C    C  -8.374  -4.802  -4.807 1.00 . A A . 221 ASN C    1 1 
       12 24551 1 1 25 ASN CA   C  -6.971  -5.359  -4.915 1.00 . A A . 221 ASN CA   1 1 
       12 24552 1 1 25 ASN CB   C  -6.346  -5.394  -3.515 1.00 . A A . 221 ASN CB   1 1 
       12 24553 1 1 25 ASN CG   C  -4.973  -6.022  -3.489 1.00 . A A . 221 ASN CG   1 1 
       12 24554 1 1 25 ASN H    H  -6.243  -3.583  -5.813 1.00 . A A . 221 ASN H    1 1 
       12 24555 1 1 25 ASN HA   H  -7.024  -6.366  -5.304 1.00 . A A . 221 ASN HA   1 1 
       12 24556 1 1 25 ASN HB2  H  -6.261  -4.383  -3.146 1.00 . A A . 221 ASN HB2  1 1 
       12 24557 1 1 25 ASN HB3  H  -6.992  -5.957  -2.857 1.00 . A A . 221 ASN HB3  1 1 
       12 24558 1 1 25 ASN HD21 H  -4.142  -4.225  -3.561 1.00 . A A . 221 ASN HD21 1 1 
       12 24559 1 1 25 ASN HD22 H  -3.043  -5.563  -3.466 1.00 . A A . 221 ASN HD22 1 1 
       12 24560 1 1 25 ASN N    N  -6.170  -4.562  -5.838 1.00 . A A . 221 ASN N    1 1 
       12 24561 1 1 25 ASN ND2  N  -3.950  -5.188  -3.518 1.00 . A A . 221 ASN ND2  1 1 
       12 24562 1 1 25 ASN O    O  -8.638  -3.683  -5.250 1.00 . A A . 221 ASN O    1 1 
       12 24563 1 1 25 ASN OD1  O  -4.835  -7.242  -3.431 1.00 . A A . 221 ASN OD1  1 1 
       12 24564 1 1 26 PRO C    C -10.545  -4.031  -2.807 1.00 . A A . 222 PRO C    1 1 
       12 24565 1 1 26 PRO CA   C -10.624  -5.089  -3.895 1.00 . A A . 222 PRO CA   1 1 
       12 24566 1 1 26 PRO CB   C -11.370  -6.322  -3.389 1.00 . A A . 222 PRO CB   1 1 
       12 24567 1 1 26 PRO CD   C  -9.140  -7.005  -3.894 1.00 . A A . 222 PRO CD   1 1 
       12 24568 1 1 26 PRO CG   C -10.307  -7.284  -2.990 1.00 . A A . 222 PRO CG   1 1 
       12 24569 1 1 26 PRO HA   H -11.130  -4.683  -4.758 1.00 . A A . 222 PRO HA   1 1 
       12 24570 1 1 26 PRO HB2  H -11.989  -6.043  -2.550 1.00 . A A . 222 PRO HB2  1 1 
       12 24571 1 1 26 PRO HB3  H -11.988  -6.723  -4.180 1.00 . A A . 222 PRO HB3  1 1 
       12 24572 1 1 26 PRO HD2  H  -8.212  -7.169  -3.371 1.00 . A A . 222 PRO HD2  1 1 
       12 24573 1 1 26 PRO HD3  H  -9.192  -7.620  -4.780 1.00 . A A . 222 PRO HD3  1 1 
       12 24574 1 1 26 PRO HG2  H -10.031  -7.120  -1.959 1.00 . A A . 222 PRO HG2  1 1 
       12 24575 1 1 26 PRO HG3  H -10.655  -8.297  -3.129 1.00 . A A . 222 PRO HG3  1 1 
       12 24576 1 1 26 PRO N    N  -9.302  -5.582  -4.235 1.00 . A A . 222 PRO N    1 1 
       12 24577 1 1 26 PRO O    O -10.242  -4.323  -1.649 1.00 . A A . 222 PRO O    1 1 
       12 24578 1 1 27 THR C    C -11.975  -1.704  -1.386 1.00 . A A . 223 THR C    1 1 
       12 24579 1 1 27 THR CA   C -10.749  -1.685  -2.287 1.00 . A A . 223 THR CA   1 1 
       12 24580 1 1 27 THR CB   C -10.616  -0.326  -3.024 1.00 . A A . 223 THR CB   1 1 
       12 24581 1 1 27 THR CG2  C -11.445  -0.293  -4.304 1.00 . A A . 223 THR CG2  1 1 
       12 24582 1 1 27 THR H    H -11.014  -2.652  -4.130 1.00 . A A . 223 THR H    1 1 
       12 24583 1 1 27 THR HA   H  -9.873  -1.812  -1.665 1.00 . A A . 223 THR HA   1 1 
       12 24584 1 1 27 THR HB   H  -9.568  -0.191  -3.291 1.00 . A A . 223 THR HB   1 1 
       12 24585 1 1 27 THR HG1  H -11.901   1.041  -2.412 1.00 . A A . 223 THR HG1  1 1 
       12 24586 1 1 27 THR HG21 H -12.459  -0.591  -4.082 1.00 . A A . 223 THR HG21 1 1 
       12 24587 1 1 27 THR HG22 H -11.022  -0.972  -5.029 1.00 . A A . 223 THR HG22 1 1 
       12 24588 1 1 27 THR HG23 H -11.446   0.708  -4.706 1.00 . A A . 223 THR HG23 1 1 
       12 24589 1 1 27 THR N    N -10.788  -2.803  -3.201 1.00 . A A . 223 THR N    1 1 
       12 24590 1 1 27 THR O    O -13.043  -1.195  -1.724 1.00 . A A . 223 THR O    1 1 
       12 24591 1 1 27 THR OG1  O -11.014   0.754  -2.165 1.00 . A A . 223 THR OG1  1 1 
       12 24592 1 1 28 GLN C    C -12.996  -1.170   1.574 1.00 . A A . 224 GLN C    1 1 
       12 24593 1 1 28 GLN CA   C -12.857  -2.460   0.763 1.00 . A A . 224 GLN CA   1 1 
       12 24594 1 1 28 GLN CB   C -12.551  -3.637   1.688 1.00 . A A . 224 GLN CB   1 1 
       12 24595 1 1 28 GLN CD   C -12.051  -6.105   1.874 1.00 . A A . 224 GLN CD   1 1 
       12 24596 1 1 28 GLN CG   C -12.409  -4.959   0.953 1.00 . A A . 224 GLN CG   1 1 
       12 24597 1 1 28 GLN H    H -10.936  -2.764  -0.074 1.00 . A A . 224 GLN H    1 1 
       12 24598 1 1 28 GLN HA   H -13.784  -2.649   0.249 1.00 . A A . 224 GLN HA   1 1 
       12 24599 1 1 28 GLN HB2  H -11.630  -3.438   2.216 1.00 . A A . 224 GLN HB2  1 1 
       12 24600 1 1 28 GLN HB3  H -13.353  -3.733   2.405 1.00 . A A . 224 GLN HB3  1 1 
       12 24601 1 1 28 GLN HE21 H -13.973  -6.477   2.180 1.00 . A A . 224 GLN HE21 1 1 
       12 24602 1 1 28 GLN HE22 H -12.866  -7.519   3.016 1.00 . A A . 224 GLN HE22 1 1 
       12 24603 1 1 28 GLN HG2  H -13.346  -5.188   0.470 1.00 . A A . 224 GLN HG2  1 1 
       12 24604 1 1 28 GLN HG3  H -11.635  -4.860   0.205 1.00 . A A . 224 GLN HG3  1 1 
       12 24605 1 1 28 GLN N    N -11.804  -2.338  -0.239 1.00 . A A . 224 GLN N    1 1 
       12 24606 1 1 28 GLN NE2  N -13.064  -6.764   2.407 1.00 . A A . 224 GLN NE2  1 1 
       12 24607 1 1 28 GLN O    O -13.402  -1.187   2.737 1.00 . A A . 224 GLN O    1 1 
       12 24608 1 1 28 GLN OE1  O -10.875  -6.392   2.104 1.00 . A A . 224 GLN OE1  1 1 
       12 24609 1 1 29 PHE C    C -13.844   2.069   0.847 1.00 . A A . 225 PHE C    1 1 
       12 24610 1 1 29 PHE CA   C -12.781   1.254   1.563 1.00 . A A . 225 PHE CA   1 1 
       12 24611 1 1 29 PHE CB   C -11.430   1.973   1.530 1.00 . A A . 225 PHE CB   1 1 
       12 24612 1 1 29 PHE CD1  C  -9.596   0.283   1.811 1.00 . A A . 225 PHE CD1  1 1 
       12 24613 1 1 29 PHE CD2  C -10.199   1.632   3.683 1.00 . A A . 225 PHE CD2  1 1 
       12 24614 1 1 29 PHE CE1  C  -8.647  -0.361   2.576 1.00 . A A . 225 PHE CE1  1 1 
       12 24615 1 1 29 PHE CE2  C  -9.250   0.994   4.452 1.00 . A A . 225 PHE CE2  1 1 
       12 24616 1 1 29 PHE CG   C -10.384   1.285   2.356 1.00 . A A . 225 PHE CG   1 1 
       12 24617 1 1 29 PHE CZ   C  -8.472  -0.005   3.897 1.00 . A A . 225 PHE CZ   1 1 
       12 24618 1 1 29 PHE H    H -12.344  -0.113   0.017 1.00 . A A . 225 PHE H    1 1 
       12 24619 1 1 29 PHE HA   H -13.083   1.111   2.590 1.00 . A A . 225 PHE HA   1 1 
       12 24620 1 1 29 PHE HB2  H -11.076   2.021   0.511 1.00 . A A . 225 PHE HB2  1 1 
       12 24621 1 1 29 PHE HB3  H -11.553   2.976   1.912 1.00 . A A . 225 PHE HB3  1 1 
       12 24622 1 1 29 PHE HD1  H  -9.731   0.005   0.776 1.00 . A A . 225 PHE HD1  1 1 
       12 24623 1 1 29 PHE HD2  H -10.807   2.414   4.116 1.00 . A A . 225 PHE HD2  1 1 
       12 24624 1 1 29 PHE HE1  H  -8.042  -1.141   2.140 1.00 . A A . 225 PHE HE1  1 1 
       12 24625 1 1 29 PHE HE2  H  -9.115   1.275   5.487 1.00 . A A . 225 PHE HE2  1 1 
       12 24626 1 1 29 PHE HZ   H  -7.729  -0.507   4.498 1.00 . A A . 225 PHE HZ   1 1 
       12 24627 1 1 29 PHE N    N -12.669  -0.055   0.942 1.00 . A A . 225 PHE N    1 1 
       12 24628 1 1 29 PHE O    O -13.740   3.293   0.729 1.00 . A A . 225 PHE O    1 1 
       12 24629 1 1 30 GLN C    C -16.914   2.704   0.681 1.00 . A A . 226 GLN C    1 1 
       12 24630 1 1 30 GLN CA   C -15.997   1.997  -0.313 1.00 . A A . 226 GLN CA   1 1 
       12 24631 1 1 30 GLN CB   C -16.785   0.943  -1.093 1.00 . A A . 226 GLN CB   1 1 
       12 24632 1 1 30 GLN CD   C -15.292   0.966  -3.139 1.00 . A A . 226 GLN CD   1 1 
       12 24633 1 1 30 GLN CG   C -15.929   0.126  -2.050 1.00 . A A . 226 GLN CG   1 1 
       12 24634 1 1 30 GLN H    H -14.887   0.403   0.518 1.00 . A A . 226 GLN H    1 1 
       12 24635 1 1 30 GLN HA   H -15.599   2.725  -1.004 1.00 . A A . 226 GLN HA   1 1 
       12 24636 1 1 30 GLN HB2  H -17.250   0.265  -0.392 1.00 . A A . 226 GLN HB2  1 1 
       12 24637 1 1 30 GLN HB3  H -17.555   1.438  -1.665 1.00 . A A . 226 GLN HB3  1 1 
       12 24638 1 1 30 GLN HE21 H -16.849   0.649  -4.325 1.00 . A A . 226 GLN HE21 1 1 
       12 24639 1 1 30 GLN HE22 H -15.578   1.608  -4.999 1.00 . A A . 226 GLN HE22 1 1 
       12 24640 1 1 30 GLN HG2  H -15.145  -0.355  -1.486 1.00 . A A . 226 GLN HG2  1 1 
       12 24641 1 1 30 GLN HG3  H -16.549  -0.627  -2.514 1.00 . A A . 226 GLN HG3  1 1 
       12 24642 1 1 30 GLN N    N -14.877   1.373   0.384 1.00 . A A . 226 GLN N    1 1 
       12 24643 1 1 30 GLN NE2  N -15.978   1.092  -4.263 1.00 . A A . 226 GLN NE2  1 1 
       12 24644 1 1 30 GLN O    O -18.108   2.418   0.766 1.00 . A A . 226 GLN O    1 1 
       12 24645 1 1 30 GLN OE1  O -14.192   1.497  -2.972 1.00 . A A . 226 GLN OE1  1 1 
       12 24646 1 1 31 LEU C    C -18.081   5.327   1.792 1.00 . A A . 227 LEU C    1 1 
       12 24647 1 1 31 LEU CA   C -17.054   4.388   2.440 1.00 . A A . 227 LEU CA   1 1 
       12 24648 1 1 31 LEU CB   C -16.063   5.174   3.304 1.00 . A A . 227 LEU CB   1 1 
       12 24649 1 1 31 LEU CD1  C -17.273   4.802   5.470 1.00 . A A . 227 LEU CD1  1 1 
       12 24650 1 1 31 LEU CD2  C -15.581   6.626   5.280 1.00 . A A . 227 LEU CD2  1 1 
       12 24651 1 1 31 LEU CG   C -16.655   5.841   4.547 1.00 . A A . 227 LEU CG   1 1 
       12 24652 1 1 31 LEU H    H -15.367   3.778   1.322 1.00 . A A . 227 LEU H    1 1 
       12 24653 1 1 31 LEU HA   H -17.582   3.688   3.068 1.00 . A A . 227 LEU HA   1 1 
       12 24654 1 1 31 LEU HB2  H -15.284   4.498   3.623 1.00 . A A . 227 LEU HB2  1 1 
       12 24655 1 1 31 LEU HB3  H -15.618   5.942   2.690 1.00 . A A . 227 LEU HB3  1 1 
       12 24656 1 1 31 LEU HD11 H -18.088   4.306   4.964 1.00 . A A . 227 LEU HD11 1 1 
       12 24657 1 1 31 LEU HD12 H -17.644   5.290   6.359 1.00 . A A . 227 LEU HD12 1 1 
       12 24658 1 1 31 LEU HD13 H -16.523   4.074   5.745 1.00 . A A . 227 LEU HD13 1 1 
       12 24659 1 1 31 LEU HD21 H -15.187   7.394   4.631 1.00 . A A . 227 LEU HD21 1 1 
       12 24660 1 1 31 LEU HD22 H -14.784   5.958   5.572 1.00 . A A . 227 LEU HD22 1 1 
       12 24661 1 1 31 LEU HD23 H -16.008   7.083   6.160 1.00 . A A . 227 LEU HD23 1 1 
       12 24662 1 1 31 LEU HG   H -17.433   6.528   4.247 1.00 . A A . 227 LEU HG   1 1 
       12 24663 1 1 31 LEU N    N -16.330   3.618   1.439 1.00 . A A . 227 LEU N    1 1 
       12 24664 1 1 31 LEU O    O -19.221   5.398   2.252 1.00 . A A . 227 LEU O    1 1 
       12 24665 1 1 32 PRO C    C -19.801   6.074  -0.598 1.00 . A A . 228 PRO C    1 1 
       12 24666 1 1 32 PRO CA   C -18.656   6.900  -0.022 1.00 . A A . 228 PRO CA   1 1 
       12 24667 1 1 32 PRO CB   C -17.818   7.508  -1.147 1.00 . A A . 228 PRO CB   1 1 
       12 24668 1 1 32 PRO CD   C -16.336   6.213   0.187 1.00 . A A . 228 PRO CD   1 1 
       12 24669 1 1 32 PRO CG   C -16.421   7.454  -0.649 1.00 . A A . 228 PRO CG   1 1 
       12 24670 1 1 32 PRO HA   H -19.061   7.688   0.594 1.00 . A A . 228 PRO HA   1 1 
       12 24671 1 1 32 PRO HB2  H -17.941   6.923  -2.047 1.00 . A A . 228 PRO HB2  1 1 
       12 24672 1 1 32 PRO HB3  H -18.134   8.525  -1.325 1.00 . A A . 228 PRO HB3  1 1 
       12 24673 1 1 32 PRO HD2  H -16.072   5.362  -0.427 1.00 . A A . 228 PRO HD2  1 1 
       12 24674 1 1 32 PRO HD3  H -15.620   6.344   0.984 1.00 . A A . 228 PRO HD3  1 1 
       12 24675 1 1 32 PRO HG2  H -15.735   7.394  -1.480 1.00 . A A . 228 PRO HG2  1 1 
       12 24676 1 1 32 PRO HG3  H -16.209   8.326  -0.047 1.00 . A A . 228 PRO HG3  1 1 
       12 24677 1 1 32 PRO N    N -17.703   6.075   0.726 1.00 . A A . 228 PRO N    1 1 
       12 24678 1 1 32 PRO O    O -19.657   5.411  -1.627 1.00 . A A . 228 PRO O    1 1 
       12 24679 1 1 33 ASN C    C -23.318   6.322  -0.223 1.00 . A A . 229 ASN C    1 1 
       12 24680 1 1 33 ASN CA   C -22.122   5.385  -0.324 1.00 . A A . 229 ASN CA   1 1 
       12 24681 1 1 33 ASN CB   C -22.344   4.142   0.545 1.00 . A A . 229 ASN CB   1 1 
       12 24682 1 1 33 ASN CG   C -23.438   3.232   0.014 1.00 . A A . 229 ASN CG   1 1 
       12 24683 1 1 33 ASN H    H -20.945   6.598   0.938 1.00 . A A . 229 ASN H    1 1 
       12 24684 1 1 33 ASN HA   H -21.992   5.086  -1.354 1.00 . A A . 229 ASN HA   1 1 
       12 24685 1 1 33 ASN HB2  H -21.427   3.577   0.591 1.00 . A A . 229 ASN HB2  1 1 
       12 24686 1 1 33 ASN HB3  H -22.617   4.456   1.542 1.00 . A A . 229 ASN HB3  1 1 
       12 24687 1 1 33 ASN HD21 H -22.887   3.588  -1.863 1.00 . A A . 229 ASN HD21 1 1 
       12 24688 1 1 33 ASN HD22 H -24.220   2.507  -1.663 1.00 . A A . 229 ASN HD22 1 1 
       12 24689 1 1 33 ASN N    N -20.925   6.093   0.101 1.00 . A A . 229 ASN N    1 1 
       12 24690 1 1 33 ASN ND2  N -23.527   3.100  -1.301 1.00 . A A . 229 ASN ND2  1 1 
       12 24691 1 1 33 ASN O    O -24.085   6.480  -1.171 1.00 . A A . 229 ASN O    1 1 
       12 24692 1 1 33 ASN OD1  O -24.178   2.625   0.785 1.00 . A A . 229 ASN OD1  1 1 
       12 24693 1 1 34 GLU C    C -23.700   9.286   1.510 1.00 . A A . 230 GLU C    1 1 
       12 24694 1 1 34 GLU CA   C -24.432   8.009   1.124 1.00 . A A . 230 GLU CA   1 1 
       12 24695 1 1 34 GLU CB   C -25.457   7.640   2.198 1.00 . A A . 230 GLU CB   1 1 
       12 24696 1 1 34 GLU CD   C -27.535   8.325   3.456 1.00 . A A . 230 GLU CD   1 1 
       12 24697 1 1 34 GLU CG   C -26.521   8.706   2.403 1.00 . A A . 230 GLU CG   1 1 
       12 24698 1 1 34 GLU H    H -22.928   6.648   1.704 1.00 . A A . 230 GLU H    1 1 
       12 24699 1 1 34 GLU HA   H -24.937   8.166   0.186 1.00 . A A . 230 GLU HA   1 1 
       12 24700 1 1 34 GLU HB2  H -25.947   6.721   1.914 1.00 . A A . 230 GLU HB2  1 1 
       12 24701 1 1 34 GLU HB3  H -24.941   7.491   3.135 1.00 . A A . 230 GLU HB3  1 1 
       12 24702 1 1 34 GLU HG2  H -26.039   9.622   2.708 1.00 . A A . 230 GLU HG2  1 1 
       12 24703 1 1 34 GLU HG3  H -27.037   8.867   1.467 1.00 . A A . 230 GLU HG3  1 1 
       12 24704 1 1 34 GLU N    N -23.467   6.937   0.941 1.00 . A A . 230 GLU N    1 1 
       12 24705 1 1 34 GLU O    O -24.084  10.386   1.115 1.00 . A A . 230 GLU O    1 1 
       12 24706 1 1 34 GLU OE1  O -28.518   7.634   3.116 1.00 . A A . 230 GLU OE1  1 1 
       12 24707 1 1 34 GLU OE2  O -27.363   8.718   4.628 1.00 . A A . 230 GLU OE2  1 1 
       12 24708 1 1 35 LEU C    C -20.824  10.675   1.606 1.00 . A A . 231 LEU C    1 1 
       12 24709 1 1 35 LEU CA   C -21.788  10.238   2.704 1.00 . A A . 231 LEU CA   1 1 
       12 24710 1 1 35 LEU CB   C -20.995   9.860   3.963 1.00 . A A . 231 LEU CB   1 1 
       12 24711 1 1 35 LEU CD1  C -22.682   8.506   5.269 1.00 . A A . 231 LEU CD1  1 1 
       12 24712 1 1 35 LEU CD2  C -20.866   9.740   6.461 1.00 . A A . 231 LEU CD2  1 1 
       12 24713 1 1 35 LEU CG   C -21.803   9.748   5.264 1.00 . A A . 231 LEU CG   1 1 
       12 24714 1 1 35 LEU H    H -22.369   8.212   2.527 1.00 . A A . 231 LEU H    1 1 
       12 24715 1 1 35 LEU HA   H -22.443  11.063   2.937 1.00 . A A . 231 LEU HA   1 1 
       12 24716 1 1 35 LEU HB2  H -20.517   8.908   3.784 1.00 . A A . 231 LEU HB2  1 1 
       12 24717 1 1 35 LEU HB3  H -20.225  10.603   4.110 1.00 . A A . 231 LEU HB3  1 1 
       12 24718 1 1 35 LEU HD11 H -22.063   7.627   5.162 1.00 . A A . 231 LEU HD11 1 1 
       12 24719 1 1 35 LEU HD12 H -23.380   8.556   4.446 1.00 . A A . 231 LEU HD12 1 1 
       12 24720 1 1 35 LEU HD13 H -23.226   8.453   6.201 1.00 . A A . 231 LEU HD13 1 1 
       12 24721 1 1 35 LEU HD21 H -20.306  10.662   6.488 1.00 . A A . 231 LEU HD21 1 1 
       12 24722 1 1 35 LEU HD22 H -20.184   8.906   6.377 1.00 . A A . 231 LEU HD22 1 1 
       12 24723 1 1 35 LEU HD23 H -21.443   9.642   7.367 1.00 . A A . 231 LEU HD23 1 1 
       12 24724 1 1 35 LEU HG   H -22.448  10.610   5.354 1.00 . A A . 231 LEU HG   1 1 
       12 24725 1 1 35 LEU N    N -22.616   9.117   2.258 1.00 . A A . 231 LEU N    1 1 
       12 24726 1 1 35 LEU O    O -19.766  11.229   1.882 1.00 . A A . 231 LEU O    1 1 
       12 24727 1 1 36 THR C    C -20.439  12.300  -1.028 1.00 . A A . 232 THR C    1 1 
       12 24728 1 1 36 THR CA   C -20.375  10.797  -0.771 1.00 . A A . 232 THR CA   1 1 
       12 24729 1 1 36 THR CB   C -20.833  10.046  -2.033 1.00 . A A . 232 THR CB   1 1 
       12 24730 1 1 36 THR CG2  C -19.756  10.066  -3.108 1.00 . A A . 232 THR CG2  1 1 
       12 24731 1 1 36 THR H    H -22.069  10.005   0.203 1.00 . A A . 232 THR H    1 1 
       12 24732 1 1 36 THR HA   H -19.354  10.515  -0.552 1.00 . A A . 232 THR HA   1 1 
       12 24733 1 1 36 THR HB   H -21.718  10.531  -2.419 1.00 . A A . 232 THR HB   1 1 
       12 24734 1 1 36 THR HG1  H -21.863   8.377  -2.276 1.00 . A A . 232 THR HG1  1 1 
       12 24735 1 1 36 THR HG21 H -20.116   9.553  -3.987 1.00 . A A . 232 THR HG21 1 1 
       12 24736 1 1 36 THR HG22 H -18.869   9.571  -2.739 1.00 . A A . 232 THR HG22 1 1 
       12 24737 1 1 36 THR HG23 H -19.518  11.090  -3.360 1.00 . A A . 232 THR HG23 1 1 
       12 24738 1 1 36 THR N    N -21.205  10.437   0.364 1.00 . A A . 232 THR N    1 1 
       12 24739 1 1 36 THR O    O -19.473  12.909  -1.487 1.00 . A A . 232 THR O    1 1 
       12 24740 1 1 36 THR OG1  O -21.150   8.688  -1.697 1.00 . A A . 232 THR OG1  1 1 
       12 24741 1 1 37 CYS C    C -21.967  15.056   0.354 1.00 . A A . 233 CYS C    1 1 
       12 24742 1 1 37 CYS CA   C -21.794  14.308  -0.958 1.00 . A A . 233 CYS CA   1 1 
       12 24743 1 1 37 CYS CB   C -23.024  14.502  -1.842 1.00 . A A . 233 CYS CB   1 1 
       12 24744 1 1 37 CYS H    H -22.300  12.368  -0.313 1.00 . A A . 233 CYS H    1 1 
       12 24745 1 1 37 CYS HA   H -20.926  14.695  -1.470 1.00 . A A . 233 CYS HA   1 1 
       12 24746 1 1 37 CYS HB2  H -23.279  15.550  -1.866 1.00 . A A . 233 CYS HB2  1 1 
       12 24747 1 1 37 CYS HB3  H -22.795  14.169  -2.844 1.00 . A A . 233 CYS HB3  1 1 
       12 24748 1 1 37 CYS HG   H -24.430  12.374  -1.805 1.00 . A A . 233 CYS HG   1 1 
       12 24749 1 1 37 CYS N    N -21.580  12.894  -0.717 1.00 . A A . 233 CYS N    1 1 
       12 24750 1 1 37 CYS O    O -21.817  16.275   0.413 1.00 . A A . 233 CYS O    1 1 
       12 24751 1 1 37 CYS SG   S -24.482  13.592  -1.271 1.00 . A A . 233 CYS SG   1 1 
       12 24752 1 1 38 THR C    C -21.204  15.104   3.499 1.00 . A A . 234 THR C    1 1 
       12 24753 1 1 38 THR CA   C -22.504  14.917   2.712 1.00 . A A . 234 THR CA   1 1 
       12 24754 1 1 38 THR CB   C -23.505  14.079   3.522 1.00 . A A . 234 THR CB   1 1 
       12 24755 1 1 38 THR CG2  C -24.897  14.687   3.454 1.00 . A A . 234 THR CG2  1 1 
       12 24756 1 1 38 THR H    H -22.332  13.346   1.321 1.00 . A A . 234 THR H    1 1 
       12 24757 1 1 38 THR HA   H -22.944  15.884   2.542 1.00 . A A . 234 THR HA   1 1 
       12 24758 1 1 38 THR HB   H -23.187  14.060   4.553 1.00 . A A . 234 THR HB   1 1 
       12 24759 1 1 38 THR HG1  H -24.437  12.531   2.713 1.00 . A A . 234 THR HG1  1 1 
       12 24760 1 1 38 THR HG21 H -24.870  15.693   3.847 1.00 . A A . 234 THR HG21 1 1 
       12 24761 1 1 38 THR HG22 H -25.581  14.091   4.040 1.00 . A A . 234 THR HG22 1 1 
       12 24762 1 1 38 THR HG23 H -25.231  14.711   2.427 1.00 . A A . 234 THR HG23 1 1 
       12 24763 1 1 38 THR N    N -22.266  14.318   1.414 1.00 . A A . 234 THR N    1 1 
       12 24764 1 1 38 THR O    O -21.220  15.487   4.670 1.00 . A A . 234 THR O    1 1 
       12 24765 1 1 38 THR OG1  O -23.537  12.737   3.013 1.00 . A A . 234 THR OG1  1 1 
       12 24766 1 1 39 THR C    C -18.370  16.572   3.269 1.00 . A A . 235 THR C    1 1 
       12 24767 1 1 39 THR CA   C -18.760  15.098   3.405 1.00 . A A . 235 THR CA   1 1 
       12 24768 1 1 39 THR CB   C -17.716  14.222   2.698 1.00 . A A . 235 THR CB   1 1 
       12 24769 1 1 39 THR CG2  C -17.500  12.918   3.450 1.00 . A A . 235 THR CG2  1 1 
       12 24770 1 1 39 THR H    H -20.138  14.464   1.937 1.00 . A A . 235 THR H    1 1 
       12 24771 1 1 39 THR HA   H -18.783  14.829   4.451 1.00 . A A . 235 THR HA   1 1 
       12 24772 1 1 39 THR HB   H -16.781  14.763   2.658 1.00 . A A . 235 THR HB   1 1 
       12 24773 1 1 39 THR HG1  H -17.514  14.309   0.723 1.00 . A A . 235 THR HG1  1 1 
       12 24774 1 1 39 THR HG21 H -17.168  13.133   4.455 1.00 . A A . 235 THR HG21 1 1 
       12 24775 1 1 39 THR HG22 H -16.750  12.329   2.944 1.00 . A A . 235 THR HG22 1 1 
       12 24776 1 1 39 THR HG23 H -18.426  12.365   3.487 1.00 . A A . 235 THR HG23 1 1 
       12 24777 1 1 39 THR N    N -20.081  14.848   2.840 1.00 . A A . 235 THR N    1 1 
       12 24778 1 1 39 THR O    O -17.228  16.903   2.934 1.00 . A A . 235 THR O    1 1 
       12 24779 1 1 39 THR OG1  O -18.156  13.950   1.357 1.00 . A A . 235 THR OG1  1 1 
       12 24780 1 1 40 ALA C    C -18.280  19.433   4.556 1.00 . A A . 236 ALA C    1 1 
       12 24781 1 1 40 ALA CA   C -19.125  18.887   3.410 1.00 . A A . 236 ALA CA   1 1 
       12 24782 1 1 40 ALA CB   C -20.468  19.602   3.352 1.00 . A A . 236 ALA CB   1 1 
       12 24783 1 1 40 ALA H    H -20.195  17.121   3.856 1.00 . A A . 236 ALA H    1 1 
       12 24784 1 1 40 ALA HA   H -18.609  19.065   2.477 1.00 . A A . 236 ALA HA   1 1 
       12 24785 1 1 40 ALA HB1  H -20.991  19.464   4.288 1.00 . A A . 236 ALA HB1  1 1 
       12 24786 1 1 40 ALA HB2  H -21.059  19.194   2.545 1.00 . A A . 236 ALA HB2  1 1 
       12 24787 1 1 40 ALA HB3  H -20.306  20.656   3.183 1.00 . A A . 236 ALA HB3  1 1 
       12 24788 1 1 40 ALA N    N -19.327  17.450   3.544 1.00 . A A . 236 ALA N    1 1 
       12 24789 1 1 40 ALA O    O -18.124  18.781   5.589 1.00 . A A . 236 ALA O    1 1 
       12 24790 1 1 41 LEU C    C -17.660  21.717   6.580 1.00 . A A . 237 LEU C    1 1 
       12 24791 1 1 41 LEU CA   C -16.879  21.268   5.346 1.00 . A A . 237 LEU CA   1 1 
       12 24792 1 1 41 LEU CB   C -16.171  22.469   4.707 1.00 . A A . 237 LEU CB   1 1 
       12 24793 1 1 41 LEU CD1  C -14.048  22.380   6.045 1.00 . A A . 237 LEU CD1  1 1 
       12 24794 1 1 41 LEU CD2  C -14.734  24.510   4.929 1.00 . A A . 237 LEU CD2  1 1 
       12 24795 1 1 41 LEU CG   C -15.224  23.249   5.626 1.00 . A A . 237 LEU CG   1 1 
       12 24796 1 1 41 LEU H    H -17.967  21.125   3.536 1.00 . A A . 237 LEU H    1 1 
       12 24797 1 1 41 LEU HA   H -16.139  20.542   5.644 1.00 . A A . 237 LEU HA   1 1 
       12 24798 1 1 41 LEU HB2  H -15.602  22.114   3.860 1.00 . A A . 237 LEU HB2  1 1 
       12 24799 1 1 41 LEU HB3  H -16.926  23.152   4.348 1.00 . A A . 237 LEU HB3  1 1 
       12 24800 1 1 41 LEU HD11 H -13.501  22.066   5.168 1.00 . A A . 237 LEU HD11 1 1 
       12 24801 1 1 41 LEU HD12 H -14.414  21.513   6.573 1.00 . A A . 237 LEU HD12 1 1 
       12 24802 1 1 41 LEU HD13 H -13.395  22.947   6.694 1.00 . A A . 237 LEU HD13 1 1 
       12 24803 1 1 41 LEU HD21 H -14.217  24.240   4.020 1.00 . A A . 237 LEU HD21 1 1 
       12 24804 1 1 41 LEU HD22 H -14.058  25.044   5.582 1.00 . A A . 237 LEU HD22 1 1 
       12 24805 1 1 41 LEU HD23 H -15.577  25.139   4.690 1.00 . A A . 237 LEU HD23 1 1 
       12 24806 1 1 41 LEU HG   H -15.759  23.544   6.517 1.00 . A A . 237 LEU HG   1 1 
       12 24807 1 1 41 LEU N    N -17.755  20.637   4.366 1.00 . A A . 237 LEU N    1 1 
       12 24808 1 1 41 LEU O    O -18.556  22.564   6.488 1.00 . A A . 237 LEU O    1 1 
       12 24809 1 1 42 PRO C    C -17.347  22.834   9.555 1.00 . A A . 238 PRO C    1 1 
       12 24810 1 1 42 PRO CA   C -17.946  21.535   9.022 1.00 . A A . 238 PRO CA   1 1 
       12 24811 1 1 42 PRO CB   C -17.616  20.366   9.968 1.00 . A A . 238 PRO CB   1 1 
       12 24812 1 1 42 PRO CD   C -16.383  20.052   7.938 1.00 . A A . 238 PRO CD   1 1 
       12 24813 1 1 42 PRO CG   C -16.949  19.328   9.123 1.00 . A A . 238 PRO CG   1 1 
       12 24814 1 1 42 PRO HA   H -19.020  21.641   8.933 1.00 . A A . 238 PRO HA   1 1 
       12 24815 1 1 42 PRO HB2  H -16.959  20.714  10.751 1.00 . A A . 238 PRO HB2  1 1 
       12 24816 1 1 42 PRO HB3  H -18.529  19.988  10.404 1.00 . A A . 238 PRO HB3  1 1 
       12 24817 1 1 42 PRO HD2  H -15.399  20.435   8.163 1.00 . A A . 238 PRO HD2  1 1 
       12 24818 1 1 42 PRO HD3  H -16.356  19.407   7.072 1.00 . A A . 238 PRO HD3  1 1 
       12 24819 1 1 42 PRO HG2  H -16.157  18.853   9.683 1.00 . A A . 238 PRO HG2  1 1 
       12 24820 1 1 42 PRO HG3  H -17.674  18.595   8.802 1.00 . A A . 238 PRO HG3  1 1 
       12 24821 1 1 42 PRO N    N -17.343  21.143   7.751 1.00 . A A . 238 PRO N    1 1 
       12 24822 1 1 42 PRO O    O -16.261  23.250   9.136 1.00 . A A . 238 PRO O    1 1 
       12 24823 1 1 43 GLY C    C -16.688  24.519  12.242 1.00 . A A . 239 GLY C    1 1 
       12 24824 1 1 43 GLY CA   C -17.588  24.720  11.040 1.00 . A A . 239 GLY CA   1 1 
       12 24825 1 1 43 GLY H    H -18.883  23.061  10.813 1.00 . A A . 239 GLY H    1 1 
       12 24826 1 1 43 GLY HA2  H -17.044  25.260  10.280 1.00 . A A . 239 GLY HA2  1 1 
       12 24827 1 1 43 GLY HA3  H -18.446  25.305  11.339 1.00 . A A . 239 GLY HA3  1 1 
       12 24828 1 1 43 GLY N    N -18.048  23.464  10.485 1.00 . A A . 239 GLY N    1 1 
       12 24829 1 1 43 GLY O    O -15.645  23.871  12.146 1.00 . A A . 239 GLY O    1 1 
       12 24830 1 1 44 SER C    C -16.836  23.768  15.434 1.00 . A A . 240 SER C    1 1 
       12 24831 1 1 44 SER CA   C -16.324  24.941  14.600 1.00 . A A . 240 SER CA   1 1 
       12 24832 1 1 44 SER CB   C -16.399  26.246  15.391 1.00 . A A . 240 SER CB   1 1 
       12 24833 1 1 44 SER H    H -17.927  25.581  13.386 1.00 . A A . 240 SER H    1 1 
       12 24834 1 1 44 SER HA   H -15.296  24.754  14.329 1.00 . A A . 240 SER HA   1 1 
       12 24835 1 1 44 SER HB2  H -16.069  26.070  16.404 1.00 . A A . 240 SER HB2  1 1 
       12 24836 1 1 44 SER HB3  H -15.763  26.984  14.926 1.00 . A A . 240 SER HB3  1 1 
       12 24837 1 1 44 SER HG   H -17.708  27.712  15.400 1.00 . A A . 240 SER HG   1 1 
       12 24838 1 1 44 SER N    N -17.090  25.071  13.372 1.00 . A A . 240 SER N    1 1 
       12 24839 1 1 44 SER O    O -17.864  23.168  15.109 1.00 . A A . 240 SER O    1 1 
       12 24840 1 1 44 SER OG   O -17.728  26.740  15.423 1.00 . A A . 240 SER OG   1 1 
       12 24841 1 1 45 SER C    C -15.865  22.544  18.756 1.00 . A A . 241 SER C    1 1 
       12 24842 1 1 45 SER CA   C -16.482  22.340  17.377 1.00 . A A . 241 SER CA   1 1 
       12 24843 1 1 45 SER CB   C -16.038  20.995  16.792 1.00 . A A . 241 SER CB   1 1 
       12 24844 1 1 45 SER H    H -15.291  23.945  16.691 1.00 . A A . 241 SER H    1 1 
       12 24845 1 1 45 SER HA   H -17.557  22.346  17.473 1.00 . A A . 241 SER HA   1 1 
       12 24846 1 1 45 SER HB2  H -14.972  21.014  16.616 1.00 . A A . 241 SER HB2  1 1 
       12 24847 1 1 45 SER HB3  H -16.272  20.207  17.493 1.00 . A A . 241 SER HB3  1 1 
       12 24848 1 1 45 SER HG   H -17.157  21.528  15.269 1.00 . A A . 241 SER HG   1 1 
       12 24849 1 1 45 SER N    N -16.109  23.434  16.492 1.00 . A A . 241 SER N    1 1 
       12 24850 1 1 45 SER O    O -16.619  22.824  19.712 1.00 . A A . 241 SER O    1 1 
       12 24851 1 1 45 SER OXT  O -14.626  22.461  18.872 1.00 . A A . 241 SER OXT  1 1 
       12 24852 1 1 45 SER OG   O -16.698  20.727  15.563 1.00 . A A . 241 SER OG   1 1 
       12 24853 2 2  1 SER C    C  10.708   9.429 -25.913 1.00 . B B . 292 SER C    1 1 
       12 24854 2 2  1 SER CA   C   9.648   8.955 -26.905 1.00 . B B . 292 SER CA   1 1 
       12 24855 2 2  1 SER CB   C   9.996   9.440 -28.319 1.00 . B B . 292 SER CB   1 1 
       12 24856 2 2  1 SER H1   H   8.045   9.072 -25.575 1.00 . B B . 292 SER H1   1 1 
       12 24857 2 2  1 SER H2   H   7.596   9.147 -27.207 1.00 . B B . 292 SER H2   1 1 
       12 24858 2 2  1 SER H3   H   8.308  10.488 -26.462 1.00 . B B . 292 SER H3   1 1 
       12 24859 2 2  1 SER HA   H   9.626   7.875 -26.897 1.00 . B B . 292 SER HA   1 1 
       12 24860 2 2  1 SER HB2  H   9.214   9.143 -29.002 1.00 . B B . 292 SER HB2  1 1 
       12 24861 2 2  1 SER HB3  H  10.079  10.517 -28.317 1.00 . B B . 292 SER HB3  1 1 
       12 24862 2 2  1 SER HG   H  11.414   9.218 -29.661 1.00 . B B . 292 SER HG   1 1 
       12 24863 2 2  1 SER N    N   8.310   9.448 -26.512 1.00 . B B . 292 SER N    1 1 
       12 24864 2 2  1 SER O    O  11.574   8.657 -25.498 1.00 . B B . 292 SER O    1 1 
       12 24865 2 2  1 SER OG   O  11.221   8.889 -28.768 1.00 . B B . 292 SER OG   1 1 
       12 24866 2 2  2 ASN C    C  11.296  10.852 -23.179 1.00 . B B . 293 ASN C    1 1 
       12 24867 2 2  2 ASN CA   C  11.588  11.290 -24.607 1.00 . B B . 293 ASN CA   1 1 
       12 24868 2 2  2 ASN CB   C  11.539  12.824 -24.683 1.00 . B B . 293 ASN CB   1 1 
       12 24869 2 2  2 ASN CG   C  11.889  13.379 -26.054 1.00 . B B . 293 ASN CG   1 1 
       12 24870 2 2  2 ASN H    H   9.888  11.257 -25.868 1.00 . B B . 293 ASN H    1 1 
       12 24871 2 2  2 ASN HA   H  12.574  10.952 -24.886 1.00 . B B . 293 ASN HA   1 1 
       12 24872 2 2  2 ASN HB2  H  10.542  13.153 -24.432 1.00 . B B . 293 ASN HB2  1 1 
       12 24873 2 2  2 ASN HB3  H  12.235  13.231 -23.964 1.00 . B B . 293 ASN HB3  1 1 
       12 24874 2 2  2 ASN HD21 H  13.273  11.970 -26.325 1.00 . B B . 293 ASN HD21 1 1 
       12 24875 2 2  2 ASN HD22 H  13.068  13.097 -27.629 1.00 . B B . 293 ASN HD22 1 1 
       12 24876 2 2  2 ASN N    N  10.626  10.699 -25.529 1.00 . B B . 293 ASN N    1 1 
       12 24877 2 2  2 ASN ND2  N  12.838  12.755 -26.736 1.00 . B B . 293 ASN ND2  1 1 
       12 24878 2 2  2 ASN O    O  10.135  10.712 -22.792 1.00 . B B . 293 ASN O    1 1 
       12 24879 2 2  2 ASN OD1  O  11.320  14.384 -26.488 1.00 . B B . 293 ASN OD1  1 1 
       12 24880 2 2  3 ALA C    C  12.134  11.631 -20.195 1.00 . B B . 294 ALA C    1 1 
       12 24881 2 2  3 ALA CA   C  12.188  10.332 -20.986 1.00 . B B . 294 ALA CA   1 1 
       12 24882 2 2  3 ALA CB   C  13.318   9.442 -20.489 1.00 . B B . 294 ALA CB   1 1 
       12 24883 2 2  3 ALA H    H  13.246  10.664 -22.786 1.00 . B B . 294 ALA H    1 1 
       12 24884 2 2  3 ALA HA   H  11.254   9.803 -20.857 1.00 . B B . 294 ALA HA   1 1 
       12 24885 2 2  3 ALA HB1  H  13.319   8.517 -21.047 1.00 . B B . 294 ALA HB1  1 1 
       12 24886 2 2  3 ALA HB2  H  13.174   9.231 -19.440 1.00 . B B . 294 ALA HB2  1 1 
       12 24887 2 2  3 ALA HB3  H  14.261   9.949 -20.628 1.00 . B B . 294 ALA HB3  1 1 
       12 24888 2 2  3 ALA N    N  12.345  10.627 -22.401 1.00 . B B . 294 ALA N    1 1 
       12 24889 2 2  3 ALA O    O  13.165  12.219 -19.870 1.00 . B B . 294 ALA O    1 1 
       12 24890 2 2  4 SER C    C  10.926  13.271 -17.766 1.00 . B B . 295 SER C    1 1 
       12 24891 2 2  4 SER CA   C  10.728  13.379 -19.276 1.00 . B B . 295 SER CA   1 1 
       12 24892 2 2  4 SER CB   C   9.324  13.903 -19.589 1.00 . B B . 295 SER CB   1 1 
       12 24893 2 2  4 SER H    H  10.144  11.561 -20.172 1.00 . B B . 295 SER H    1 1 
       12 24894 2 2  4 SER HA   H  11.457  14.070 -19.673 1.00 . B B . 295 SER HA   1 1 
       12 24895 2 2  4 SER HB2  H   8.597  13.345 -19.017 1.00 . B B . 295 SER HB2  1 1 
       12 24896 2 2  4 SER HB3  H   9.265  14.948 -19.326 1.00 . B B . 295 SER HB3  1 1 
       12 24897 2 2  4 SER HG   H   8.985  14.636 -21.388 1.00 . B B . 295 SER HG   1 1 
       12 24898 2 2  4 SER N    N  10.926  12.094 -19.925 1.00 . B B . 295 SER N    1 1 
       12 24899 2 2  4 SER O    O  10.162  12.593 -17.072 1.00 . B B . 295 SER O    1 1 
       12 24900 2 2  4 SER OG   O   9.029  13.761 -20.970 1.00 . B B . 295 SER OG   1 1 
       12 24901 2 2  5 LEU C    C  11.488  15.221 -15.279 1.00 . B B . 296 LEU C    1 1 
       12 24902 2 2  5 LEU CA   C  12.200  13.997 -15.837 1.00 . B B . 296 LEU CA   1 1 
       12 24903 2 2  5 LEU CB   C  13.701  14.063 -15.527 1.00 . B B . 296 LEU CB   1 1 
       12 24904 2 2  5 LEU CD1  C  13.659  12.764 -13.377 1.00 . B B . 296 LEU CD1  1 1 
       12 24905 2 2  5 LEU CD2  C  15.538  14.345 -13.845 1.00 . B B . 296 LEU CD2  1 1 
       12 24906 2 2  5 LEU CG   C  14.056  14.075 -14.036 1.00 . B B . 296 LEU CG   1 1 
       12 24907 2 2  5 LEU H    H  12.607  14.350 -17.881 1.00 . B B . 296 LEU H    1 1 
       12 24908 2 2  5 LEU HA   H  11.781  13.110 -15.381 1.00 . B B . 296 LEU HA   1 1 
       12 24909 2 2  5 LEU HB2  H  14.179  13.208 -15.982 1.00 . B B . 296 LEU HB2  1 1 
       12 24910 2 2  5 LEU HB3  H  14.101  14.959 -15.977 1.00 . B B . 296 LEU HB3  1 1 
       12 24911 2 2  5 LEU HD11 H  12.594  12.619 -13.478 1.00 . B B . 296 LEU HD11 1 1 
       12 24912 2 2  5 LEU HD12 H  13.920  12.792 -12.329 1.00 . B B . 296 LEU HD12 1 1 
       12 24913 2 2  5 LEU HD13 H  14.180  11.948 -13.856 1.00 . B B . 296 LEU HD13 1 1 
       12 24914 2 2  5 LEU HD21 H  15.766  14.366 -12.790 1.00 . B B . 296 LEU HD21 1 1 
       12 24915 2 2  5 LEU HD22 H  15.792  15.296 -14.289 1.00 . B B . 296 LEU HD22 1 1 
       12 24916 2 2  5 LEU HD23 H  16.110  13.561 -14.319 1.00 . B B . 296 LEU HD23 1 1 
       12 24917 2 2  5 LEU HG   H  13.506  14.871 -13.553 1.00 . B B . 296 LEU HG   1 1 
       12 24918 2 2  5 LEU N    N  11.970  13.917 -17.268 1.00 . B B . 296 LEU N    1 1 
       12 24919 2 2  5 LEU O    O  12.010  16.337 -15.333 1.00 . B B . 296 LEU O    1 1 
       12 24920 2 2  6 GLN C    C   9.839  16.353 -12.799 1.00 . B B . 297 GLN C    1 1 
       12 24921 2 2  6 GLN CA   C   9.463  16.091 -14.251 1.00 . B B . 297 GLN CA   1 1 
       12 24922 2 2  6 GLN CB   C   7.977  15.725 -14.353 1.00 . B B . 297 GLN CB   1 1 
       12 24923 2 2  6 GLN CD   C   7.067  18.011 -14.915 1.00 . B B . 297 GLN CD   1 1 
       12 24924 2 2  6 GLN CG   C   7.028  16.844 -13.952 1.00 . B B . 297 GLN CG   1 1 
       12 24925 2 2  6 GLN H    H   9.918  14.096 -14.779 1.00 . B B . 297 GLN H    1 1 
       12 24926 2 2  6 GLN HA   H   9.654  16.980 -14.835 1.00 . B B . 297 GLN HA   1 1 
       12 24927 2 2  6 GLN HB2  H   7.757  15.448 -15.373 1.00 . B B . 297 GLN HB2  1 1 
       12 24928 2 2  6 GLN HB3  H   7.787  14.875 -13.713 1.00 . B B . 297 GLN HB3  1 1 
       12 24929 2 2  6 GLN HE21 H   5.621  17.195 -15.998 1.00 . B B . 297 GLN HE21 1 1 
       12 24930 2 2  6 GLN HE22 H   6.219  18.713 -16.566 1.00 . B B . 297 GLN HE22 1 1 
       12 24931 2 2  6 GLN HG2  H   6.021  16.452 -13.926 1.00 . B B . 297 GLN HG2  1 1 
       12 24932 2 2  6 GLN HG3  H   7.302  17.197 -12.970 1.00 . B B . 297 GLN HG3  1 1 
       12 24933 2 2  6 GLN N    N  10.276  15.011 -14.788 1.00 . B B . 297 GLN N    1 1 
       12 24934 2 2  6 GLN NE2  N   6.220  17.968 -15.927 1.00 . B B . 297 GLN NE2  1 1 
       12 24935 2 2  6 GLN O    O  10.459  17.369 -12.480 1.00 . B B . 297 GLN O    1 1 
       12 24936 2 2  6 GLN OE1  O   7.853  18.943 -14.751 1.00 . B B . 297 GLN OE1  1 1 
       12 24937 2 2  7 ASN C    C   9.071  14.294  -9.822 1.00 . B B . 298 ASN C    1 1 
       12 24938 2 2  7 ASN CA   C   9.740  15.474 -10.507 1.00 . B B . 298 ASN CA   1 1 
       12 24939 2 2  7 ASN CB   C   9.239  16.793  -9.898 1.00 . B B . 298 ASN CB   1 1 
       12 24940 2 2  7 ASN CG   C   9.456  16.856  -8.398 1.00 . B B . 298 ASN CG   1 1 
       12 24941 2 2  7 ASN H    H   9.012  14.613 -12.292 1.00 . B B . 298 ASN H    1 1 
       12 24942 2 2  7 ASN HA   H  10.808  15.399 -10.364 1.00 . B B . 298 ASN HA   1 1 
       12 24943 2 2  7 ASN HB2  H   9.766  17.620 -10.353 1.00 . B B . 298 ASN HB2  1 1 
       12 24944 2 2  7 ASN HB3  H   8.180  16.896 -10.093 1.00 . B B . 298 ASN HB3  1 1 
       12 24945 2 2  7 ASN HD21 H  11.313  17.514  -8.660 1.00 . B B . 298 ASN HD21 1 1 
       12 24946 2 2  7 ASN HD22 H  10.806  17.316  -7.019 1.00 . B B . 298 ASN HD22 1 1 
       12 24947 2 2  7 ASN N    N   9.473  15.406 -11.941 1.00 . B B . 298 ASN N    1 1 
       12 24948 2 2  7 ASN ND2  N  10.642  17.270  -7.984 1.00 . B B . 298 ASN ND2  1 1 
       12 24949 2 2  7 ASN O    O   9.737  13.371  -9.354 1.00 . B B . 298 ASN O    1 1 
       12 24950 2 2  7 ASN OD1  O   8.566  16.520  -7.618 1.00 . B B . 298 ASN OD1  1 1 
       12 24951 2 2  8 ASN C    C   6.824  12.123 -10.348 1.00 . B B . 299 ASN C    1 1 
       12 24952 2 2  8 ASN CA   C   6.977  13.196  -9.277 1.00 . B B . 299 ASN CA   1 1 
       12 24953 2 2  8 ASN CB   C   5.610  13.663  -8.737 1.00 . B B . 299 ASN CB   1 1 
       12 24954 2 2  8 ASN CG   C   4.877  14.666  -9.632 1.00 . B B . 299 ASN CG   1 1 
       12 24955 2 2  8 ASN H    H   7.273  15.098 -10.145 1.00 . B B . 299 ASN H    1 1 
       12 24956 2 2  8 ASN HA   H   7.545  12.775  -8.459 1.00 . B B . 299 ASN HA   1 1 
       12 24957 2 2  8 ASN HB2  H   4.973  12.800  -8.616 1.00 . B B . 299 ASN HB2  1 1 
       12 24958 2 2  8 ASN HB3  H   5.760  14.122  -7.771 1.00 . B B . 299 ASN HB3  1 1 
       12 24959 2 2  8 ASN HD21 H   5.389  13.685 -11.285 1.00 . B B . 299 ASN HD21 1 1 
       12 24960 2 2  8 ASN HD22 H   4.428  15.105 -11.518 1.00 . B B . 299 ASN HD22 1 1 
       12 24961 2 2  8 ASN N    N   7.746  14.312  -9.801 1.00 . B B . 299 ASN N    1 1 
       12 24962 2 2  8 ASN ND2  N   4.904  14.469 -10.943 1.00 . B B . 299 ASN ND2  1 1 
       12 24963 2 2  8 ASN O    O   5.770  11.979 -10.961 1.00 . B B . 299 ASN O    1 1 
       12 24964 2 2  8 ASN OD1  O   4.252  15.599  -9.134 1.00 . B B . 299 ASN OD1  1 1 
       12 24965 2 2  9 GLN C    C   6.963   9.289 -11.437 1.00 . B B . 300 GLN C    1 1 
       12 24966 2 2  9 GLN CA   C   7.969  10.413 -11.651 1.00 . B B . 300 GLN CA   1 1 
       12 24967 2 2  9 GLN CB   C   9.384   9.845 -11.760 1.00 . B B . 300 GLN CB   1 1 
       12 24968 2 2  9 GLN CD   C  10.140  11.638 -13.367 1.00 . B B . 300 GLN CD   1 1 
       12 24969 2 2  9 GLN CG   C  10.430  10.900 -12.076 1.00 . B B . 300 GLN CG   1 1 
       12 24970 2 2  9 GLN H    H   8.695  11.532 -10.009 1.00 . B B . 300 GLN H    1 1 
       12 24971 2 2  9 GLN HA   H   7.728  10.919 -12.574 1.00 . B B . 300 GLN HA   1 1 
       12 24972 2 2  9 GLN HB2  H   9.646   9.377 -10.821 1.00 . B B . 300 GLN HB2  1 1 
       12 24973 2 2  9 GLN HB3  H   9.403   9.101 -12.542 1.00 . B B . 300 GLN HB3  1 1 
       12 24974 2 2  9 GLN HE21 H  11.219  10.314 -14.383 1.00 . B B . 300 GLN HE21 1 1 
       12 24975 2 2  9 GLN HE22 H  10.498  11.584 -15.319 1.00 . B B . 300 GLN HE22 1 1 
       12 24976 2 2  9 GLN HG2  H  10.457  11.616 -11.269 1.00 . B B . 300 GLN HG2  1 1 
       12 24977 2 2  9 GLN HG3  H  11.393  10.419 -12.163 1.00 . B B . 300 GLN HG3  1 1 
       12 24978 2 2  9 GLN N    N   7.908  11.399 -10.581 1.00 . B B . 300 GLN N    1 1 
       12 24979 2 2  9 GLN NE2  N  10.671  11.131 -14.466 1.00 . B B . 300 GLN NE2  1 1 
       12 24980 2 2  9 GLN O    O   7.103   8.481 -10.516 1.00 . B B . 300 GLN O    1 1 
       12 24981 2 2  9 GLN OE1  O   9.454  12.660 -13.374 1.00 . B B . 300 GLN OE1  1 1 
       12 24982 2 2 10 PRO C    C   5.355   6.810 -12.463 1.00 . B B . 301 PRO C    1 1 
       12 24983 2 2 10 PRO CA   C   4.864   8.228 -12.191 1.00 . B B . 301 PRO CA   1 1 
       12 24984 2 2 10 PRO CB   C   3.859   8.660 -13.263 1.00 . B B . 301 PRO CB   1 1 
       12 24985 2 2 10 PRO CD   C   5.740  10.117 -13.461 1.00 . B B . 301 PRO CD   1 1 
       12 24986 2 2 10 PRO CG   C   4.658   9.437 -14.249 1.00 . B B . 301 PRO CG   1 1 
       12 24987 2 2 10 PRO HA   H   4.395   8.263 -11.219 1.00 . B B . 301 PRO HA   1 1 
       12 24988 2 2 10 PRO HB2  H   3.415   7.784 -13.715 1.00 . B B . 301 PRO HB2  1 1 
       12 24989 2 2 10 PRO HB3  H   3.089   9.268 -12.813 1.00 . B B . 301 PRO HB3  1 1 
       12 24990 2 2 10 PRO HD2  H   6.645  10.195 -14.050 1.00 . B B . 301 PRO HD2  1 1 
       12 24991 2 2 10 PRO HD3  H   5.415  11.096 -13.139 1.00 . B B . 301 PRO HD3  1 1 
       12 24992 2 2 10 PRO HG2  H   5.089   8.768 -14.980 1.00 . B B . 301 PRO HG2  1 1 
       12 24993 2 2 10 PRO HG3  H   4.030  10.168 -14.735 1.00 . B B . 301 PRO HG3  1 1 
       12 24994 2 2 10 PRO N    N   5.937   9.221 -12.303 1.00 . B B . 301 PRO N    1 1 
       12 24995 2 2 10 PRO O    O   4.635   5.838 -12.229 1.00 . B B . 301 PRO O    1 1 
       12 24996 2 2 11 VAL C    C   7.329   4.573 -11.954 1.00 . B B . 302 VAL C    1 1 
       12 24997 2 2 11 VAL CA   C   7.190   5.408 -13.230 1.00 . B B . 302 VAL CA   1 1 
       12 24998 2 2 11 VAL CB   C   8.570   5.555 -13.915 1.00 . B B . 302 VAL CB   1 1 
       12 24999 2 2 11 VAL CG1  C   9.481   6.485 -13.128 1.00 . B B . 302 VAL CG1  1 1 
       12 25000 2 2 11 VAL CG2  C   9.225   4.194 -14.088 1.00 . B B . 302 VAL CG2  1 1 
       12 25001 2 2 11 VAL H    H   7.096   7.517 -13.133 1.00 . B B . 302 VAL H    1 1 
       12 25002 2 2 11 VAL HA   H   6.533   4.883 -13.910 1.00 . B B . 302 VAL HA   1 1 
       12 25003 2 2 11 VAL HB   H   8.421   5.985 -14.896 1.00 . B B . 302 VAL HB   1 1 
       12 25004 2 2 11 VAL HG11 H   9.032   7.467 -13.072 1.00 . B B . 302 VAL HG11 1 1 
       12 25005 2 2 11 VAL HG12 H  10.439   6.554 -13.622 1.00 . B B . 302 VAL HG12 1 1 
       12 25006 2 2 11 VAL HG13 H   9.617   6.093 -12.131 1.00 . B B . 302 VAL HG13 1 1 
       12 25007 2 2 11 VAL HG21 H   9.320   3.718 -13.121 1.00 . B B . 302 VAL HG21 1 1 
       12 25008 2 2 11 VAL HG22 H  10.204   4.319 -14.524 1.00 . B B . 302 VAL HG22 1 1 
       12 25009 2 2 11 VAL HG23 H   8.616   3.579 -14.733 1.00 . B B . 302 VAL HG23 1 1 
       12 25010 2 2 11 VAL N    N   6.585   6.701 -12.952 1.00 . B B . 302 VAL N    1 1 
       12 25011 2 2 11 VAL O    O   7.116   3.363 -11.974 1.00 . B B . 302 VAL O    1 1 
       12 25012 2 2 12 GLU C    C   6.465   4.014  -9.097 1.00 . B B . 303 GLU C    1 1 
       12 25013 2 2 12 GLU CA   C   7.822   4.514  -9.582 1.00 . B B . 303 GLU CA   1 1 
       12 25014 2 2 12 GLU CB   C   8.472   5.416  -8.533 1.00 . B B . 303 GLU CB   1 1 
       12 25015 2 2 12 GLU CD   C  10.218   3.720  -7.861 1.00 . B B . 303 GLU CD   1 1 
       12 25016 2 2 12 GLU CG   C   9.113   4.648  -7.388 1.00 . B B . 303 GLU CG   1 1 
       12 25017 2 2 12 GLU H    H   7.794   6.194 -10.868 1.00 . B B . 303 GLU H    1 1 
       12 25018 2 2 12 GLU HA   H   8.462   3.663  -9.763 1.00 . B B . 303 GLU HA   1 1 
       12 25019 2 2 12 GLU HB2  H   9.233   6.015  -9.010 1.00 . B B . 303 GLU HB2  1 1 
       12 25020 2 2 12 GLU HB3  H   7.719   6.070  -8.119 1.00 . B B . 303 GLU HB3  1 1 
       12 25021 2 2 12 GLU HG2  H   9.532   5.355  -6.688 1.00 . B B . 303 GLU HG2  1 1 
       12 25022 2 2 12 GLU HG3  H   8.354   4.058  -6.895 1.00 . B B . 303 GLU HG3  1 1 
       12 25023 2 2 12 GLU N    N   7.659   5.223 -10.841 1.00 . B B . 303 GLU N    1 1 
       12 25024 2 2 12 GLU O    O   6.365   2.962  -8.468 1.00 . B B . 303 GLU O    1 1 
       12 25025 2 2 12 GLU OE1  O  11.318   4.213  -8.188 1.00 . B B . 303 GLU OE1  1 1 
       12 25026 2 2 12 GLU OE2  O   9.990   2.494  -7.928 1.00 . B B . 303 GLU OE2  1 1 
       12 25027 2 2 13 PHE C    C   3.654   3.171  -9.966 1.00 . B B . 304 PHE C    1 1 
       12 25028 2 2 13 PHE CA   C   4.057   4.350  -9.094 1.00 . B B . 304 PHE CA   1 1 
       12 25029 2 2 13 PHE CB   C   3.078   5.512  -9.276 1.00 . B B . 304 PHE CB   1 1 
       12 25030 2 2 13 PHE CD1  C   1.327   5.152  -7.509 1.00 . B B . 304 PHE CD1  1 1 
       12 25031 2 2 13 PHE CD2  C   0.693   4.913  -9.796 1.00 . B B . 304 PHE CD2  1 1 
       12 25032 2 2 13 PHE CE1  C   0.037   4.853  -7.117 1.00 . B B . 304 PHE CE1  1 1 
       12 25033 2 2 13 PHE CE2  C  -0.599   4.613  -9.408 1.00 . B B . 304 PHE CE2  1 1 
       12 25034 2 2 13 PHE CG   C   1.672   5.186  -8.852 1.00 . B B . 304 PHE CG   1 1 
       12 25035 2 2 13 PHE CZ   C  -0.927   4.583  -8.068 1.00 . B B . 304 PHE CZ   1 1 
       12 25036 2 2 13 PHE H    H   5.562   5.606  -9.893 1.00 . B B . 304 PHE H    1 1 
       12 25037 2 2 13 PHE HA   H   4.048   4.037  -8.060 1.00 . B B . 304 PHE HA   1 1 
       12 25038 2 2 13 PHE HB2  H   3.415   6.353  -8.688 1.00 . B B . 304 PHE HB2  1 1 
       12 25039 2 2 13 PHE HB3  H   3.056   5.795 -10.318 1.00 . B B . 304 PHE HB3  1 1 
       12 25040 2 2 13 PHE HD1  H   2.080   5.362  -6.764 1.00 . B B . 304 PHE HD1  1 1 
       12 25041 2 2 13 PHE HD2  H   0.948   4.934 -10.844 1.00 . B B . 304 PHE HD2  1 1 
       12 25042 2 2 13 PHE HE1  H  -0.218   4.830  -6.068 1.00 . B B . 304 PHE HE1  1 1 
       12 25043 2 2 13 PHE HE2  H  -1.352   4.402 -10.154 1.00 . B B . 304 PHE HE2  1 1 
       12 25044 2 2 13 PHE HZ   H  -1.937   4.348  -7.764 1.00 . B B . 304 PHE HZ   1 1 
       12 25045 2 2 13 PHE N    N   5.416   4.762  -9.422 1.00 . B B . 304 PHE N    1 1 
       12 25046 2 2 13 PHE O    O   3.034   2.223  -9.495 1.00 . B B . 304 PHE O    1 1 
       12 25047 2 2 14 ASN C    C   4.539   0.889 -11.657 1.00 . B B . 305 ASN C    1 1 
       12 25048 2 2 14 ASN CA   C   3.808   2.132 -12.168 1.00 . B B . 305 ASN CA   1 1 
       12 25049 2 2 14 ASN CB   C   4.313   2.535 -13.563 1.00 . B B . 305 ASN CB   1 1 
       12 25050 2 2 14 ASN CG   C   3.992   1.527 -14.659 1.00 . B B . 305 ASN CG   1 1 
       12 25051 2 2 14 ASN H    H   4.451   4.060 -11.568 1.00 . B B . 305 ASN H    1 1 
       12 25052 2 2 14 ASN HA   H   2.747   1.928 -12.212 1.00 . B B . 305 ASN HA   1 1 
       12 25053 2 2 14 ASN HB2  H   3.863   3.477 -13.838 1.00 . B B . 305 ASN HB2  1 1 
       12 25054 2 2 14 ASN HB3  H   5.385   2.658 -13.520 1.00 . B B . 305 ASN HB3  1 1 
       12 25055 2 2 14 ASN HD21 H   3.826   2.999 -15.987 1.00 . B B . 305 ASN HD21 1 1 
       12 25056 2 2 14 ASN HD22 H   3.577   1.397 -16.601 1.00 . B B . 305 ASN HD22 1 1 
       12 25057 2 2 14 ASN N    N   4.023   3.238 -11.239 1.00 . B B . 305 ASN N    1 1 
       12 25058 2 2 14 ASN ND2  N   3.775   2.024 -15.866 1.00 . B B . 305 ASN ND2  1 1 
       12 25059 2 2 14 ASN O    O   3.996  -0.219 -11.650 1.00 . B B . 305 ASN O    1 1 
       12 25060 2 2 14 ASN OD1  O   3.935   0.323 -14.430 1.00 . B B . 305 ASN OD1  1 1 
       12 25061 2 2 15 HIS C    C   5.899  -0.493  -9.333 1.00 . B B . 306 HIS C    1 1 
       12 25062 2 2 15 HIS CA   C   6.571   0.042 -10.601 1.00 . B B . 306 HIS CA   1 1 
       12 25063 2 2 15 HIS CB   C   7.975   0.582 -10.290 1.00 . B B . 306 HIS CB   1 1 
       12 25064 2 2 15 HIS CD2  C   9.101  -1.710  -9.778 1.00 . B B . 306 HIS CD2  1 1 
       12 25065 2 2 15 HIS CE1  C  10.375  -1.065  -8.117 1.00 . B B . 306 HIS CE1  1 1 
       12 25066 2 2 15 HIS CG   C   8.876  -0.387  -9.581 1.00 . B B . 306 HIS CG   1 1 
       12 25067 2 2 15 HIS H    H   6.154   2.000 -11.284 1.00 . B B . 306 HIS H    1 1 
       12 25068 2 2 15 HIS HA   H   6.655  -0.762 -11.318 1.00 . B B . 306 HIS HA   1 1 
       12 25069 2 2 15 HIS HB2  H   8.453   0.857 -11.216 1.00 . B B . 306 HIS HB2  1 1 
       12 25070 2 2 15 HIS HB3  H   7.880   1.462  -9.669 1.00 . B B . 306 HIS HB3  1 1 
       12 25071 2 2 15 HIS HD1  H   9.768   0.902  -8.157 1.00 . B B . 306 HIS HD1  1 1 
       12 25072 2 2 15 HIS HD2  H   8.632  -2.336 -10.524 1.00 . B B . 306 HIS HD2  1 1 
       12 25073 2 2 15 HIS HE1  H  11.093  -1.071  -7.310 1.00 . B B . 306 HIS HE1  1 1 
       12 25074 2 2 15 HIS HE2  H  10.302  -3.045  -8.670 1.00 . B B . 306 HIS HE2  1 1 
       12 25075 2 2 15 HIS N    N   5.767   1.098 -11.203 1.00 . B B . 306 HIS N    1 1 
       12 25076 2 2 15 HIS ND1  N   9.691  -0.017  -8.534 1.00 . B B . 306 HIS ND1  1 1 
       12 25077 2 2 15 HIS NE2  N  10.036  -2.104  -8.854 1.00 . B B . 306 HIS NE2  1 1 
       12 25078 2 2 15 HIS O    O   5.930  -1.694  -9.066 1.00 . B B . 306 HIS O    1 1 
       12 25079 2 2 16 ALA C    C   3.377  -0.887  -7.710 1.00 . B B . 307 ALA C    1 1 
       12 25080 2 2 16 ALA CA   C   4.560   0.006  -7.358 1.00 . B B . 307 ALA CA   1 1 
       12 25081 2 2 16 ALA CB   C   4.088   1.233  -6.590 1.00 . B B . 307 ALA CB   1 1 
       12 25082 2 2 16 ALA H    H   5.339   1.353  -8.800 1.00 . B B . 307 ALA H    1 1 
       12 25083 2 2 16 ALA HA   H   5.240  -0.546  -6.725 1.00 . B B . 307 ALA HA   1 1 
       12 25084 2 2 16 ALA HB1  H   3.589   0.921  -5.686 1.00 . B B . 307 ALA HB1  1 1 
       12 25085 2 2 16 ALA HB2  H   3.404   1.800  -7.203 1.00 . B B . 307 ALA HB2  1 1 
       12 25086 2 2 16 ALA HB3  H   4.939   1.848  -6.336 1.00 . B B . 307 ALA HB3  1 1 
       12 25087 2 2 16 ALA N    N   5.288   0.401  -8.561 1.00 . B B . 307 ALA N    1 1 
       12 25088 2 2 16 ALA O    O   3.140  -1.903  -7.052 1.00 . B B . 307 ALA O    1 1 
       12 25089 2 2 17 ILE C    C   1.995  -2.713  -9.571 1.00 . B B . 308 ILE C    1 1 
       12 25090 2 2 17 ILE CA   C   1.520  -1.304  -9.240 1.00 . B B . 308 ILE CA   1 1 
       12 25091 2 2 17 ILE CB   C   0.880  -0.683 -10.507 1.00 . B B . 308 ILE CB   1 1 
       12 25092 2 2 17 ILE CD1  C  -0.494   0.973  -9.126 1.00 . B B . 308 ILE CD1  1 1 
       12 25093 2 2 17 ILE CG1  C   0.481   0.776 -10.265 1.00 . B B . 308 ILE CG1  1 1 
       12 25094 2 2 17 ILE CG2  C  -0.328  -1.496 -10.949 1.00 . B B . 308 ILE CG2  1 1 
       12 25095 2 2 17 ILE H    H   2.860   0.340  -9.206 1.00 . B B . 308 ILE H    1 1 
       12 25096 2 2 17 ILE HA   H   0.774  -1.354  -8.460 1.00 . B B . 308 ILE HA   1 1 
       12 25097 2 2 17 ILE HB   H   1.610  -0.718 -11.302 1.00 . B B . 308 ILE HB   1 1 
       12 25098 2 2 17 ILE HD11 H  -1.413   0.450  -9.342 1.00 . B B . 308 ILE HD11 1 1 
       12 25099 2 2 17 ILE HD12 H  -0.698   2.028  -9.009 1.00 . B B . 308 ILE HD12 1 1 
       12 25100 2 2 17 ILE HD13 H  -0.062   0.587  -8.213 1.00 . B B . 308 ILE HD13 1 1 
       12 25101 2 2 17 ILE HG12 H   1.367   1.350 -10.038 1.00 . B B . 308 ILE HG12 1 1 
       12 25102 2 2 17 ILE HG13 H   0.026   1.170 -11.163 1.00 . B B . 308 ILE HG13 1 1 
       12 25103 2 2 17 ILE HG21 H  -0.020  -2.507 -11.173 1.00 . B B . 308 ILE HG21 1 1 
       12 25104 2 2 17 ILE HG22 H  -0.761  -1.046 -11.830 1.00 . B B . 308 ILE HG22 1 1 
       12 25105 2 2 17 ILE HG23 H  -1.062  -1.512 -10.155 1.00 . B B . 308 ILE HG23 1 1 
       12 25106 2 2 17 ILE N    N   2.642  -0.507  -8.754 1.00 . B B . 308 ILE N    1 1 
       12 25107 2 2 17 ILE O    O   1.374  -3.705  -9.179 1.00 . B B . 308 ILE O    1 1 
       12 25108 2 2 18 ASN C    C   4.165  -4.858  -9.457 1.00 . B B . 309 ASN C    1 1 
       12 25109 2 2 18 ASN CA   C   3.702  -4.062 -10.666 1.00 . B B . 309 ASN CA   1 1 
       12 25110 2 2 18 ASN CB   C   4.874  -3.856 -11.625 1.00 . B B . 309 ASN CB   1 1 
       12 25111 2 2 18 ASN CG   C   4.419  -3.625 -13.050 1.00 . B B . 309 ASN CG   1 1 
       12 25112 2 2 18 ASN H    H   3.560  -1.953 -10.552 1.00 . B B . 309 ASN H    1 1 
       12 25113 2 2 18 ASN HA   H   2.936  -4.628 -11.174 1.00 . B B . 309 ASN HA   1 1 
       12 25114 2 2 18 ASN HB2  H   5.446  -2.996 -11.306 1.00 . B B . 309 ASN HB2  1 1 
       12 25115 2 2 18 ASN HB3  H   5.505  -4.731 -11.604 1.00 . B B . 309 ASN HB3  1 1 
       12 25116 2 2 18 ASN HD21 H   4.335  -1.661 -12.753 1.00 . B B . 309 ASN HD21 1 1 
       12 25117 2 2 18 ASN HD22 H   3.894  -2.209 -14.336 1.00 . B B . 309 ASN HD22 1 1 
       12 25118 2 2 18 ASN N    N   3.116  -2.786 -10.277 1.00 . B B . 309 ASN N    1 1 
       12 25119 2 2 18 ASN ND2  N   4.196  -2.375 -13.415 1.00 . B B . 309 ASN ND2  1 1 
       12 25120 2 2 18 ASN O    O   4.038  -6.075  -9.435 1.00 . B B . 309 ASN O    1 1 
       12 25121 2 2 18 ASN OD1  O   4.260  -4.569 -13.820 1.00 . B B . 309 ASN OD1  1 1 
       12 25122 2 2 19 TYR C    C   4.040  -5.419  -6.435 1.00 . B B . 310 TYR C    1 1 
       12 25123 2 2 19 TYR CA   C   5.189  -4.839  -7.256 1.00 . B B . 310 TYR CA   1 1 
       12 25124 2 2 19 TYR CB   C   6.018  -3.886  -6.395 1.00 . B B . 310 TYR CB   1 1 
       12 25125 2 2 19 TYR CD1  C   7.384  -5.561  -5.103 1.00 . B B . 310 TYR CD1  1 1 
       12 25126 2 2 19 TYR CD2  C   5.932  -4.120  -3.883 1.00 . B B . 310 TYR CD2  1 1 
       12 25127 2 2 19 TYR CE1  C   7.772  -6.173  -3.930 1.00 . B B . 310 TYR CE1  1 1 
       12 25128 2 2 19 TYR CE2  C   6.310  -4.731  -2.706 1.00 . B B . 310 TYR CE2  1 1 
       12 25129 2 2 19 TYR CG   C   6.462  -4.524  -5.100 1.00 . B B . 310 TYR CG   1 1 
       12 25130 2 2 19 TYR CZ   C   7.230  -5.757  -2.735 1.00 . B B . 310 TYR CZ   1 1 
       12 25131 2 2 19 TYR H    H   4.774  -3.193  -8.529 1.00 . B B . 310 TYR H    1 1 
       12 25132 2 2 19 TYR HA   H   5.822  -5.653  -7.577 1.00 . B B . 310 TYR HA   1 1 
       12 25133 2 2 19 TYR HB2  H   6.897  -3.583  -6.942 1.00 . B B . 310 TYR HB2  1 1 
       12 25134 2 2 19 TYR HB3  H   5.425  -3.015  -6.154 1.00 . B B . 310 TYR HB3  1 1 
       12 25135 2 2 19 TYR HD1  H   7.807  -5.885  -6.043 1.00 . B B . 310 TYR HD1  1 1 
       12 25136 2 2 19 TYR HD2  H   5.213  -3.313  -3.863 1.00 . B B . 310 TYR HD2  1 1 
       12 25137 2 2 19 TYR HE1  H   8.492  -6.977  -3.953 1.00 . B B . 310 TYR HE1  1 1 
       12 25138 2 2 19 TYR HE2  H   5.888  -4.404  -1.769 1.00 . B B . 310 TYR HE2  1 1 
       12 25139 2 2 19 TYR HH   H   6.814  -6.559  -1.038 1.00 . B B . 310 TYR HH   1 1 
       12 25140 2 2 19 TYR N    N   4.698  -4.170  -8.455 1.00 . B B . 310 TYR N    1 1 
       12 25141 2 2 19 TYR O    O   4.128  -6.543  -5.940 1.00 . B B . 310 TYR O    1 1 
       12 25142 2 2 19 TYR OH   O   7.597  -6.382  -1.566 1.00 . B B . 310 TYR OH   1 1 
       12 25143 2 2 20 VAL C    C   1.210  -6.359  -6.260 1.00 . B B . 311 VAL C    1 1 
       12 25144 2 2 20 VAL CA   C   1.793  -5.130  -5.567 1.00 . B B . 311 VAL CA   1 1 
       12 25145 2 2 20 VAL CB   C   0.729  -4.016  -5.454 1.00 . B B . 311 VAL CB   1 1 
       12 25146 2 2 20 VAL CG1  C  -0.633  -4.580  -5.086 1.00 . B B . 311 VAL CG1  1 1 
       12 25147 2 2 20 VAL CG2  C   1.168  -2.993  -4.426 1.00 . B B . 311 VAL CG2  1 1 
       12 25148 2 2 20 VAL H    H   2.973  -3.742  -6.655 1.00 . B B . 311 VAL H    1 1 
       12 25149 2 2 20 VAL HA   H   2.101  -5.407  -4.567 1.00 . B B . 311 VAL HA   1 1 
       12 25150 2 2 20 VAL HB   H   0.645  -3.521  -6.409 1.00 . B B . 311 VAL HB   1 1 
       12 25151 2 2 20 VAL HG11 H  -0.565  -5.091  -4.137 1.00 . B B . 311 VAL HG11 1 1 
       12 25152 2 2 20 VAL HG12 H  -0.953  -5.275  -5.847 1.00 . B B . 311 VAL HG12 1 1 
       12 25153 2 2 20 VAL HG13 H  -1.348  -3.774  -5.011 1.00 . B B . 311 VAL HG13 1 1 
       12 25154 2 2 20 VAL HG21 H   0.427  -2.211  -4.358 1.00 . B B . 311 VAL HG21 1 1 
       12 25155 2 2 20 VAL HG22 H   2.115  -2.568  -4.723 1.00 . B B . 311 VAL HG22 1 1 
       12 25156 2 2 20 VAL HG23 H   1.275  -3.474  -3.462 1.00 . B B . 311 VAL HG23 1 1 
       12 25157 2 2 20 VAL N    N   2.971  -4.653  -6.282 1.00 . B B . 311 VAL N    1 1 
       12 25158 2 2 20 VAL O    O   0.862  -7.356  -5.613 1.00 . B B . 311 VAL O    1 1 
       12 25159 2 2 21 ASN C    C   1.673  -8.561  -8.324 1.00 . B B . 312 ASN C    1 1 
       12 25160 2 2 21 ASN CA   C   0.658  -7.420  -8.368 1.00 . B B . 312 ASN CA   1 1 
       12 25161 2 2 21 ASN CB   C   0.400  -6.987  -9.811 1.00 . B B . 312 ASN CB   1 1 
       12 25162 2 2 21 ASN CG   C  -0.299  -8.062 -10.620 1.00 . B B . 312 ASN CG   1 1 
       12 25163 2 2 21 ASN H    H   1.421  -5.475  -8.040 1.00 . B B . 312 ASN H    1 1 
       12 25164 2 2 21 ASN HA   H  -0.269  -7.760  -7.931 1.00 . B B . 312 ASN HA   1 1 
       12 25165 2 2 21 ASN HB2  H  -0.222  -6.103  -9.811 1.00 . B B . 312 ASN HB2  1 1 
       12 25166 2 2 21 ASN HB3  H   1.343  -6.759 -10.285 1.00 . B B . 312 ASN HB3  1 1 
       12 25167 2 2 21 ASN HD21 H   1.441  -8.706 -11.347 1.00 . B B . 312 ASN HD21 1 1 
       12 25168 2 2 21 ASN HD22 H   0.026  -9.553 -11.891 1.00 . B B . 312 ASN HD22 1 1 
       12 25169 2 2 21 ASN N    N   1.140  -6.296  -7.580 1.00 . B B . 312 ASN N    1 1 
       12 25170 2 2 21 ASN ND2  N   0.463  -8.853 -11.358 1.00 . B B . 312 ASN ND2  1 1 
       12 25171 2 2 21 ASN O    O   1.310  -9.731  -8.403 1.00 . B B . 312 ASN O    1 1 
       12 25172 2 2 21 ASN OD1  O  -1.526  -8.166 -10.591 1.00 . B B . 312 ASN OD1  1 1 
       12 25173 2 2 22 LYS C    C   3.839 -10.051  -6.843 1.00 . B B . 313 LYS C    1 1 
       12 25174 2 2 22 LYS CA   C   4.029  -9.170  -8.072 1.00 . B B . 313 LYS CA   1 1 
       12 25175 2 2 22 LYS CB   C   5.376  -8.449  -7.986 1.00 . B B . 313 LYS CB   1 1 
       12 25176 2 2 22 LYS CD   C   7.846  -8.641  -7.666 1.00 . B B . 313 LYS CD   1 1 
       12 25177 2 2 22 LYS CE   C   9.084  -9.487  -7.905 1.00 . B B . 313 LYS CE   1 1 
       12 25178 2 2 22 LYS CG   C   6.580  -9.368  -8.079 1.00 . B B . 313 LYS CG   1 1 
       12 25179 2 2 22 LYS H    H   3.164  -7.243  -8.148 1.00 . B B . 313 LYS H    1 1 
       12 25180 2 2 22 LYS HA   H   4.013  -9.789  -8.957 1.00 . B B . 313 LYS HA   1 1 
       12 25181 2 2 22 LYS HB2  H   5.437  -7.734  -8.793 1.00 . B B . 313 LYS HB2  1 1 
       12 25182 2 2 22 LYS HB3  H   5.426  -7.919  -7.044 1.00 . B B . 313 LYS HB3  1 1 
       12 25183 2 2 22 LYS HD2  H   7.928  -7.730  -8.238 1.00 . B B . 313 LYS HD2  1 1 
       12 25184 2 2 22 LYS HD3  H   7.784  -8.402  -6.614 1.00 . B B . 313 LYS HD3  1 1 
       12 25185 2 2 22 LYS HE2  H   9.918  -9.030  -7.397 1.00 . B B . 313 LYS HE2  1 1 
       12 25186 2 2 22 LYS HE3  H   8.913 -10.474  -7.500 1.00 . B B . 313 LYS HE3  1 1 
       12 25187 2 2 22 LYS HG2  H   6.430 -10.216  -7.426 1.00 . B B . 313 LYS HG2  1 1 
       12 25188 2 2 22 LYS HG3  H   6.685  -9.707  -9.099 1.00 . B B . 313 LYS HG3  1 1 
       12 25189 2 2 22 LYS HZ1  H   9.756  -8.694  -9.716 1.00 . B B . 313 LYS HZ1  1 1 
       12 25190 2 2 22 LYS HZ2  H   8.561  -9.879  -9.893 1.00 . B B . 313 LYS HZ2  1 1 
       12 25191 2 2 22 LYS HZ3  H  10.144 -10.330  -9.495 1.00 . B B . 313 LYS HZ3  1 1 
       12 25192 2 2 22 LYS N    N   2.945  -8.199  -8.175 1.00 . B B . 313 LYS N    1 1 
       12 25193 2 2 22 LYS NZ   N   9.408  -9.606  -9.353 1.00 . B B . 313 LYS NZ   1 1 
       12 25194 2 2 22 LYS O    O   3.931 -11.273  -6.929 1.00 . B B . 313 LYS O    1 1 
       12 25195 2 2 23 ILE C    C   2.072 -11.014  -4.629 1.00 . B B . 314 ILE C    1 1 
       12 25196 2 2 23 ILE CA   C   3.315 -10.149  -4.464 1.00 . B B . 314 ILE CA   1 1 
       12 25197 2 2 23 ILE CB   C   3.105  -9.206  -3.257 1.00 . B B . 314 ILE CB   1 1 
       12 25198 2 2 23 ILE CD1  C   4.048  -7.204  -2.007 1.00 . B B . 314 ILE CD1  1 1 
       12 25199 2 2 23 ILE CG1  C   4.244  -8.192  -3.139 1.00 . B B . 314 ILE CG1  1 1 
       12 25200 2 2 23 ILE CG2  C   3.000 -10.016  -1.971 1.00 . B B . 314 ILE CG2  1 1 
       12 25201 2 2 23 ILE H    H   3.558  -8.435  -5.691 1.00 . B B . 314 ILE H    1 1 
       12 25202 2 2 23 ILE HA   H   4.165 -10.785  -4.261 1.00 . B B . 314 ILE HA   1 1 
       12 25203 2 2 23 ILE HB   H   2.177  -8.679  -3.398 1.00 . B B . 314 ILE HB   1 1 
       12 25204 2 2 23 ILE HD11 H   3.990  -7.737  -1.070 1.00 . B B . 314 ILE HD11 1 1 
       12 25205 2 2 23 ILE HD12 H   3.133  -6.652  -2.165 1.00 . B B . 314 ILE HD12 1 1 
       12 25206 2 2 23 ILE HD13 H   4.882  -6.516  -1.977 1.00 . B B . 314 ILE HD13 1 1 
       12 25207 2 2 23 ILE HG12 H   5.170  -8.719  -2.962 1.00 . B B . 314 ILE HG12 1 1 
       12 25208 2 2 23 ILE HG13 H   4.320  -7.635  -4.062 1.00 . B B . 314 ILE HG13 1 1 
       12 25209 2 2 23 ILE HG21 H   2.173 -10.705  -2.047 1.00 . B B . 314 ILE HG21 1 1 
       12 25210 2 2 23 ILE HG22 H   2.837  -9.348  -1.136 1.00 . B B . 314 ILE HG22 1 1 
       12 25211 2 2 23 ILE HG23 H   3.916 -10.566  -1.819 1.00 . B B . 314 ILE HG23 1 1 
       12 25212 2 2 23 ILE N    N   3.575  -9.418  -5.700 1.00 . B B . 314 ILE N    1 1 
       12 25213 2 2 23 ILE O    O   2.038 -12.166  -4.193 1.00 . B B . 314 ILE O    1 1 
       12 25214 2 2 24 LYS C    C   0.082 -12.409  -6.380 1.00 . B B . 315 LYS C    1 1 
       12 25215 2 2 24 LYS CA   C  -0.184 -11.156  -5.553 1.00 . B B . 315 LYS CA   1 1 
       12 25216 2 2 24 LYS CB   C  -1.158 -10.243  -6.301 1.00 . B B . 315 LYS CB   1 1 
       12 25217 2 2 24 LYS CD   C  -3.345 -11.174  -5.434 1.00 . B B . 315 LYS CD   1 1 
       12 25218 2 2 24 LYS CE   C  -3.740  -9.881  -4.733 1.00 . B B . 315 LYS CE   1 1 
       12 25219 2 2 24 LYS CG   C  -2.481 -10.909  -6.659 1.00 . B B . 315 LYS CG   1 1 
       12 25220 2 2 24 LYS H    H   1.152  -9.514  -5.579 1.00 . B B . 315 LYS H    1 1 
       12 25221 2 2 24 LYS HA   H  -0.623 -11.444  -4.609 1.00 . B B . 315 LYS HA   1 1 
       12 25222 2 2 24 LYS HB2  H  -1.368  -9.380  -5.687 1.00 . B B . 315 LYS HB2  1 1 
       12 25223 2 2 24 LYS HB3  H  -0.689  -9.915  -7.217 1.00 . B B . 315 LYS HB3  1 1 
       12 25224 2 2 24 LYS HD2  H  -4.243 -11.691  -5.744 1.00 . B B . 315 LYS HD2  1 1 
       12 25225 2 2 24 LYS HD3  H  -2.791 -11.794  -4.744 1.00 . B B . 315 LYS HD3  1 1 
       12 25226 2 2 24 LYS HE2  H  -4.393 -10.123  -3.908 1.00 . B B . 315 LYS HE2  1 1 
       12 25227 2 2 24 LYS HE3  H  -2.847  -9.405  -4.354 1.00 . B B . 315 LYS HE3  1 1 
       12 25228 2 2 24 LYS HG2  H  -3.023 -10.268  -7.335 1.00 . B B . 315 LYS HG2  1 1 
       12 25229 2 2 24 LYS HG3  H  -2.272 -11.850  -7.147 1.00 . B B . 315 LYS HG3  1 1 
       12 25230 2 2 24 LYS HZ1  H  -4.695  -8.062  -5.131 1.00 . B B . 315 LYS HZ1  1 1 
       12 25231 2 2 24 LYS HZ2  H  -5.326  -9.367  -6.007 1.00 . B B . 315 LYS HZ2  1 1 
       12 25232 2 2 24 LYS HZ3  H  -3.838  -8.686  -6.453 1.00 . B B . 315 LYS HZ3  1 1 
       12 25233 2 2 24 LYS N    N   1.059 -10.445  -5.277 1.00 . B B . 315 LYS N    1 1 
       12 25234 2 2 24 LYS NZ   N  -4.447  -8.935  -5.644 1.00 . B B . 315 LYS NZ   1 1 
       12 25235 2 2 24 LYS O    O  -0.342 -13.499  -6.018 1.00 . B B . 315 LYS O    1 1 
       12 25236 2 2 25 ASN C    C   2.017 -14.363  -7.744 1.00 . B B . 316 ASN C    1 1 
       12 25237 2 2 25 ASN CA   C   1.085 -13.344  -8.397 1.00 . B B . 316 ASN CA   1 1 
       12 25238 2 2 25 ASN CB   C   1.712 -12.811  -9.690 1.00 . B B . 316 ASN CB   1 1 
       12 25239 2 2 25 ASN CG   C   1.906 -13.896 -10.732 1.00 . B B . 316 ASN CG   1 1 
       12 25240 2 2 25 ASN H    H   1.136 -11.340  -7.704 1.00 . B B . 316 ASN H    1 1 
       12 25241 2 2 25 ASN HA   H   0.151 -13.829  -8.636 1.00 . B B . 316 ASN HA   1 1 
       12 25242 2 2 25 ASN HB2  H   1.070 -12.050 -10.107 1.00 . B B . 316 ASN HB2  1 1 
       12 25243 2 2 25 ASN HB3  H   2.676 -12.378  -9.463 1.00 . B B . 316 ASN HB3  1 1 
       12 25244 2 2 25 ASN HD21 H   0.083 -13.553 -11.452 1.00 . B B . 316 ASN HD21 1 1 
       12 25245 2 2 25 ASN HD22 H   0.987 -14.809 -12.237 1.00 . B B . 316 ASN HD22 1 1 
       12 25246 2 2 25 ASN N    N   0.798 -12.239  -7.487 1.00 . B B . 316 ASN N    1 1 
       12 25247 2 2 25 ASN ND2  N   0.893 -14.105 -11.558 1.00 . B B . 316 ASN ND2  1 1 
       12 25248 2 2 25 ASN O    O   1.907 -15.568  -7.988 1.00 . B B . 316 ASN O    1 1 
       12 25249 2 2 25 ASN OD1  O   2.956 -14.538 -10.799 1.00 . B B . 316 ASN OD1  1 1 
       12 25250 2 2 26 ARG C    C   3.150 -15.663  -5.255 1.00 . B B . 317 ARG C    1 1 
       12 25251 2 2 26 ARG CA   C   3.878 -14.717  -6.205 1.00 . B B . 317 ARG CA   1 1 
       12 25252 2 2 26 ARG CB   C   4.871 -13.853  -5.413 1.00 . B B . 317 ARG CB   1 1 
       12 25253 2 2 26 ARG CD   C   7.112 -14.954  -5.776 1.00 . B B . 317 ARG CD   1 1 
       12 25254 2 2 26 ARG CG   C   6.007 -14.640  -4.778 1.00 . B B . 317 ARG CG   1 1 
       12 25255 2 2 26 ARG CZ   C   6.910 -15.676  -8.125 1.00 . B B . 317 ARG CZ   1 1 
       12 25256 2 2 26 ARG H    H   2.967 -12.898  -6.772 1.00 . B B . 317 ARG H    1 1 
       12 25257 2 2 26 ARG HA   H   4.419 -15.297  -6.936 1.00 . B B . 317 ARG HA   1 1 
       12 25258 2 2 26 ARG HB2  H   5.300 -13.120  -6.079 1.00 . B B . 317 ARG HB2  1 1 
       12 25259 2 2 26 ARG HB3  H   4.337 -13.339  -4.626 1.00 . B B . 317 ARG HB3  1 1 
       12 25260 2 2 26 ARG HD2  H   7.438 -14.031  -6.233 1.00 . B B . 317 ARG HD2  1 1 
       12 25261 2 2 26 ARG HD3  H   7.940 -15.400  -5.245 1.00 . B B . 317 ARG HD3  1 1 
       12 25262 2 2 26 ARG HE   H   6.202 -16.690  -6.550 1.00 . B B . 317 ARG HE   1 1 
       12 25263 2 2 26 ARG HG2  H   6.424 -14.063  -3.967 1.00 . B B . 317 ARG HG2  1 1 
       12 25264 2 2 26 ARG HG3  H   5.609 -15.567  -4.394 1.00 . B B . 317 ARG HG3  1 1 
       12 25265 2 2 26 ARG HH11 H   7.904 -13.926  -7.873 1.00 . B B . 317 ARG HH11 1 1 
       12 25266 2 2 26 ARG HH12 H   7.742 -14.463  -9.523 1.00 . B B . 317 ARG HH12 1 1 
       12 25267 2 2 26 ARG HH21 H   6.006 -17.393  -8.697 1.00 . B B . 317 ARG HH21 1 1 
       12 25268 2 2 26 ARG HH22 H   6.657 -16.432  -9.989 1.00 . B B . 317 ARG HH22 1 1 
       12 25269 2 2 26 ARG N    N   2.928 -13.869  -6.912 1.00 . B B . 317 ARG N    1 1 
       12 25270 2 2 26 ARG NE   N   6.681 -15.869  -6.829 1.00 . B B . 317 ARG NE   1 1 
       12 25271 2 2 26 ARG NH1  N   7.569 -14.602  -8.537 1.00 . B B . 317 ARG NH1  1 1 
       12 25272 2 2 26 ARG NH2  N   6.491 -16.571  -9.008 1.00 . B B . 317 ARG NH2  1 1 
       12 25273 2 2 26 ARG O    O   3.473 -16.850  -5.167 1.00 . B B . 317 ARG O    1 1 
       12 25274 2 2 27 PHE C    C  -0.030 -16.074  -3.966 1.00 . B B . 318 PHE C    1 1 
       12 25275 2 2 27 PHE CA   C   1.425 -15.897  -3.557 1.00 . B B . 318 PHE CA   1 1 
       12 25276 2 2 27 PHE CB   C   1.499 -15.207  -2.193 1.00 . B B . 318 PHE CB   1 1 
       12 25277 2 2 27 PHE CD1  C   3.653 -16.144  -1.312 1.00 . B B . 318 PHE CD1  1 1 
       12 25278 2 2 27 PHE CD2  C   3.464 -13.781  -1.572 1.00 . B B . 318 PHE CD2  1 1 
       12 25279 2 2 27 PHE CE1  C   4.944 -15.991  -0.842 1.00 . B B . 318 PHE CE1  1 1 
       12 25280 2 2 27 PHE CE2  C   4.753 -13.623  -1.104 1.00 . B B . 318 PHE CE2  1 1 
       12 25281 2 2 27 PHE CG   C   2.899 -15.040  -1.681 1.00 . B B . 318 PHE CG   1 1 
       12 25282 2 2 27 PHE CZ   C   5.493 -14.728  -0.739 1.00 . B B . 318 PHE CZ   1 1 
       12 25283 2 2 27 PHE H    H   1.909 -14.193  -4.712 1.00 . B B . 318 PHE H    1 1 
       12 25284 2 2 27 PHE HA   H   1.886 -16.870  -3.481 1.00 . B B . 318 PHE HA   1 1 
       12 25285 2 2 27 PHE HB2  H   1.055 -14.226  -2.269 1.00 . B B . 318 PHE HB2  1 1 
       12 25286 2 2 27 PHE HB3  H   0.946 -15.791  -1.472 1.00 . B B . 318 PHE HB3  1 1 
       12 25287 2 2 27 PHE HD1  H   3.223 -17.132  -1.392 1.00 . B B . 318 PHE HD1  1 1 
       12 25288 2 2 27 PHE HD2  H   2.887 -12.914  -1.855 1.00 . B B . 318 PHE HD2  1 1 
       12 25289 2 2 27 PHE HE1  H   5.523 -16.859  -0.558 1.00 . B B . 318 PHE HE1  1 1 
       12 25290 2 2 27 PHE HE2  H   5.182 -12.635  -1.025 1.00 . B B . 318 PHE HE2  1 1 
       12 25291 2 2 27 PHE HZ   H   6.501 -14.606  -0.372 1.00 . B B . 318 PHE HZ   1 1 
       12 25292 2 2 27 PHE N    N   2.159 -15.129  -4.553 1.00 . B B . 318 PHE N    1 1 
       12 25293 2 2 27 PHE O    O  -0.927 -16.063  -3.124 1.00 . B B . 318 PHE O    1 1 
       12 25294 2 2 28 GLN C    C  -2.181 -17.792  -5.308 1.00 . B B . 319 GLN C    1 1 
       12 25295 2 2 28 GLN CA   C  -1.612 -16.450  -5.773 1.00 . B B . 319 GLN CA   1 1 
       12 25296 2 2 28 GLN CB   C  -1.611 -16.354  -7.301 1.00 . B B . 319 GLN CB   1 1 
       12 25297 2 2 28 GLN CD   C  -3.991 -15.475  -7.464 1.00 . B B . 319 GLN CD   1 1 
       12 25298 2 2 28 GLN CG   C  -2.985 -16.511  -7.938 1.00 . B B . 319 GLN CG   1 1 
       12 25299 2 2 28 GLN H    H   0.496 -16.271  -5.879 1.00 . B B . 319 GLN H    1 1 
       12 25300 2 2 28 GLN HA   H  -2.225 -15.660  -5.378 1.00 . B B . 319 GLN HA   1 1 
       12 25301 2 2 28 GLN HB2  H  -1.217 -15.391  -7.589 1.00 . B B . 319 GLN HB2  1 1 
       12 25302 2 2 28 GLN HB3  H  -0.969 -17.123  -7.693 1.00 . B B . 319 GLN HB3  1 1 
       12 25303 2 2 28 GLN HE21 H  -5.466 -16.783  -7.701 1.00 . B B . 319 GLN HE21 1 1 
       12 25304 2 2 28 GLN HE22 H  -5.934 -15.213  -7.143 1.00 . B B . 319 GLN HE22 1 1 
       12 25305 2 2 28 GLN HG2  H  -2.884 -16.423  -9.008 1.00 . B B . 319 GLN HG2  1 1 
       12 25306 2 2 28 GLN HG3  H  -3.366 -17.493  -7.695 1.00 . B B . 319 GLN HG3  1 1 
       12 25307 2 2 28 GLN N    N  -0.260 -16.263  -5.258 1.00 . B B . 319 GLN N    1 1 
       12 25308 2 2 28 GLN NE2  N  -5.256 -15.861  -7.429 1.00 . B B . 319 GLN NE2  1 1 
       12 25309 2 2 28 GLN O    O  -3.398 -17.983  -5.253 1.00 . B B . 319 GLN O    1 1 
       12 25310 2 2 28 GLN OE1  O  -3.637 -14.346  -7.124 1.00 . B B . 319 GLN OE1  1 1 
       12 25311 2 2 29 GLY C    C  -1.877 -19.965  -2.925 1.00 . B B . 320 GLY C    1 1 
       12 25312 2 2 29 GLY CA   C  -1.718 -19.994  -4.431 1.00 . B B . 320 GLY CA   1 1 
       12 25313 2 2 29 GLY H    H  -0.330 -18.522  -5.058 1.00 . B B . 320 GLY H    1 1 
       12 25314 2 2 29 GLY HA2  H  -2.664 -20.258  -4.878 1.00 . B B . 320 GLY HA2  1 1 
       12 25315 2 2 29 GLY HA3  H  -0.984 -20.742  -4.693 1.00 . B B . 320 GLY HA3  1 1 
       12 25316 2 2 29 GLY N    N  -1.292 -18.713  -4.957 1.00 . B B . 320 GLY N    1 1 
       12 25317 2 2 29 GLY O    O  -2.473 -20.866  -2.337 1.00 . B B . 320 GLY O    1 1 
       12 25318 2 2 30 GLN C    C  -1.849 -17.330  -0.505 1.00 . B B . 321 GLN C    1 1 
       12 25319 2 2 30 GLN CA   C  -1.437 -18.758  -0.851 1.00 . B B . 321 GLN CA   1 1 
       12 25320 2 2 30 GLN CB   C  -0.103 -19.094  -0.174 1.00 . B B . 321 GLN CB   1 1 
       12 25321 2 2 30 GLN CD   C   1.685 -20.834   0.270 1.00 . B B . 321 GLN CD   1 1 
       12 25322 2 2 30 GLN CG   C   0.346 -20.533  -0.380 1.00 . B B . 321 GLN CG   1 1 
       12 25323 2 2 30 GLN H    H  -0.894 -18.230  -2.827 1.00 . B B . 321 GLN H    1 1 
       12 25324 2 2 30 GLN HA   H  -2.196 -19.435  -0.490 1.00 . B B . 321 GLN HA   1 1 
       12 25325 2 2 30 GLN HB2  H   0.662 -18.443  -0.572 1.00 . B B . 321 GLN HB2  1 1 
       12 25326 2 2 30 GLN HB3  H  -0.198 -18.916   0.887 1.00 . B B . 321 GLN HB3  1 1 
       12 25327 2 2 30 GLN HE21 H   2.089 -22.174  -1.146 1.00 . B B . 321 GLN HE21 1 1 
       12 25328 2 2 30 GLN HE22 H   3.304 -21.964   0.070 1.00 . B B . 321 GLN HE22 1 1 
       12 25329 2 2 30 GLN HG2  H  -0.397 -21.193   0.046 1.00 . B B . 321 GLN HG2  1 1 
       12 25330 2 2 30 GLN HG3  H   0.425 -20.723  -1.439 1.00 . B B . 321 GLN HG3  1 1 
       12 25331 2 2 30 GLN N    N  -1.345 -18.921  -2.298 1.00 . B B . 321 GLN N    1 1 
       12 25332 2 2 30 GLN NE2  N   2.436 -21.749  -0.326 1.00 . B B . 321 GLN NE2  1 1 
       12 25333 2 2 30 GLN O    O  -1.023 -16.517  -0.079 1.00 . B B . 321 GLN O    1 1 
       12 25334 2 2 30 GLN OE1  O   2.044 -20.249   1.290 1.00 . B B . 321 GLN OE1  1 1 
       12 25335 2 2 31 PRO C    C  -3.544 -15.158   0.950 1.00 . B B . 322 PRO C    1 1 
       12 25336 2 2 31 PRO CA   C  -3.655 -15.642  -0.494 1.00 . B B . 322 PRO CA   1 1 
       12 25337 2 2 31 PRO CB   C  -5.126 -15.749  -0.909 1.00 . B B . 322 PRO CB   1 1 
       12 25338 2 2 31 PRO CD   C  -4.209 -17.946  -1.073 1.00 . B B . 322 PRO CD   1 1 
       12 25339 2 2 31 PRO CG   C  -5.467 -17.191  -0.763 1.00 . B B . 322 PRO CG   1 1 
       12 25340 2 2 31 PRO HA   H  -3.150 -14.941  -1.143 1.00 . B B . 322 PRO HA   1 1 
       12 25341 2 2 31 PRO HB2  H  -5.731 -15.134  -0.259 1.00 . B B . 322 PRO HB2  1 1 
       12 25342 2 2 31 PRO HB3  H  -5.238 -15.419  -1.931 1.00 . B B . 322 PRO HB3  1 1 
       12 25343 2 2 31 PRO HD2  H  -4.159 -18.854  -0.489 1.00 . B B . 322 PRO HD2  1 1 
       12 25344 2 2 31 PRO HD3  H  -4.152 -18.170  -2.128 1.00 . B B . 322 PRO HD3  1 1 
       12 25345 2 2 31 PRO HG2  H  -5.786 -17.391   0.249 1.00 . B B . 322 PRO HG2  1 1 
       12 25346 2 2 31 PRO HG3  H  -6.245 -17.457  -1.463 1.00 . B B . 322 PRO HG3  1 1 
       12 25347 2 2 31 PRO N    N  -3.142 -17.006  -0.680 1.00 . B B . 322 PRO N    1 1 
       12 25348 2 2 31 PRO O    O  -3.608 -13.959   1.218 1.00 . B B . 322 PRO O    1 1 
       12 25349 2 2 32 ASP C    C  -2.029 -14.911   3.564 1.00 . B B . 323 ASP C    1 1 
       12 25350 2 2 32 ASP CA   C  -3.247 -15.788   3.289 1.00 . B B . 323 ASP CA   1 1 
       12 25351 2 2 32 ASP CB   C  -3.155 -17.078   4.103 1.00 . B B . 323 ASP CB   1 1 
       12 25352 2 2 32 ASP CG   C  -2.836 -16.820   5.561 1.00 . B B . 323 ASP CG   1 1 
       12 25353 2 2 32 ASP H    H  -3.314 -17.035   1.581 1.00 . B B . 323 ASP H    1 1 
       12 25354 2 2 32 ASP HA   H  -4.137 -15.252   3.583 1.00 . B B . 323 ASP HA   1 1 
       12 25355 2 2 32 ASP HB2  H  -4.099 -17.600   4.048 1.00 . B B . 323 ASP HB2  1 1 
       12 25356 2 2 32 ASP HB3  H  -2.379 -17.703   3.689 1.00 . B B . 323 ASP HB3  1 1 
       12 25357 2 2 32 ASP N    N  -3.366 -16.100   1.867 1.00 . B B . 323 ASP N    1 1 
       12 25358 2 2 32 ASP O    O  -2.094 -13.976   4.362 1.00 . B B . 323 ASP O    1 1 
       12 25359 2 2 32 ASP OD1  O  -3.724 -16.356   6.303 1.00 . B B . 323 ASP OD1  1 1 
       12 25360 2 2 32 ASP OD2  O  -1.696 -17.094   5.978 1.00 . B B . 323 ASP OD2  1 1 
       12 25361 2 2 33 ILE C    C   0.112 -12.990   2.637 1.00 . B B . 324 ILE C    1 1 
       12 25362 2 2 33 ILE CA   C   0.308 -14.442   3.069 1.00 . B B . 324 ILE CA   1 1 
       12 25363 2 2 33 ILE CB   C   1.481 -15.069   2.282 1.00 . B B . 324 ILE CB   1 1 
       12 25364 2 2 33 ILE CD1  C   2.873 -17.198   2.059 1.00 . B B . 324 ILE CD1  1 1 
       12 25365 2 2 33 ILE CG1  C   1.741 -16.495   2.778 1.00 . B B . 324 ILE CG1  1 1 
       12 25366 2 2 33 ILE CG2  C   2.736 -14.215   2.413 1.00 . B B . 324 ILE CG2  1 1 
       12 25367 2 2 33 ILE H    H  -0.938 -15.946   2.245 1.00 . B B . 324 ILE H    1 1 
       12 25368 2 2 33 ILE HA   H   0.558 -14.461   4.120 1.00 . B B . 324 ILE HA   1 1 
       12 25369 2 2 33 ILE HB   H   1.207 -15.105   1.236 1.00 . B B . 324 ILE HB   1 1 
       12 25370 2 2 33 ILE HD11 H   2.967 -18.206   2.434 1.00 . B B . 324 ILE HD11 1 1 
       12 25371 2 2 33 ILE HD12 H   3.795 -16.661   2.229 1.00 . B B . 324 ILE HD12 1 1 
       12 25372 2 2 33 ILE HD13 H   2.663 -17.227   1.000 1.00 . B B . 324 ILE HD13 1 1 
       12 25373 2 2 33 ILE HG12 H   1.991 -16.461   3.829 1.00 . B B . 324 ILE HG12 1 1 
       12 25374 2 2 33 ILE HG13 H   0.845 -17.085   2.645 1.00 . B B . 324 ILE HG13 1 1 
       12 25375 2 2 33 ILE HG21 H   3.029 -14.160   3.451 1.00 . B B . 324 ILE HG21 1 1 
       12 25376 2 2 33 ILE HG22 H   2.534 -13.220   2.042 1.00 . B B . 324 ILE HG22 1 1 
       12 25377 2 2 33 ILE HG23 H   3.535 -14.658   1.837 1.00 . B B . 324 ILE HG23 1 1 
       12 25378 2 2 33 ILE N    N  -0.924 -15.203   2.886 1.00 . B B . 324 ILE N    1 1 
       12 25379 2 2 33 ILE O    O   0.523 -12.056   3.336 1.00 . B B . 324 ILE O    1 1 
       12 25380 2 2 34 TYR C    C  -1.786 -10.746   1.926 1.00 . B B . 325 TYR C    1 1 
       12 25381 2 2 34 TYR CA   C  -0.814 -11.463   0.998 1.00 . B B . 325 TYR CA   1 1 
       12 25382 2 2 34 TYR CB   C  -1.383 -11.501  -0.422 1.00 . B B . 325 TYR CB   1 1 
       12 25383 2 2 34 TYR CD1  C  -2.563  -9.309  -0.902 1.00 . B B . 325 TYR CD1  1 1 
       12 25384 2 2 34 TYR CD2  C  -0.409  -9.669  -1.858 1.00 . B B . 325 TYR CD2  1 1 
       12 25385 2 2 34 TYR CE1  C  -2.617  -8.064  -1.494 1.00 . B B . 325 TYR CE1  1 1 
       12 25386 2 2 34 TYR CE2  C  -0.462  -8.427  -2.449 1.00 . B B . 325 TYR CE2  1 1 
       12 25387 2 2 34 TYR CG   C  -1.455 -10.135  -1.074 1.00 . B B . 325 TYR CG   1 1 
       12 25388 2 2 34 TYR CZ   C  -1.563  -7.631  -2.267 1.00 . B B . 325 TYR CZ   1 1 
       12 25389 2 2 34 TYR H    H  -0.841 -13.581   0.983 1.00 . B B . 325 TYR H    1 1 
       12 25390 2 2 34 TYR HA   H   0.120 -10.919   0.989 1.00 . B B . 325 TYR HA   1 1 
       12 25391 2 2 34 TYR HB2  H  -0.760 -12.133  -1.038 1.00 . B B . 325 TYR HB2  1 1 
       12 25392 2 2 34 TYR HB3  H  -2.383 -11.908  -0.391 1.00 . B B . 325 TYR HB3  1 1 
       12 25393 2 2 34 TYR HD1  H  -3.388  -9.649  -0.295 1.00 . B B . 325 TYR HD1  1 1 
       12 25394 2 2 34 TYR HD2  H   0.460 -10.293  -2.000 1.00 . B B . 325 TYR HD2  1 1 
       12 25395 2 2 34 TYR HE1  H  -3.484  -7.435  -1.353 1.00 . B B . 325 TYR HE1  1 1 
       12 25396 2 2 34 TYR HE2  H   0.360  -8.083  -3.057 1.00 . B B . 325 TYR HE2  1 1 
       12 25397 2 2 34 TYR HH   H  -1.099  -6.420  -3.678 1.00 . B B . 325 TYR HH   1 1 
       12 25398 2 2 34 TYR N    N  -0.542 -12.803   1.498 1.00 . B B . 325 TYR N    1 1 
       12 25399 2 2 34 TYR O    O  -1.646  -9.557   2.174 1.00 . B B . 325 TYR O    1 1 
       12 25400 2 2 34 TYR OH   O  -1.604  -6.395  -2.859 1.00 . B B . 325 TYR OH   1 1 
       12 25401 2 2 35 LYS C    C  -3.092 -10.518   4.679 1.00 . B B . 326 LYS C    1 1 
       12 25402 2 2 35 LYS CA   C  -3.744 -10.923   3.360 1.00 . B B . 326 LYS CA   1 1 
       12 25403 2 2 35 LYS CB   C  -4.875 -11.920   3.603 1.00 . B B . 326 LYS CB   1 1 
       12 25404 2 2 35 LYS CD   C  -6.838 -13.132   2.591 1.00 . B B . 326 LYS CD   1 1 
       12 25405 2 2 35 LYS CE   C  -8.031 -13.001   1.651 1.00 . B B . 326 LYS CE   1 1 
       12 25406 2 2 35 LYS CG   C  -5.909 -11.932   2.489 1.00 . B B . 326 LYS CG   1 1 
       12 25407 2 2 35 LYS H    H  -2.843 -12.425   2.168 1.00 . B B . 326 LYS H    1 1 
       12 25408 2 2 35 LYS HA   H  -4.157 -10.040   2.898 1.00 . B B . 326 LYS HA   1 1 
       12 25409 2 2 35 LYS HB2  H  -4.455 -12.911   3.687 1.00 . B B . 326 LYS HB2  1 1 
       12 25410 2 2 35 LYS HB3  H  -5.372 -11.666   4.528 1.00 . B B . 326 LYS HB3  1 1 
       12 25411 2 2 35 LYS HD2  H  -6.286 -14.024   2.335 1.00 . B B . 326 LYS HD2  1 1 
       12 25412 2 2 35 LYS HD3  H  -7.199 -13.209   3.606 1.00 . B B . 326 LYS HD3  1 1 
       12 25413 2 2 35 LYS HE2  H  -8.564 -13.941   1.638 1.00 . B B . 326 LYS HE2  1 1 
       12 25414 2 2 35 LYS HE3  H  -8.684 -12.225   2.027 1.00 . B B . 326 LYS HE3  1 1 
       12 25415 2 2 35 LYS HG2  H  -6.500 -11.029   2.549 1.00 . B B . 326 LYS HG2  1 1 
       12 25416 2 2 35 LYS HG3  H  -5.396 -11.965   1.540 1.00 . B B . 326 LYS HG3  1 1 
       12 25417 2 2 35 LYS HZ1  H  -6.880 -13.307  -0.072 1.00 . B B . 326 LYS HZ1  1 1 
       12 25418 2 2 35 LYS HZ2  H  -7.267 -11.681   0.217 1.00 . B B . 326 LYS HZ2  1 1 
       12 25419 2 2 35 LYS HZ3  H  -8.446 -12.743  -0.380 1.00 . B B . 326 LYS HZ3  1 1 
       12 25420 2 2 35 LYS N    N  -2.768 -11.481   2.432 1.00 . B B . 326 LYS N    1 1 
       12 25421 2 2 35 LYS NZ   N  -7.624 -12.661   0.260 1.00 . B B . 326 LYS NZ   1 1 
       12 25422 2 2 35 LYS O    O  -3.538  -9.573   5.331 1.00 . B B . 326 LYS O    1 1 
       12 25423 2 2 36 ALA C    C  -0.601  -9.496   6.003 1.00 . B B . 327 ALA C    1 1 
       12 25424 2 2 36 ALA CA   C  -1.261 -10.849   6.239 1.00 . B B . 327 ALA CA   1 1 
       12 25425 2 2 36 ALA CB   C  -0.217 -11.907   6.554 1.00 . B B . 327 ALA CB   1 1 
       12 25426 2 2 36 ALA H    H  -1.792 -12.035   4.565 1.00 . B B . 327 ALA H    1 1 
       12 25427 2 2 36 ALA HA   H  -1.934 -10.771   7.081 1.00 . B B . 327 ALA HA   1 1 
       12 25428 2 2 36 ALA HB1  H   0.341 -11.615   7.432 1.00 . B B . 327 ALA HB1  1 1 
       12 25429 2 2 36 ALA HB2  H   0.458 -12.008   5.717 1.00 . B B . 327 ALA HB2  1 1 
       12 25430 2 2 36 ALA HB3  H  -0.706 -12.853   6.739 1.00 . B B . 327 ALA HB3  1 1 
       12 25431 2 2 36 ALA N    N  -2.041 -11.228   5.069 1.00 . B B . 327 ALA N    1 1 
       12 25432 2 2 36 ALA O    O  -0.713  -8.581   6.822 1.00 . B B . 327 ALA O    1 1 
       12 25433 2 2 37 PHE C    C  -0.399  -7.026   4.320 1.00 . B B . 328 PHE C    1 1 
       12 25434 2 2 37 PHE CA   C   0.672  -8.112   4.450 1.00 . B B . 328 PHE CA   1 1 
       12 25435 2 2 37 PHE CB   C   1.413  -8.291   3.119 1.00 . B B . 328 PHE CB   1 1 
       12 25436 2 2 37 PHE CD1  C   2.853  -6.234   3.028 1.00 . B B . 328 PHE CD1  1 1 
       12 25437 2 2 37 PHE CD2  C   1.209  -6.543   1.328 1.00 . B B . 328 PHE CD2  1 1 
       12 25438 2 2 37 PHE CE1  C   3.235  -5.042   2.442 1.00 . B B . 328 PHE CE1  1 1 
       12 25439 2 2 37 PHE CE2  C   1.587  -5.353   0.740 1.00 . B B . 328 PHE CE2  1 1 
       12 25440 2 2 37 PHE CG   C   1.837  -6.998   2.478 1.00 . B B . 328 PHE CG   1 1 
       12 25441 2 2 37 PHE CZ   C   2.602  -4.600   1.297 1.00 . B B . 328 PHE CZ   1 1 
       12 25442 2 2 37 PHE H    H   0.164 -10.163   4.280 1.00 . B B . 328 PHE H    1 1 
       12 25443 2 2 37 PHE HA   H   1.379  -7.815   5.210 1.00 . B B . 328 PHE HA   1 1 
       12 25444 2 2 37 PHE HB2  H   2.301  -8.883   3.288 1.00 . B B . 328 PHE HB2  1 1 
       12 25445 2 2 37 PHE HB3  H   0.770  -8.812   2.425 1.00 . B B . 328 PHE HB3  1 1 
       12 25446 2 2 37 PHE HD1  H   3.350  -6.577   3.924 1.00 . B B . 328 PHE HD1  1 1 
       12 25447 2 2 37 PHE HD2  H   0.415  -7.130   0.892 1.00 . B B . 328 PHE HD2  1 1 
       12 25448 2 2 37 PHE HE1  H   4.029  -4.457   2.880 1.00 . B B . 328 PHE HE1  1 1 
       12 25449 2 2 37 PHE HE2  H   1.092  -5.010  -0.154 1.00 . B B . 328 PHE HE2  1 1 
       12 25450 2 2 37 PHE HZ   H   2.900  -3.669   0.838 1.00 . B B . 328 PHE HZ   1 1 
       12 25451 2 2 37 PHE N    N   0.070  -9.375   4.862 1.00 . B B . 328 PHE N    1 1 
       12 25452 2 2 37 PHE O    O  -0.210  -5.893   4.770 1.00 . B B . 328 PHE O    1 1 
       12 25453 2 2 38 LEU C    C  -3.117  -5.913   4.837 1.00 . B B . 329 LEU C    1 1 
       12 25454 2 2 38 LEU CA   C  -2.640  -6.494   3.513 1.00 . B B . 329 LEU CA   1 1 
       12 25455 2 2 38 LEU CB   C  -3.795  -7.235   2.830 1.00 . B B . 329 LEU CB   1 1 
       12 25456 2 2 38 LEU CD1  C  -4.510  -5.509   1.167 1.00 . B B . 329 LEU CD1  1 1 
       12 25457 2 2 38 LEU CD2  C  -6.163  -7.197   1.995 1.00 . B B . 329 LEU CD2  1 1 
       12 25458 2 2 38 LEU CG   C  -4.949  -6.351   2.352 1.00 . B B . 329 LEU CG   1 1 
       12 25459 2 2 38 LEU H    H  -1.600  -8.323   3.394 1.00 . B B . 329 LEU H    1 1 
       12 25460 2 2 38 LEU HA   H  -2.307  -5.691   2.873 1.00 . B B . 329 LEU HA   1 1 
       12 25461 2 2 38 LEU HB2  H  -3.398  -7.767   1.976 1.00 . B B . 329 LEU HB2  1 1 
       12 25462 2 2 38 LEU HB3  H  -4.192  -7.957   3.527 1.00 . B B . 329 LEU HB3  1 1 
       12 25463 2 2 38 LEU HD11 H  -4.220  -6.159   0.353 1.00 . B B . 329 LEU HD11 1 1 
       12 25464 2 2 38 LEU HD12 H  -3.670  -4.894   1.453 1.00 . B B . 329 LEU HD12 1 1 
       12 25465 2 2 38 LEU HD13 H  -5.329  -4.879   0.851 1.00 . B B . 329 LEU HD13 1 1 
       12 25466 2 2 38 LEU HD21 H  -5.898  -7.900   1.218 1.00 . B B . 329 LEU HD21 1 1 
       12 25467 2 2 38 LEU HD22 H  -6.959  -6.556   1.646 1.00 . B B . 329 LEU HD22 1 1 
       12 25468 2 2 38 LEU HD23 H  -6.495  -7.738   2.869 1.00 . B B . 329 LEU HD23 1 1 
       12 25469 2 2 38 LEU HG   H  -5.232  -5.680   3.149 1.00 . B B . 329 LEU HG   1 1 
       12 25470 2 2 38 LEU N    N  -1.523  -7.399   3.722 1.00 . B B . 329 LEU N    1 1 
       12 25471 2 2 38 LEU O    O  -3.349  -4.713   4.945 1.00 . B B . 329 LEU O    1 1 
       12 25472 2 2 39 GLU C    C  -2.703  -5.459   7.863 1.00 . B B . 330 GLU C    1 1 
       12 25473 2 2 39 GLU CA   C  -3.721  -6.339   7.152 1.00 . B B . 330 GLU CA   1 1 
       12 25474 2 2 39 GLU CB   C  -4.092  -7.542   8.017 1.00 . B B . 330 GLU CB   1 1 
       12 25475 2 2 39 GLU CD   C  -6.530  -6.954   8.187 1.00 . B B . 330 GLU CD   1 1 
       12 25476 2 2 39 GLU CG   C  -5.519  -8.013   7.794 1.00 . B B . 330 GLU CG   1 1 
       12 25477 2 2 39 GLU H    H  -3.027  -7.713   5.703 1.00 . B B . 330 GLU H    1 1 
       12 25478 2 2 39 GLU HA   H  -4.612  -5.752   6.989 1.00 . B B . 330 GLU HA   1 1 
       12 25479 2 2 39 GLU HB2  H  -3.422  -8.358   7.790 1.00 . B B . 330 GLU HB2  1 1 
       12 25480 2 2 39 GLU HB3  H  -3.982  -7.274   9.057 1.00 . B B . 330 GLU HB3  1 1 
       12 25481 2 2 39 GLU HG2  H  -5.653  -8.249   6.748 1.00 . B B . 330 GLU HG2  1 1 
       12 25482 2 2 39 GLU HG3  H  -5.694  -8.898   8.389 1.00 . B B . 330 GLU HG3  1 1 
       12 25483 2 2 39 GLU N    N  -3.250  -6.767   5.844 1.00 . B B . 330 GLU N    1 1 
       12 25484 2 2 39 GLU O    O  -3.080  -4.525   8.567 1.00 . B B . 330 GLU O    1 1 
       12 25485 2 2 39 GLU OE1  O  -6.835  -6.847   9.394 1.00 . B B . 330 GLU OE1  1 1 
       12 25486 2 2 39 GLU OE2  O  -7.009  -6.210   7.306 1.00 . B B . 330 GLU OE2  1 1 
       12 25487 2 2 40 ILE C    C  -0.460  -3.496   7.651 1.00 . B B . 331 ILE C    1 1 
       12 25488 2 2 40 ILE CA   C  -0.375  -4.897   8.250 1.00 . B B . 331 ILE CA   1 1 
       12 25489 2 2 40 ILE CB   C   1.038  -5.480   8.015 1.00 . B B . 331 ILE CB   1 1 
       12 25490 2 2 40 ILE CD1  C   2.519  -7.493   8.512 1.00 . B B . 331 ILE CD1  1 1 
       12 25491 2 2 40 ILE CG1  C   1.174  -6.832   8.717 1.00 . B B . 331 ILE CG1  1 1 
       12 25492 2 2 40 ILE CG2  C   2.106  -4.509   8.508 1.00 . B B . 331 ILE CG2  1 1 
       12 25493 2 2 40 ILE H    H  -1.168  -6.539   7.162 1.00 . B B . 331 ILE H    1 1 
       12 25494 2 2 40 ILE HA   H  -0.544  -4.831   9.316 1.00 . B B . 331 ILE HA   1 1 
       12 25495 2 2 40 ILE HB   H   1.175  -5.621   6.952 1.00 . B B . 331 ILE HB   1 1 
       12 25496 2 2 40 ILE HD11 H   3.298  -6.840   8.876 1.00 . B B . 331 ILE HD11 1 1 
       12 25497 2 2 40 ILE HD12 H   2.672  -7.682   7.458 1.00 . B B . 331 ILE HD12 1 1 
       12 25498 2 2 40 ILE HD13 H   2.549  -8.427   9.054 1.00 . B B . 331 ILE HD13 1 1 
       12 25499 2 2 40 ILE HG12 H   1.030  -6.696   9.779 1.00 . B B . 331 ILE HG12 1 1 
       12 25500 2 2 40 ILE HG13 H   0.413  -7.502   8.340 1.00 . B B . 331 ILE HG13 1 1 
       12 25501 2 2 40 ILE HG21 H   3.086  -4.927   8.329 1.00 . B B . 331 ILE HG21 1 1 
       12 25502 2 2 40 ILE HG22 H   1.975  -4.340   9.567 1.00 . B B . 331 ILE HG22 1 1 
       12 25503 2 2 40 ILE HG23 H   2.012  -3.573   7.979 1.00 . B B . 331 ILE HG23 1 1 
       12 25504 2 2 40 ILE N    N  -1.419  -5.744   7.682 1.00 . B B . 331 ILE N    1 1 
       12 25505 2 2 40 ILE O    O  -0.447  -2.493   8.370 1.00 . B B . 331 ILE O    1 1 
       12 25506 2 2 41 LEU C    C  -2.035  -1.496   6.001 1.00 . B B . 332 LEU C    1 1 
       12 25507 2 2 41 LEU CA   C  -0.716  -2.173   5.623 1.00 . B B . 332 LEU CA   1 1 
       12 25508 2 2 41 LEU CB   C  -0.653  -2.412   4.113 1.00 . B B . 332 LEU CB   1 1 
       12 25509 2 2 41 LEU CD1  C   0.898  -0.526   3.545 1.00 . B B . 332 LEU CD1  1 1 
       12 25510 2 2 41 LEU CD2  C  -0.583  -1.504   1.777 1.00 . B B . 332 LEU CD2  1 1 
       12 25511 2 2 41 LEU CG   C  -0.455  -1.161   3.255 1.00 . B B . 332 LEU CG   1 1 
       12 25512 2 2 41 LEU H    H  -0.579  -4.280   5.816 1.00 . B B . 332 LEU H    1 1 
       12 25513 2 2 41 LEU HA   H   0.105  -1.536   5.919 1.00 . B B . 332 LEU HA   1 1 
       12 25514 2 2 41 LEU HB2  H   0.163  -3.091   3.914 1.00 . B B . 332 LEU HB2  1 1 
       12 25515 2 2 41 LEU HB3  H  -1.575  -2.886   3.808 1.00 . B B . 332 LEU HB3  1 1 
       12 25516 2 2 41 LEU HD11 H   1.683  -1.232   3.320 1.00 . B B . 332 LEU HD11 1 1 
       12 25517 2 2 41 LEU HD12 H   0.951  -0.249   4.588 1.00 . B B . 332 LEU HD12 1 1 
       12 25518 2 2 41 LEU HD13 H   1.022   0.355   2.932 1.00 . B B . 332 LEU HD13 1 1 
       12 25519 2 2 41 LEU HD21 H   0.163  -2.240   1.513 1.00 . B B . 332 LEU HD21 1 1 
       12 25520 2 2 41 LEU HD22 H  -0.432  -0.613   1.186 1.00 . B B . 332 LEU HD22 1 1 
       12 25521 2 2 41 LEU HD23 H  -1.568  -1.903   1.583 1.00 . B B . 332 LEU HD23 1 1 
       12 25522 2 2 41 LEU HG   H  -1.221  -0.439   3.502 1.00 . B B . 332 LEU HG   1 1 
       12 25523 2 2 41 LEU N    N  -0.582  -3.440   6.331 1.00 . B B . 332 LEU N    1 1 
       12 25524 2 2 41 LEU O    O  -2.092  -0.285   6.213 1.00 . B B . 332 LEU O    1 1 
       12 25525 2 2 42 HIS C    C  -4.365  -1.214   7.892 1.00 . B B . 333 HIS C    1 1 
       12 25526 2 2 42 HIS CA   C  -4.413  -1.825   6.490 1.00 . B B . 333 HIS CA   1 1 
       12 25527 2 2 42 HIS CB   C  -5.408  -2.997   6.438 1.00 . B B . 333 HIS CB   1 1 
       12 25528 2 2 42 HIS CD2  C  -7.493  -1.469   6.785 1.00 . B B . 333 HIS CD2  1 1 
       12 25529 2 2 42 HIS CE1  C  -8.919  -3.025   7.374 1.00 . B B . 333 HIS CE1  1 1 
       12 25530 2 2 42 HIS CG   C  -6.831  -2.652   6.780 1.00 . B B . 333 HIS CG   1 1 
       12 25531 2 2 42 HIS H    H  -2.981  -3.250   5.858 1.00 . B B . 333 HIS H    1 1 
       12 25532 2 2 42 HIS HA   H  -4.724  -1.068   5.788 1.00 . B B . 333 HIS HA   1 1 
       12 25533 2 2 42 HIS HB2  H  -5.407  -3.410   5.443 1.00 . B B . 333 HIS HB2  1 1 
       12 25534 2 2 42 HIS HB3  H  -5.079  -3.759   7.131 1.00 . B B . 333 HIS HB3  1 1 
       12 25535 2 2 42 HIS HD1  H  -7.577  -4.576   7.249 1.00 . B B . 333 HIS HD1  1 1 
       12 25536 2 2 42 HIS HD2  H  -7.077  -0.501   6.544 1.00 . B B . 333 HIS HD2  1 1 
       12 25537 2 2 42 HIS HE1  H  -9.824  -3.526   7.682 1.00 . B B . 333 HIS HE1  1 1 
       12 25538 2 2 42 HIS HE2  H  -9.540  -1.086   7.113 1.00 . B B . 333 HIS HE2  1 1 
       12 25539 2 2 42 HIS N    N  -3.091  -2.298   6.089 1.00 . B B . 333 HIS N    1 1 
       12 25540 2 2 42 HIS ND1  N  -7.755  -3.605   7.155 1.00 . B B . 333 HIS ND1  1 1 
       12 25541 2 2 42 HIS NE2  N  -8.788  -1.730   7.161 1.00 . B B . 333 HIS NE2  1 1 
       12 25542 2 2 42 HIS O    O  -4.975  -0.176   8.149 1.00 . B B . 333 HIS O    1 1 
       12 25543 2 2 43 THR C    C  -2.742  -0.006  10.111 1.00 . B B . 334 THR C    1 1 
       12 25544 2 2 43 THR CA   C  -3.462  -1.349  10.140 1.00 . B B . 334 THR CA   1 1 
       12 25545 2 2 43 THR CB   C  -2.683  -2.340  11.027 1.00 . B B . 334 THR CB   1 1 
       12 25546 2 2 43 THR CG2  C  -2.591  -1.838  12.461 1.00 . B B . 334 THR CG2  1 1 
       12 25547 2 2 43 THR H    H  -3.205  -2.709   8.538 1.00 . B B . 334 THR H    1 1 
       12 25548 2 2 43 THR HA   H  -4.444  -1.208  10.570 1.00 . B B . 334 THR HA   1 1 
       12 25549 2 2 43 THR HB   H  -1.684  -2.451  10.629 1.00 . B B . 334 THR HB   1 1 
       12 25550 2 2 43 THR HG1  H  -3.162  -4.061  10.174 1.00 . B B . 334 THR HG1  1 1 
       12 25551 2 2 43 THR HG21 H  -2.025  -2.542  13.053 1.00 . B B . 334 THR HG21 1 1 
       12 25552 2 2 43 THR HG22 H  -3.584  -1.737  12.871 1.00 . B B . 334 THR HG22 1 1 
       12 25553 2 2 43 THR HG23 H  -2.098  -0.877  12.473 1.00 . B B . 334 THR HG23 1 1 
       12 25554 2 2 43 THR N    N  -3.636  -1.861   8.790 1.00 . B B . 334 THR N    1 1 
       12 25555 2 2 43 THR O    O  -3.168   0.947  10.761 1.00 . B B . 334 THR O    1 1 
       12 25556 2 2 43 THR OG1  O  -3.340  -3.614  11.016 1.00 . B B . 334 THR OG1  1 1 
       12 25557 2 2 44 TYR C    C  -1.832   2.414   8.615 1.00 . B B . 335 TYR C    1 1 
       12 25558 2 2 44 TYR CA   C  -0.929   1.320   9.180 1.00 . B B . 335 TYR CA   1 1 
       12 25559 2 2 44 TYR CB   C   0.290   1.132   8.269 1.00 . B B . 335 TYR CB   1 1 
       12 25560 2 2 44 TYR CD1  C   1.857   3.040   8.806 1.00 . B B . 335 TYR CD1  1 1 
       12 25561 2 2 44 TYR CD2  C   0.709   3.079   6.717 1.00 . B B . 335 TYR CD2  1 1 
       12 25562 2 2 44 TYR CE1  C   2.459   4.248   8.503 1.00 . B B . 335 TYR CE1  1 1 
       12 25563 2 2 44 TYR CE2  C   1.308   4.282   6.403 1.00 . B B . 335 TYR CE2  1 1 
       12 25564 2 2 44 TYR CG   C   0.973   2.437   7.921 1.00 . B B . 335 TYR CG   1 1 
       12 25565 2 2 44 TYR CZ   C   2.181   4.866   7.298 1.00 . B B . 335 TYR CZ   1 1 
       12 25566 2 2 44 TYR H    H  -1.360  -0.729   8.850 1.00 . B B . 335 TYR H    1 1 
       12 25567 2 2 44 TYR HA   H  -0.590   1.622  10.158 1.00 . B B . 335 TYR HA   1 1 
       12 25568 2 2 44 TYR HB2  H   1.012   0.498   8.765 1.00 . B B . 335 TYR HB2  1 1 
       12 25569 2 2 44 TYR HB3  H  -0.023   0.664   7.348 1.00 . B B . 335 TYR HB3  1 1 
       12 25570 2 2 44 TYR HD1  H   2.073   2.551   9.748 1.00 . B B . 335 TYR HD1  1 1 
       12 25571 2 2 44 TYR HD2  H   0.025   2.621   6.017 1.00 . B B . 335 TYR HD2  1 1 
       12 25572 2 2 44 TYR HE1  H   3.144   4.701   9.203 1.00 . B B . 335 TYR HE1  1 1 
       12 25573 2 2 44 TYR HE2  H   1.091   4.763   5.460 1.00 . B B . 335 TYR HE2  1 1 
       12 25574 2 2 44 TYR HH   H   2.118   6.650   6.570 1.00 . B B . 335 TYR HH   1 1 
       12 25575 2 2 44 TYR N    N  -1.667   0.072   9.332 1.00 . B B . 335 TYR N    1 1 
       12 25576 2 2 44 TYR O    O  -1.792   3.557   9.069 1.00 . B B . 335 TYR O    1 1 
       12 25577 2 2 44 TYR OH   O   2.773   6.072   6.989 1.00 . B B . 335 TYR OH   1 1 
       12 25578 2 2 45 GLN C    C  -4.533   3.582   7.998 1.00 . B B . 336 GLN C    1 1 
       12 25579 2 2 45 GLN CA   C  -3.546   3.005   6.984 1.00 . B B . 336 GLN CA   1 1 
       12 25580 2 2 45 GLN CB   C  -4.306   2.328   5.844 1.00 . B B . 336 GLN CB   1 1 
       12 25581 2 2 45 GLN CD   C  -5.861   2.615   3.877 1.00 . B B . 336 GLN CD   1 1 
       12 25582 2 2 45 GLN CG   C  -5.025   3.307   4.932 1.00 . B B . 336 GLN CG   1 1 
       12 25583 2 2 45 GLN H    H  -2.617   1.127   7.303 1.00 . B B . 336 GLN H    1 1 
       12 25584 2 2 45 GLN HA   H  -2.952   3.809   6.580 1.00 . B B . 336 GLN HA   1 1 
       12 25585 2 2 45 GLN HB2  H  -3.609   1.760   5.249 1.00 . B B . 336 GLN HB2  1 1 
       12 25586 2 2 45 GLN HB3  H  -5.042   1.655   6.264 1.00 . B B . 336 GLN HB3  1 1 
       12 25587 2 2 45 GLN HE21 H  -7.098   4.171   3.808 1.00 . B B . 336 GLN HE21 1 1 
       12 25588 2 2 45 GLN HE22 H  -7.472   2.858   2.745 1.00 . B B . 336 GLN HE22 1 1 
       12 25589 2 2 45 GLN HG2  H  -5.672   3.931   5.530 1.00 . B B . 336 GLN HG2  1 1 
       12 25590 2 2 45 GLN HG3  H  -4.288   3.924   4.439 1.00 . B B . 336 GLN HG3  1 1 
       12 25591 2 2 45 GLN N    N  -2.641   2.056   7.625 1.00 . B B . 336 GLN N    1 1 
       12 25592 2 2 45 GLN NE2  N  -6.917   3.279   3.433 1.00 . B B . 336 GLN NE2  1 1 
       12 25593 2 2 45 GLN O    O  -4.835   4.776   7.979 1.00 . B B . 336 GLN O    1 1 
       12 25594 2 2 45 GLN OE1  O  -5.559   1.500   3.457 1.00 . B B . 336 GLN OE1  1 1 
       12 25595 2 2 46 LYS C    C  -5.224   4.033  10.941 1.00 . B B . 337 LYS C    1 1 
       12 25596 2 2 46 LYS CA   C  -5.947   3.168   9.927 1.00 . B B . 337 LYS CA   1 1 
       12 25597 2 2 46 LYS CB   C  -6.587   1.965  10.627 1.00 . B B . 337 LYS CB   1 1 
       12 25598 2 2 46 LYS CD   C  -8.094  -0.043  10.474 1.00 . B B . 337 LYS CD   1 1 
       12 25599 2 2 46 LYS CE   C  -7.047  -1.040  10.951 1.00 . B B . 337 LYS CE   1 1 
       12 25600 2 2 46 LYS CG   C  -7.467   1.121   9.720 1.00 . B B . 337 LYS CG   1 1 
       12 25601 2 2 46 LYS H    H  -4.691   1.806   8.906 1.00 . B B . 337 LYS H    1 1 
       12 25602 2 2 46 LYS HA   H  -6.718   3.753   9.448 1.00 . B B . 337 LYS HA   1 1 
       12 25603 2 2 46 LYS HB2  H  -5.801   1.333  11.015 1.00 . B B . 337 LYS HB2  1 1 
       12 25604 2 2 46 LYS HB3  H  -7.190   2.319  11.450 1.00 . B B . 337 LYS HB3  1 1 
       12 25605 2 2 46 LYS HD2  H  -8.626   0.342  11.332 1.00 . B B . 337 LYS HD2  1 1 
       12 25606 2 2 46 LYS HD3  H  -8.788  -0.548   9.817 1.00 . B B . 337 LYS HD3  1 1 
       12 25607 2 2 46 LYS HE2  H  -6.554  -1.462  10.088 1.00 . B B . 337 LYS HE2  1 1 
       12 25608 2 2 46 LYS HE3  H  -6.321  -0.518  11.559 1.00 . B B . 337 LYS HE3  1 1 
       12 25609 2 2 46 LYS HG2  H  -8.253   1.742   9.316 1.00 . B B . 337 LYS HG2  1 1 
       12 25610 2 2 46 LYS HG3  H  -6.863   0.732   8.912 1.00 . B B . 337 LYS HG3  1 1 
       12 25611 2 2 46 LYS HZ1  H  -8.461  -2.555  11.240 1.00 . B B . 337 LYS HZ1  1 1 
       12 25612 2 2 46 LYS HZ2  H  -7.970  -1.788  12.674 1.00 . B B . 337 LYS HZ2  1 1 
       12 25613 2 2 46 LYS HZ3  H  -6.938  -2.894  11.910 1.00 . B B . 337 LYS HZ3  1 1 
       12 25614 2 2 46 LYS N    N  -5.006   2.735   8.906 1.00 . B B . 337 LYS N    1 1 
       12 25615 2 2 46 LYS NZ   N  -7.646  -2.143  11.747 1.00 . B B . 337 LYS NZ   1 1 
       12 25616 2 2 46 LYS O    O  -5.776   4.992  11.478 1.00 . B B . 337 LYS O    1 1 
       12 25617 2 2 47 GLU C    C  -2.816   5.817  11.555 1.00 . B B . 338 GLU C    1 1 
       12 25618 2 2 47 GLU CA   C  -3.128   4.430  12.103 1.00 . B B . 338 GLU CA   1 1 
       12 25619 2 2 47 GLU CB   C  -1.836   3.663  12.384 1.00 . B B . 338 GLU CB   1 1 
       12 25620 2 2 47 GLU CD   C  -2.300   3.141  14.800 1.00 . B B . 338 GLU CD   1 1 
       12 25621 2 2 47 GLU CG   C  -1.996   2.574  13.428 1.00 . B B . 338 GLU CG   1 1 
       12 25622 2 2 47 GLU H    H  -3.606   2.887  10.727 1.00 . B B . 338 GLU H    1 1 
       12 25623 2 2 47 GLU HA   H  -3.673   4.540  13.027 1.00 . B B . 338 GLU HA   1 1 
       12 25624 2 2 47 GLU HB2  H  -1.494   3.206  11.467 1.00 . B B . 338 GLU HB2  1 1 
       12 25625 2 2 47 GLU HB3  H  -1.086   4.357  12.731 1.00 . B B . 338 GLU HB3  1 1 
       12 25626 2 2 47 GLU HG2  H  -2.807   1.925  13.136 1.00 . B B . 338 GLU HG2  1 1 
       12 25627 2 2 47 GLU HG3  H  -1.080   2.005  13.484 1.00 . B B . 338 GLU HG3  1 1 
       12 25628 2 2 47 GLU N    N  -3.973   3.682  11.184 1.00 . B B . 338 GLU N    1 1 
       12 25629 2 2 47 GLU O    O  -2.918   6.809  12.274 1.00 . B B . 338 GLU O    1 1 
       12 25630 2 2 47 GLU OE1  O  -3.485   3.409  15.094 1.00 . B B . 338 GLU OE1  1 1 
       12 25631 2 2 47 GLU OE2  O  -1.353   3.341  15.585 1.00 . B B . 338 GLU OE2  1 1 
       12 25632 2 2 48 GLN C    C  -3.359   8.046   9.583 1.00 . B B . 339 GLN C    1 1 
       12 25633 2 2 48 GLN CA   C  -2.131   7.143   9.629 1.00 . B B . 339 GLN CA   1 1 
       12 25634 2 2 48 GLN CB   C  -1.610   6.887   8.216 1.00 . B B . 339 GLN CB   1 1 
       12 25635 2 2 48 GLN CD   C  -0.653   7.880   6.097 1.00 . B B . 339 GLN CD   1 1 
       12 25636 2 2 48 GLN CG   C  -1.176   8.153   7.492 1.00 . B B . 339 GLN CG   1 1 
       12 25637 2 2 48 GLN H    H  -2.358   5.046   9.764 1.00 . B B . 339 GLN H    1 1 
       12 25638 2 2 48 GLN HA   H  -1.360   7.632  10.204 1.00 . B B . 339 GLN HA   1 1 
       12 25639 2 2 48 GLN HB2  H  -0.765   6.220   8.275 1.00 . B B . 339 GLN HB2  1 1 
       12 25640 2 2 48 GLN HB3  H  -2.391   6.414   7.637 1.00 . B B . 339 GLN HB3  1 1 
       12 25641 2 2 48 GLN HE21 H  -2.486   8.061   5.350 1.00 . B B . 339 GLN HE21 1 1 
       12 25642 2 2 48 GLN HE22 H  -1.235   7.721   4.199 1.00 . B B . 339 GLN HE22 1 1 
       12 25643 2 2 48 GLN HG2  H  -2.022   8.820   7.418 1.00 . B B . 339 GLN HG2  1 1 
       12 25644 2 2 48 GLN HG3  H  -0.394   8.628   8.067 1.00 . B B . 339 GLN HG3  1 1 
       12 25645 2 2 48 GLN N    N  -2.442   5.879  10.281 1.00 . B B . 339 GLN N    1 1 
       12 25646 2 2 48 GLN NE2  N  -1.546   7.886   5.120 1.00 . B B . 339 GLN NE2  1 1 
       12 25647 2 2 48 GLN O    O  -3.285   9.231   9.927 1.00 . B B . 339 GLN O    1 1 
       12 25648 2 2 48 GLN OE1  O   0.544   7.655   5.905 1.00 . B B . 339 GLN OE1  1 1 
       12 25649 2 2 49 ARG C    C  -6.063   8.814  10.482 1.00 . B B . 340 ARG C    1 1 
       12 25650 2 2 49 ARG CA   C  -5.735   8.237   9.115 1.00 . B B . 340 ARG CA   1 1 
       12 25651 2 2 49 ARG CB   C  -6.909   7.366   8.659 1.00 . B B . 340 ARG CB   1 1 
       12 25652 2 2 49 ARG CD   C  -9.430   7.153   8.801 1.00 . B B . 340 ARG CD   1 1 
       12 25653 2 2 49 ARG CG   C  -8.240   8.097   8.757 1.00 . B B . 340 ARG CG   1 1 
       12 25654 2 2 49 ARG CZ   C -11.860   7.428   9.188 1.00 . B B . 340 ARG CZ   1 1 
       12 25655 2 2 49 ARG H    H  -4.484   6.539   8.878 1.00 . B B . 340 ARG H    1 1 
       12 25656 2 2 49 ARG HA   H  -5.604   9.047   8.413 1.00 . B B . 340 ARG HA   1 1 
       12 25657 2 2 49 ARG HB2  H  -6.753   7.073   7.633 1.00 . B B . 340 ARG HB2  1 1 
       12 25658 2 2 49 ARG HB3  H  -6.956   6.484   9.280 1.00 . B B . 340 ARG HB3  1 1 
       12 25659 2 2 49 ARG HD2  H  -9.655   6.822   7.797 1.00 . B B . 340 ARG HD2  1 1 
       12 25660 2 2 49 ARG HD3  H  -9.183   6.301   9.417 1.00 . B B . 340 ARG HD3  1 1 
       12 25661 2 2 49 ARG HE   H -10.440   8.624   9.907 1.00 . B B . 340 ARG HE   1 1 
       12 25662 2 2 49 ARG HG2  H  -8.244   8.695   9.656 1.00 . B B . 340 ARG HG2  1 1 
       12 25663 2 2 49 ARG HG3  H  -8.343   8.745   7.898 1.00 . B B . 340 ARG HG3  1 1 
       12 25664 2 2 49 ARG HH11 H -11.409   5.803   8.052 1.00 . B B . 340 ARG HH11 1 1 
       12 25665 2 2 49 ARG HH12 H -13.098   6.058   8.360 1.00 . B B . 340 ARG HH12 1 1 
       12 25666 2 2 49 ARG HH21 H -12.623   8.946  10.297 1.00 . B B . 340 ARG HH21 1 1 
       12 25667 2 2 49 ARG HH22 H -13.795   7.841   9.628 1.00 . B B . 340 ARG HH22 1 1 
       12 25668 2 2 49 ARG N    N  -4.491   7.480   9.166 1.00 . B B . 340 ARG N    1 1 
       12 25669 2 2 49 ARG NE   N -10.604   7.824   9.358 1.00 . B B . 340 ARG NE   1 1 
       12 25670 2 2 49 ARG NH1  N -12.146   6.346   8.474 1.00 . B B . 340 ARG NH1  1 1 
       12 25671 2 2 49 ARG NH2  N -12.838   8.125   9.746 1.00 . B B . 340 ARG NH2  1 1 
       12 25672 2 2 49 ARG O    O  -6.339  10.004  10.608 1.00 . B B . 340 ARG O    1 1 
       12 25673 2 2 50 ASN C    C  -5.376   9.406  13.382 1.00 . B B . 341 ASN C    1 1 
       12 25674 2 2 50 ASN CA   C  -6.359   8.367  12.860 1.00 . B B . 341 ASN CA   1 1 
       12 25675 2 2 50 ASN CB   C  -6.382   7.147  13.788 1.00 . B B . 341 ASN CB   1 1 
       12 25676 2 2 50 ASN CG   C  -6.936   7.455  15.168 1.00 . B B . 341 ASN CG   1 1 
       12 25677 2 2 50 ASN H    H  -5.730   7.037  11.337 1.00 . B B . 341 ASN H    1 1 
       12 25678 2 2 50 ASN HA   H  -7.345   8.806  12.830 1.00 . B B . 341 ASN HA   1 1 
       12 25679 2 2 50 ASN HB2  H  -6.996   6.381  13.341 1.00 . B B . 341 ASN HB2  1 1 
       12 25680 2 2 50 ASN HB3  H  -5.375   6.773  13.900 1.00 . B B . 341 ASN HB3  1 1 
       12 25681 2 2 50 ASN HD21 H  -8.238   8.748  14.403 1.00 . B B . 341 ASN HD21 1 1 
       12 25682 2 2 50 ASN HD22 H  -8.289   8.550  16.117 1.00 . B B . 341 ASN HD22 1 1 
       12 25683 2 2 50 ASN N    N  -6.009   7.964  11.502 1.00 . B B . 341 ASN N    1 1 
       12 25684 2 2 50 ASN ND2  N  -7.920   8.340  15.238 1.00 . B B . 341 ASN ND2  1 1 
       12 25685 2 2 50 ASN O    O  -5.746  10.300  14.140 1.00 . B B . 341 ASN O    1 1 
       12 25686 2 2 50 ASN OD1  O  -6.501   6.876  16.162 1.00 . B B . 341 ASN OD1  1 1 
       12 25687 2 2 51 ALA C    C  -3.449  11.647  12.904 1.00 . B B . 342 ALA C    1 1 
       12 25688 2 2 51 ALA CA   C  -3.086  10.233  13.339 1.00 . B B . 342 ALA CA   1 1 
       12 25689 2 2 51 ALA CB   C  -1.754   9.822  12.734 1.00 . B B . 342 ALA CB   1 1 
       12 25690 2 2 51 ALA H    H  -3.893   8.539  12.364 1.00 . B B . 342 ALA H    1 1 
       12 25691 2 2 51 ALA HA   H  -2.993  10.206  14.415 1.00 . B B . 342 ALA HA   1 1 
       12 25692 2 2 51 ALA HB1  H  -1.827   9.844  11.657 1.00 . B B . 342 ALA HB1  1 1 
       12 25693 2 2 51 ALA HB2  H  -1.502   8.823  13.056 1.00 . B B . 342 ALA HB2  1 1 
       12 25694 2 2 51 ALA HB3  H  -0.987  10.510  13.057 1.00 . B B . 342 ALA HB3  1 1 
       12 25695 2 2 51 ALA N    N  -4.126   9.289  12.953 1.00 . B B . 342 ALA N    1 1 
       12 25696 2 2 51 ALA O    O  -3.409  12.588  13.703 1.00 . B B . 342 ALA O    1 1 
       12 25697 2 2 52 LYS C    C  -5.591  13.476  11.607 1.00 . B B . 343 LYS C    1 1 
       12 25698 2 2 52 LYS CA   C  -4.203  13.088  11.103 1.00 . B B . 343 LYS CA   1 1 
       12 25699 2 2 52 LYS CB   C  -4.193  13.058   9.574 1.00 . B B . 343 LYS CB   1 1 
       12 25700 2 2 52 LYS CD   C  -3.323  15.395   9.246 1.00 . B B . 343 LYS CD   1 1 
       12 25701 2 2 52 LYS CE   C  -3.673  16.807   8.807 1.00 . B B . 343 LYS CE   1 1 
       12 25702 2 2 52 LYS CG   C  -4.448  14.417   8.942 1.00 . B B . 343 LYS CG   1 1 
       12 25703 2 2 52 LYS H    H  -3.813  11.005  11.044 1.00 . B B . 343 LYS H    1 1 
       12 25704 2 2 52 LYS HA   H  -3.488  13.819  11.448 1.00 . B B . 343 LYS HA   1 1 
       12 25705 2 2 52 LYS HB2  H  -3.231  12.702   9.238 1.00 . B B . 343 LYS HB2  1 1 
       12 25706 2 2 52 LYS HB3  H  -4.958  12.377   9.233 1.00 . B B . 343 LYS HB3  1 1 
       12 25707 2 2 52 LYS HD2  H  -3.138  15.395  10.309 1.00 . B B . 343 LYS HD2  1 1 
       12 25708 2 2 52 LYS HD3  H  -2.432  15.075   8.724 1.00 . B B . 343 LYS HD3  1 1 
       12 25709 2 2 52 LYS HE2  H  -4.486  17.169   9.418 1.00 . B B . 343 LYS HE2  1 1 
       12 25710 2 2 52 LYS HE3  H  -2.809  17.439   8.951 1.00 . B B . 343 LYS HE3  1 1 
       12 25711 2 2 52 LYS HG2  H  -4.526  14.297   7.874 1.00 . B B . 343 LYS HG2  1 1 
       12 25712 2 2 52 LYS HG3  H  -5.374  14.815   9.333 1.00 . B B . 343 LYS HG3  1 1 
       12 25713 2 2 52 LYS HZ1  H  -3.335  16.453   6.775 1.00 . B B . 343 LYS HZ1  1 1 
       12 25714 2 2 52 LYS HZ2  H  -4.243  17.850   7.090 1.00 . B B . 343 LYS HZ2  1 1 
       12 25715 2 2 52 LYS HZ3  H  -4.963  16.322   7.239 1.00 . B B . 343 LYS HZ3  1 1 
       12 25716 2 2 52 LYS N    N  -3.814  11.791  11.637 1.00 . B B . 343 LYS N    1 1 
       12 25717 2 2 52 LYS NZ   N  -4.081  16.860   7.379 1.00 . B B . 343 LYS NZ   1 1 
       12 25718 2 2 52 LYS O    O  -5.845  14.634  11.937 1.00 . B B . 343 LYS O    1 1 
       12 25719 2 2 53 GLU C    C  -7.941  13.226  13.532 1.00 . B B . 344 GLU C    1 1 
       12 25720 2 2 53 GLU CA   C  -7.857  12.692  12.102 1.00 . B B . 344 GLU CA   1 1 
       12 25721 2 2 53 GLU CB   C  -8.620  11.370  11.971 1.00 . B B . 344 GLU CB   1 1 
       12 25722 2 2 53 GLU CD   C -10.815  10.165  11.956 1.00 . B B . 344 GLU CD   1 1 
       12 25723 2 2 53 GLU CG   C -10.092  11.440  12.327 1.00 . B B . 344 GLU CG   1 1 
       12 25724 2 2 53 GLU H    H  -6.181  11.577  11.453 1.00 . B B . 344 GLU H    1 1 
       12 25725 2 2 53 GLU HA   H  -8.299  13.417  11.433 1.00 . B B . 344 GLU HA   1 1 
       12 25726 2 2 53 GLU HB2  H  -8.543  11.025  10.952 1.00 . B B . 344 GLU HB2  1 1 
       12 25727 2 2 53 GLU HB3  H  -8.156  10.639  12.618 1.00 . B B . 344 GLU HB3  1 1 
       12 25728 2 2 53 GLU HG2  H -10.188  11.598  13.392 1.00 . B B . 344 GLU HG2  1 1 
       12 25729 2 2 53 GLU HG3  H -10.543  12.264  11.795 1.00 . B B . 344 GLU HG3  1 1 
       12 25730 2 2 53 GLU N    N  -6.471  12.487  11.689 1.00 . B B . 344 GLU N    1 1 
       12 25731 2 2 53 GLU O    O  -8.872  13.955  13.878 1.00 . B B . 344 GLU O    1 1 
       12 25732 2 2 53 GLU OE1  O -10.494   9.109  12.532 1.00 . B B . 344 GLU OE1  1 1 
       12 25733 2 2 53 GLU OE2  O -11.686  10.213  11.057 1.00 . B B . 344 GLU OE2  1 1 
       12 25734 2 2 54 ALA C    C  -6.455  14.800  15.830 1.00 . B B . 345 ALA C    1 1 
       12 25735 2 2 54 ALA CA   C  -6.914  13.344  15.740 1.00 . B B . 345 ALA CA   1 1 
       12 25736 2 2 54 ALA CB   C  -5.998  12.455  16.567 1.00 . B B . 345 ALA CB   1 1 
       12 25737 2 2 54 ALA H    H  -6.242  12.288  14.026 1.00 . B B . 345 ALA H    1 1 
       12 25738 2 2 54 ALA HA   H  -7.912  13.266  16.147 1.00 . B B . 345 ALA HA   1 1 
       12 25739 2 2 54 ALA HB1  H  -6.012  12.781  17.596 1.00 . B B . 345 ALA HB1  1 1 
       12 25740 2 2 54 ALA HB2  H  -4.991  12.521  16.182 1.00 . B B . 345 ALA HB2  1 1 
       12 25741 2 2 54 ALA HB3  H  -6.338  11.431  16.508 1.00 . B B . 345 ALA HB3  1 1 
       12 25742 2 2 54 ALA N    N  -6.956  12.882  14.356 1.00 . B B . 345 ALA N    1 1 
       12 25743 2 2 54 ALA O    O  -6.358  15.364  16.922 1.00 . B B . 345 ALA O    1 1 
       12 25744 2 2 55 GLY C    C  -4.276  16.937  14.318 1.00 . B B . 346 GLY C    1 1 
       12 25745 2 2 55 GLY CA   C  -5.745  16.792  14.652 1.00 . B B . 346 GLY CA   1 1 
       12 25746 2 2 55 GLY H    H  -6.255  14.901  13.840 1.00 . B B . 346 GLY H    1 1 
       12 25747 2 2 55 GLY HA2  H  -6.323  17.318  13.907 1.00 . B B . 346 GLY HA2  1 1 
       12 25748 2 2 55 GLY HA3  H  -5.931  17.237  15.618 1.00 . B B . 346 GLY HA3  1 1 
       12 25749 2 2 55 GLY N    N  -6.169  15.403  14.682 1.00 . B B . 346 GLY N    1 1 
       12 25750 2 2 55 GLY O    O  -3.757  18.052  14.231 1.00 . B B . 346 GLY O    1 1 
       12 25751 2 2 56 GLY C    C  -1.342  15.672  15.048 1.00 . B B . 347 GLY C    1 1 
       12 25752 2 2 56 GLY CA   C  -2.199  15.832  13.813 1.00 . B B . 347 GLY CA   1 1 
       12 25753 2 2 56 GLY H    H  -4.078  14.956  14.213 1.00 . B B . 347 GLY H    1 1 
       12 25754 2 2 56 GLY HA2  H  -1.982  15.026  13.127 1.00 . B B . 347 GLY HA2  1 1 
       12 25755 2 2 56 GLY HA3  H  -1.957  16.771  13.340 1.00 . B B . 347 GLY HA3  1 1 
       12 25756 2 2 56 GLY N    N  -3.610  15.812  14.128 1.00 . B B . 347 GLY N    1 1 
       12 25757 2 2 56 GLY O    O  -1.869  15.614  16.161 1.00 . B B . 347 GLY O    1 1 
       12 25758 2 2 57 ASN C    C   0.976  14.004  16.465 1.00 . B B . 348 ASN C    1 1 
       12 25759 2 2 57 ASN CA   C   0.970  15.426  15.913 1.00 . B B . 348 ASN CA   1 1 
       12 25760 2 2 57 ASN CB   C   0.716  16.436  17.043 1.00 . B B . 348 ASN CB   1 1 
       12 25761 2 2 57 ASN CG   C   1.849  16.491  18.054 1.00 . B B . 348 ASN CG   1 1 
       12 25762 2 2 57 ASN H    H   0.288  15.526  13.909 1.00 . B B . 348 ASN H    1 1 
       12 25763 2 2 57 ASN HA   H   1.940  15.625  15.480 1.00 . B B . 348 ASN HA   1 1 
       12 25764 2 2 57 ASN HB2  H   0.596  17.420  16.616 1.00 . B B . 348 ASN HB2  1 1 
       12 25765 2 2 57 ASN HB3  H  -0.191  16.162  17.562 1.00 . B B . 348 ASN HB3  1 1 
       12 25766 2 2 57 ASN HD21 H   0.980  15.092  19.180 1.00 . B B . 348 ASN HD21 1 1 
       12 25767 2 2 57 ASN HD22 H   2.493  15.706  19.762 1.00 . B B . 348 ASN HD22 1 1 
       12 25768 2 2 57 ASN N    N  -0.028  15.554  14.836 1.00 . B B . 348 ASN N    1 1 
       12 25769 2 2 57 ASN ND2  N   1.766  15.685  19.104 1.00 . B B . 348 ASN ND2  1 1 
       12 25770 2 2 57 ASN O    O   1.941  13.557  17.085 1.00 . B B . 348 ASN O    1 1 
       12 25771 2 2 57 ASN OD1  O   2.794  17.263  17.897 1.00 . B B . 348 ASN OD1  1 1 
       12 25772 2 2 58 TYR C    C   0.582  10.975  15.914 1.00 . B B . 349 TYR C    1 1 
       12 25773 2 2 58 TYR CA   C  -0.288  11.948  16.695 1.00 . B B . 349 TYR CA   1 1 
       12 25774 2 2 58 TYR CB   C  -1.771  11.569  16.589 1.00 . B B . 349 TYR CB   1 1 
       12 25775 2 2 58 TYR CD1  C  -1.255   9.456  17.908 1.00 . B B . 349 TYR CD1  1 1 
       12 25776 2 2 58 TYR CD2  C  -3.364   9.626  16.816 1.00 . B B . 349 TYR CD2  1 1 
       12 25777 2 2 58 TYR CE1  C  -1.594   8.200  18.374 1.00 . B B . 349 TYR CE1  1 1 
       12 25778 2 2 58 TYR CE2  C  -3.711   8.375  17.282 1.00 . B B . 349 TYR CE2  1 1 
       12 25779 2 2 58 TYR CG   C  -2.132  10.191  17.116 1.00 . B B . 349 TYR CG   1 1 
       12 25780 2 2 58 TYR CZ   C  -2.824   7.666  18.060 1.00 . B B . 349 TYR CZ   1 1 
       12 25781 2 2 58 TYR H    H  -0.785  13.689  15.617 1.00 . B B . 349 TYR H    1 1 
       12 25782 2 2 58 TYR HA   H   0.009  11.930  17.733 1.00 . B B . 349 TYR HA   1 1 
       12 25783 2 2 58 TYR HB2  H  -2.354  12.290  17.140 1.00 . B B . 349 TYR HB2  1 1 
       12 25784 2 2 58 TYR HB3  H  -2.062  11.608  15.548 1.00 . B B . 349 TYR HB3  1 1 
       12 25785 2 2 58 TYR HD1  H  -0.292   9.878  18.153 1.00 . B B . 349 TYR HD1  1 1 
       12 25786 2 2 58 TYR HD2  H  -4.061  10.181  16.207 1.00 . B B . 349 TYR HD2  1 1 
       12 25787 2 2 58 TYR HE1  H  -0.898   7.646  18.987 1.00 . B B . 349 TYR HE1  1 1 
       12 25788 2 2 58 TYR HE2  H  -4.676   7.954  17.034 1.00 . B B . 349 TYR HE2  1 1 
       12 25789 2 2 58 TYR HH   H  -3.690   5.958  17.834 1.00 . B B . 349 TYR HH   1 1 
       12 25790 2 2 58 TYR N    N  -0.098  13.295  16.194 1.00 . B B . 349 TYR N    1 1 
       12 25791 2 2 58 TYR O    O   0.341  10.712  14.740 1.00 . B B . 349 TYR O    1 1 
       12 25792 2 2 58 TYR OH   O  -3.168   6.414  18.518 1.00 . B B . 349 TYR OH   1 1 
       12 25793 2 2 59 THR C    C   1.922   8.075  16.292 1.00 . B B . 350 THR C    1 1 
       12 25794 2 2 59 THR CA   C   2.465   9.464  15.972 1.00 . B B . 350 THR CA   1 1 
       12 25795 2 2 59 THR CB   C   3.908   9.603  16.487 1.00 . B B . 350 THR CB   1 1 
       12 25796 2 2 59 THR CG2  C   4.858   8.711  15.701 1.00 . B B . 350 THR CG2  1 1 
       12 25797 2 2 59 THR H    H   1.798  10.778  17.484 1.00 . B B . 350 THR H    1 1 
       12 25798 2 2 59 THR HA   H   2.466   9.608  14.900 1.00 . B B . 350 THR HA   1 1 
       12 25799 2 2 59 THR HB   H   3.937   9.316  17.528 1.00 . B B . 350 THR HB   1 1 
       12 25800 2 2 59 THR HG1  H   3.570  11.546  16.516 1.00 . B B . 350 THR HG1  1 1 
       12 25801 2 2 59 THR HG21 H   4.534   7.685  15.779 1.00 . B B . 350 THR HG21 1 1 
       12 25802 2 2 59 THR HG22 H   5.855   8.805  16.105 1.00 . B B . 350 THR HG22 1 1 
       12 25803 2 2 59 THR HG23 H   4.859   9.012  14.665 1.00 . B B . 350 THR HG23 1 1 
       12 25804 2 2 59 THR N    N   1.610  10.468  16.567 1.00 . B B . 350 THR N    1 1 
       12 25805 2 2 59 THR O    O   1.874   7.674  17.457 1.00 . B B . 350 THR O    1 1 
       12 25806 2 2 59 THR OG1  O   4.325  10.968  16.364 1.00 . B B . 350 THR OG1  1 1 
       12 25807 2 2 60 PRO C    C   1.818   4.957  15.919 1.00 . B B . 351 PRO C    1 1 
       12 25808 2 2 60 PRO CA   C   0.849   6.029  15.428 1.00 . B B . 351 PRO CA   1 1 
       12 25809 2 2 60 PRO CB   C   0.357   5.693  14.018 1.00 . B B . 351 PRO CB   1 1 
       12 25810 2 2 60 PRO CD   C   1.580   7.732  13.841 1.00 . B B . 351 PRO CD   1 1 
       12 25811 2 2 60 PRO CG   C   1.244   6.467  13.108 1.00 . B B . 351 PRO CG   1 1 
       12 25812 2 2 60 PRO HA   H   0.004   6.081  16.100 1.00 . B B . 351 PRO HA   1 1 
       12 25813 2 2 60 PRO HB2  H   0.444   4.630  13.847 1.00 . B B . 351 PRO HB2  1 1 
       12 25814 2 2 60 PRO HB3  H  -0.673   5.997  13.914 1.00 . B B . 351 PRO HB3  1 1 
       12 25815 2 2 60 PRO HD2  H   2.583   8.053  13.598 1.00 . B B . 351 PRO HD2  1 1 
       12 25816 2 2 60 PRO HD3  H   0.867   8.509  13.605 1.00 . B B . 351 PRO HD3  1 1 
       12 25817 2 2 60 PRO HG2  H   2.142   5.903  12.902 1.00 . B B . 351 PRO HG2  1 1 
       12 25818 2 2 60 PRO HG3  H   0.723   6.693  12.189 1.00 . B B . 351 PRO HG3  1 1 
       12 25819 2 2 60 PRO N    N   1.483   7.340  15.260 1.00 . B B . 351 PRO N    1 1 
       12 25820 2 2 60 PRO O    O   3.030   5.181  16.000 1.00 . B B . 351 PRO O    1 1 
       12 25821 2 2 61 ALA C    C   2.836   2.057  15.503 1.00 . B B . 352 ALA C    1 1 
       12 25822 2 2 61 ALA CA   C   2.080   2.659  16.679 1.00 . B B . 352 ALA CA   1 1 
       12 25823 2 2 61 ALA CB   C   1.199   1.608  17.336 1.00 . B B . 352 ALA CB   1 1 
       12 25824 2 2 61 ALA H    H   0.296   3.672  16.148 1.00 . B B . 352 ALA H    1 1 
       12 25825 2 2 61 ALA HA   H   2.789   3.018  17.413 1.00 . B B . 352 ALA HA   1 1 
       12 25826 2 2 61 ALA HB1  H   1.815   0.797  17.696 1.00 . B B . 352 ALA HB1  1 1 
       12 25827 2 2 61 ALA HB2  H   0.490   1.230  16.614 1.00 . B B . 352 ALA HB2  1 1 
       12 25828 2 2 61 ALA HB3  H   0.667   2.050  18.164 1.00 . B B . 352 ALA HB3  1 1 
       12 25829 2 2 61 ALA N    N   1.275   3.785  16.232 1.00 . B B . 352 ALA N    1 1 
       12 25830 2 2 61 ALA O    O   3.927   1.504  15.659 1.00 . B B . 352 ALA O    1 1 
       12 25831 2 2 62 LEU C    C   3.805   2.714  12.518 1.00 . B B . 353 LEU C    1 1 
       12 25832 2 2 62 LEU CA   C   2.861   1.675  13.107 1.00 . B B . 353 LEU CA   1 1 
       12 25833 2 2 62 LEU CB   C   1.797   1.276  12.075 1.00 . B B . 353 LEU CB   1 1 
       12 25834 2 2 62 LEU CD1  C   2.206  -1.195  12.203 1.00 . B B . 353 LEU CD1  1 1 
       12 25835 2 2 62 LEU CD2  C   0.392  -0.178  13.587 1.00 . B B . 353 LEU CD2  1 1 
       12 25836 2 2 62 LEU CG   C   1.152  -0.104  12.270 1.00 . B B . 353 LEU CG   1 1 
       12 25837 2 2 62 LEU H    H   1.374   2.623  14.269 1.00 . B B . 353 LEU H    1 1 
       12 25838 2 2 62 LEU HA   H   3.437   0.800  13.373 1.00 . B B . 353 LEU HA   1 1 
       12 25839 2 2 62 LEU HB2  H   1.012   2.018  12.099 1.00 . B B . 353 LEU HB2  1 1 
       12 25840 2 2 62 LEU HB3  H   2.253   1.296  11.096 1.00 . B B . 353 LEU HB3  1 1 
       12 25841 2 2 62 LEU HD11 H   1.741  -2.155  12.364 1.00 . B B . 353 LEU HD11 1 1 
       12 25842 2 2 62 LEU HD12 H   2.953  -1.022  12.962 1.00 . B B . 353 LEU HD12 1 1 
       12 25843 2 2 62 LEU HD13 H   2.672  -1.179  11.229 1.00 . B B . 353 LEU HD13 1 1 
       12 25844 2 2 62 LEU HD21 H   1.076  -0.015  14.407 1.00 . B B . 353 LEU HD21 1 1 
       12 25845 2 2 62 LEU HD22 H  -0.062  -1.153  13.685 1.00 . B B . 353 LEU HD22 1 1 
       12 25846 2 2 62 LEU HD23 H  -0.377   0.580  13.602 1.00 . B B . 353 LEU HD23 1 1 
       12 25847 2 2 62 LEU HG   H   0.447  -0.276  11.469 1.00 . B B . 353 LEU HG   1 1 
       12 25848 2 2 62 LEU N    N   2.247   2.179  14.323 1.00 . B B . 353 LEU N    1 1 
       12 25849 2 2 62 LEU O    O   3.415   3.524  11.678 1.00 . B B . 353 LEU O    1 1 
       12 25850 2 2 63 THR C    C   6.698   2.898  11.252 1.00 . B B . 354 THR C    1 1 
       12 25851 2 2 63 THR CA   C   6.064   3.576  12.464 1.00 . B B . 354 THR CA   1 1 
       12 25852 2 2 63 THR CB   C   7.139   3.868  13.527 1.00 . B B . 354 THR CB   1 1 
       12 25853 2 2 63 THR CG2  C   7.551   5.331  13.491 1.00 . B B . 354 THR CG2  1 1 
       12 25854 2 2 63 THR H    H   5.249   2.126  13.759 1.00 . B B . 354 THR H    1 1 
       12 25855 2 2 63 THR HA   H   5.611   4.508  12.158 1.00 . B B . 354 THR HA   1 1 
       12 25856 2 2 63 THR HB   H   8.007   3.256  13.326 1.00 . B B . 354 THR HB   1 1 
       12 25857 2 2 63 THR HG1  H   5.822   4.055  14.989 1.00 . B B . 354 THR HG1  1 1 
       12 25858 2 2 63 THR HG21 H   8.272   5.521  14.273 1.00 . B B . 354 THR HG21 1 1 
       12 25859 2 2 63 THR HG22 H   6.683   5.954  13.645 1.00 . B B . 354 THR HG22 1 1 
       12 25860 2 2 63 THR HG23 H   7.993   5.558  12.533 1.00 . B B . 354 THR HG23 1 1 
       12 25861 2 2 63 THR N    N   5.033   2.716  13.005 1.00 . B B . 354 THR N    1 1 
       12 25862 2 2 63 THR O    O   6.565   1.683  11.087 1.00 . B B . 354 THR O    1 1 
       12 25863 2 2 63 THR OG1  O   6.626   3.552  14.830 1.00 . B B . 354 THR OG1  1 1 
       12 25864 2 2 64 GLU C    C   8.962   2.001   9.529 1.00 . B B . 355 GLU C    1 1 
       12 25865 2 2 64 GLU CA   C   7.979   3.127   9.193 1.00 . B B . 355 GLU CA   1 1 
       12 25866 2 2 64 GLU CB   C   8.670   4.230   8.366 1.00 . B B . 355 GLU CB   1 1 
       12 25867 2 2 64 GLU CD   C   9.749   5.496  10.292 1.00 . B B . 355 GLU CD   1 1 
       12 25868 2 2 64 GLU CG   C   9.957   4.790   8.968 1.00 . B B . 355 GLU CG   1 1 
       12 25869 2 2 64 GLU H    H   7.481   4.626  10.610 1.00 . B B . 355 GLU H    1 1 
       12 25870 2 2 64 GLU HA   H   7.178   2.706   8.602 1.00 . B B . 355 GLU HA   1 1 
       12 25871 2 2 64 GLU HB2  H   8.910   3.827   7.393 1.00 . B B . 355 GLU HB2  1 1 
       12 25872 2 2 64 GLU HB3  H   7.976   5.047   8.237 1.00 . B B . 355 GLU HB3  1 1 
       12 25873 2 2 64 GLU HG2  H  10.647   3.975   9.121 1.00 . B B . 355 GLU HG2  1 1 
       12 25874 2 2 64 GLU HG3  H  10.386   5.492   8.268 1.00 . B B . 355 GLU HG3  1 1 
       12 25875 2 2 64 GLU N    N   7.378   3.670  10.409 1.00 . B B . 355 GLU N    1 1 
       12 25876 2 2 64 GLU O    O   9.006   0.982   8.842 1.00 . B B . 355 GLU O    1 1 
       12 25877 2 2 64 GLU OE1  O   9.463   6.712  10.283 1.00 . B B . 355 GLU OE1  1 1 
       12 25878 2 2 64 GLU OE2  O   9.871   4.834  11.344 1.00 . B B . 355 GLU OE2  1 1 
       12 25879 2 2 65 GLN C    C   9.906  -0.090  11.498 1.00 . B B . 356 GLN C    1 1 
       12 25880 2 2 65 GLN CA   C  10.660   1.167  11.075 1.00 . B B . 356 GLN CA   1 1 
       12 25881 2 2 65 GLN CB   C  11.468   1.709  12.259 1.00 . B B . 356 GLN CB   1 1 
       12 25882 2 2 65 GLN CD   C  13.600   0.429  11.786 1.00 . B B . 356 GLN CD   1 1 
       12 25883 2 2 65 GLN CG   C  12.503   0.730  12.790 1.00 . B B . 356 GLN CG   1 1 
       12 25884 2 2 65 GLN H    H   9.680   3.050  11.078 1.00 . B B . 356 GLN H    1 1 
       12 25885 2 2 65 GLN HA   H  11.333   0.921  10.268 1.00 . B B . 356 GLN HA   1 1 
       12 25886 2 2 65 GLN HB2  H  11.979   2.608  11.949 1.00 . B B . 356 GLN HB2  1 1 
       12 25887 2 2 65 GLN HB3  H  10.787   1.952  13.062 1.00 . B B . 356 GLN HB3  1 1 
       12 25888 2 2 65 GLN HE21 H  13.457   2.261  11.034 1.00 . B B . 356 GLN HE21 1 1 
       12 25889 2 2 65 GLN HE22 H  14.640   1.238  10.295 1.00 . B B . 356 GLN HE22 1 1 
       12 25890 2 2 65 GLN HG2  H  12.956   1.151  13.674 1.00 . B B . 356 GLN HG2  1 1 
       12 25891 2 2 65 GLN HG3  H  12.005  -0.194  13.047 1.00 . B B . 356 GLN HG3  1 1 
       12 25892 2 2 65 GLN N    N   9.729   2.187  10.601 1.00 . B B . 356 GLN N    1 1 
       12 25893 2 2 65 GLN NE2  N  13.931   1.406  10.957 1.00 . B B . 356 GLN NE2  1 1 
       12 25894 2 2 65 GLN O    O  10.264  -1.204  11.113 1.00 . B B . 356 GLN O    1 1 
       12 25895 2 2 65 GLN OE1  O  14.151  -0.669  11.761 1.00 . B B . 356 GLN OE1  1 1 
       12 25896 2 2 66 GLU C    C   7.453  -1.811  11.659 1.00 . B B . 357 GLU C    1 1 
       12 25897 2 2 66 GLU CA   C   8.041  -0.984  12.797 1.00 . B B . 357 GLU CA   1 1 
       12 25898 2 2 66 GLU CB   C   6.918  -0.418  13.673 1.00 . B B . 357 GLU CB   1 1 
       12 25899 2 2 66 GLU CD   C   6.874  -2.305  15.344 1.00 . B B . 357 GLU CD   1 1 
       12 25900 2 2 66 GLU CG   C   6.074  -1.475  14.364 1.00 . B B . 357 GLU CG   1 1 
       12 25901 2 2 66 GLU H    H   8.603   1.028  12.504 1.00 . B B . 357 GLU H    1 1 
       12 25902 2 2 66 GLU HA   H   8.676  -1.616  13.398 1.00 . B B . 357 GLU HA   1 1 
       12 25903 2 2 66 GLU HB2  H   7.356   0.209  14.433 1.00 . B B . 357 GLU HB2  1 1 
       12 25904 2 2 66 GLU HB3  H   6.267   0.183  13.054 1.00 . B B . 357 GLU HB3  1 1 
       12 25905 2 2 66 GLU HG2  H   5.273  -0.985  14.898 1.00 . B B . 357 GLU HG2  1 1 
       12 25906 2 2 66 GLU HG3  H   5.657  -2.131  13.615 1.00 . B B . 357 GLU HG3  1 1 
       12 25907 2 2 66 GLU N    N   8.850   0.110  12.276 1.00 . B B . 357 GLU N    1 1 
       12 25908 2 2 66 GLU O    O   7.623  -3.030  11.610 1.00 . B B . 357 GLU O    1 1 
       12 25909 2 2 66 GLU OE1  O   7.145  -1.816  16.462 1.00 . B B . 357 GLU OE1  1 1 
       12 25910 2 2 66 GLU OE2  O   7.230  -3.451  15.006 1.00 . B B . 357 GLU OE2  1 1 
       12 25911 2 2 67 VAL C    C   7.181  -2.555   8.769 1.00 . B B . 358 VAL C    1 1 
       12 25912 2 2 67 VAL CA   C   6.149  -1.806   9.605 1.00 . B B . 358 VAL CA   1 1 
       12 25913 2 2 67 VAL CB   C   5.393  -0.806   8.700 1.00 . B B . 358 VAL CB   1 1 
       12 25914 2 2 67 VAL CG1  C   4.717  -1.522   7.539 1.00 . B B . 358 VAL CG1  1 1 
       12 25915 2 2 67 VAL CG2  C   4.373  -0.016   9.505 1.00 . B B . 358 VAL CG2  1 1 
       12 25916 2 2 67 VAL H    H   6.715  -0.155  10.809 1.00 . B B . 358 VAL H    1 1 
       12 25917 2 2 67 VAL HA   H   5.434  -2.514  10.001 1.00 . B B . 358 VAL HA   1 1 
       12 25918 2 2 67 VAL HB   H   6.111  -0.109   8.294 1.00 . B B . 358 VAL HB   1 1 
       12 25919 2 2 67 VAL HG11 H   4.214  -0.798   6.914 1.00 . B B . 358 VAL HG11 1 1 
       12 25920 2 2 67 VAL HG12 H   3.994  -2.228   7.924 1.00 . B B . 358 VAL HG12 1 1 
       12 25921 2 2 67 VAL HG13 H   5.459  -2.049   6.958 1.00 . B B . 358 VAL HG13 1 1 
       12 25922 2 2 67 VAL HG21 H   4.877   0.529  10.289 1.00 . B B . 358 VAL HG21 1 1 
       12 25923 2 2 67 VAL HG22 H   3.656  -0.694   9.943 1.00 . B B . 358 VAL HG22 1 1 
       12 25924 2 2 67 VAL HG23 H   3.861   0.680   8.855 1.00 . B B . 358 VAL HG23 1 1 
       12 25925 2 2 67 VAL N    N   6.783  -1.135  10.732 1.00 . B B . 358 VAL N    1 1 
       12 25926 2 2 67 VAL O    O   6.983  -3.720   8.417 1.00 . B B . 358 VAL O    1 1 
       12 25927 2 2 68 TYR C    C   9.924  -3.720   8.259 1.00 . B B . 359 TYR C    1 1 
       12 25928 2 2 68 TYR CA   C   9.329  -2.462   7.631 1.00 . B B . 359 TYR CA   1 1 
       12 25929 2 2 68 TYR CB   C  10.427  -1.434   7.354 1.00 . B B . 359 TYR CB   1 1 
       12 25930 2 2 68 TYR CD1  C  11.043  -2.434   5.119 1.00 . B B . 359 TYR CD1  1 1 
       12 25931 2 2 68 TYR CD2  C  12.806  -1.783   6.586 1.00 . B B . 359 TYR CD2  1 1 
       12 25932 2 2 68 TYR CE1  C  11.969  -2.849   4.183 1.00 . B B . 359 TYR CE1  1 1 
       12 25933 2 2 68 TYR CE2  C  13.738  -2.197   5.655 1.00 . B B . 359 TYR CE2  1 1 
       12 25934 2 2 68 TYR CG   C  11.446  -1.896   6.336 1.00 . B B . 359 TYR CG   1 1 
       12 25935 2 2 68 TYR CZ   C  13.313  -2.728   4.454 1.00 . B B . 359 TYR CZ   1 1 
       12 25936 2 2 68 TYR H    H   8.426  -0.988   8.850 1.00 . B B . 359 TYR H    1 1 
       12 25937 2 2 68 TYR HA   H   8.866  -2.732   6.693 1.00 . B B . 359 TYR HA   1 1 
       12 25938 2 2 68 TYR HB2  H   9.974  -0.527   6.981 1.00 . B B . 359 TYR HB2  1 1 
       12 25939 2 2 68 TYR HB3  H  10.949  -1.217   8.274 1.00 . B B . 359 TYR HB3  1 1 
       12 25940 2 2 68 TYR HD1  H   9.986  -2.531   4.912 1.00 . B B . 359 TYR HD1  1 1 
       12 25941 2 2 68 TYR HD2  H  13.135  -1.367   7.527 1.00 . B B . 359 TYR HD2  1 1 
       12 25942 2 2 68 TYR HE1  H  11.636  -3.265   3.243 1.00 . B B . 359 TYR HE1  1 1 
       12 25943 2 2 68 TYR HE2  H  14.793  -2.102   5.867 1.00 . B B . 359 TYR HE2  1 1 
       12 25944 2 2 68 TYR HH   H  13.904  -2.953   2.640 1.00 . B B . 359 TYR HH   1 1 
       12 25945 2 2 68 TYR N    N   8.295  -1.889   8.480 1.00 . B B . 359 TYR N    1 1 
       12 25946 2 2 68 TYR O    O  10.180  -4.704   7.568 1.00 . B B . 359 TYR O    1 1 
       12 25947 2 2 68 TYR OH   O  14.239  -3.136   3.522 1.00 . B B . 359 TYR OH   1 1 
       12 25948 2 2 69 ALA C    C   9.703  -6.036  10.205 1.00 . B B . 360 ALA C    1 1 
       12 25949 2 2 69 ALA CA   C  10.662  -4.850  10.277 1.00 . B B . 360 ALA CA   1 1 
       12 25950 2 2 69 ALA CB   C  10.959  -4.490  11.725 1.00 . B B . 360 ALA CB   1 1 
       12 25951 2 2 69 ALA H    H   9.910  -2.877  10.072 1.00 . B B . 360 ALA H    1 1 
       12 25952 2 2 69 ALA HA   H  11.593  -5.126   9.803 1.00 . B B . 360 ALA HA   1 1 
       12 25953 2 2 69 ALA HB1  H  11.637  -3.650  11.755 1.00 . B B . 360 ALA HB1  1 1 
       12 25954 2 2 69 ALA HB2  H  11.411  -5.335  12.222 1.00 . B B . 360 ALA HB2  1 1 
       12 25955 2 2 69 ALA HB3  H  10.039  -4.229  12.227 1.00 . B B . 360 ALA HB3  1 1 
       12 25956 2 2 69 ALA N    N  10.123  -3.695   9.569 1.00 . B B . 360 ALA N    1 1 
       12 25957 2 2 69 ALA O    O  10.106  -7.162   9.899 1.00 . B B . 360 ALA O    1 1 
       12 25958 2 2 70 GLN C    C   7.239  -7.452   9.103 1.00 . B B . 361 GLN C    1 1 
       12 25959 2 2 70 GLN CA   C   7.420  -6.824  10.483 1.00 . B B . 361 GLN CA   1 1 
       12 25960 2 2 70 GLN CB   C   6.083  -6.274  10.979 1.00 . B B . 361 GLN CB   1 1 
       12 25961 2 2 70 GLN CD   C   6.672  -6.650  13.414 1.00 . B B . 361 GLN CD   1 1 
       12 25962 2 2 70 GLN CG   C   6.151  -5.674  12.373 1.00 . B B . 361 GLN CG   1 1 
       12 25963 2 2 70 GLN H    H   8.160  -4.845  10.649 1.00 . B B . 361 GLN H    1 1 
       12 25964 2 2 70 GLN HA   H   7.756  -7.587  11.167 1.00 . B B . 361 GLN HA   1 1 
       12 25965 2 2 70 GLN HB2  H   5.750  -5.506  10.296 1.00 . B B . 361 GLN HB2  1 1 
       12 25966 2 2 70 GLN HB3  H   5.358  -7.073  10.988 1.00 . B B . 361 GLN HB3  1 1 
       12 25967 2 2 70 GLN HE21 H   7.438  -5.144  14.469 1.00 . B B . 361 GLN HE21 1 1 
       12 25968 2 2 70 GLN HE22 H   7.666  -6.733  15.132 1.00 . B B . 361 GLN HE22 1 1 
       12 25969 2 2 70 GLN HG2  H   6.807  -4.815  12.349 1.00 . B B . 361 GLN HG2  1 1 
       12 25970 2 2 70 GLN HG3  H   5.159  -5.358  12.661 1.00 . B B . 361 GLN HG3  1 1 
       12 25971 2 2 70 GLN N    N   8.429  -5.773  10.463 1.00 . B B . 361 GLN N    1 1 
       12 25972 2 2 70 GLN NE2  N   7.324  -6.127  14.438 1.00 . B B . 361 GLN NE2  1 1 
       12 25973 2 2 70 GLN O    O   7.144  -8.676   8.979 1.00 . B B . 361 GLN O    1 1 
       12 25974 2 2 70 GLN OE1  O   6.484  -7.864  13.304 1.00 . B B . 361 GLN OE1  1 1 
       12 25975 2 2 71 VAL C    C   8.237  -7.843   6.200 1.00 . B B . 362 VAL C    1 1 
       12 25976 2 2 71 VAL CA   C   6.998  -7.101   6.708 1.00 . B B . 362 VAL CA   1 1 
       12 25977 2 2 71 VAL CB   C   6.625  -5.950   5.740 1.00 . B B . 362 VAL CB   1 1 
       12 25978 2 2 71 VAL CG1  C   7.781  -4.985   5.552 1.00 . B B . 362 VAL CG1  1 1 
       12 25979 2 2 71 VAL CG2  C   6.164  -6.495   4.400 1.00 . B B . 362 VAL CG2  1 1 
       12 25980 2 2 71 VAL H    H   7.319  -5.652   8.226 1.00 . B B . 362 VAL H    1 1 
       12 25981 2 2 71 VAL HA   H   6.171  -7.797   6.733 1.00 . B B . 362 VAL HA   1 1 
       12 25982 2 2 71 VAL HB   H   5.803  -5.402   6.175 1.00 . B B . 362 VAL HB   1 1 
       12 25983 2 2 71 VAL HG11 H   8.069  -4.583   6.510 1.00 . B B . 362 VAL HG11 1 1 
       12 25984 2 2 71 VAL HG12 H   7.476  -4.182   4.898 1.00 . B B . 362 VAL HG12 1 1 
       12 25985 2 2 71 VAL HG13 H   8.619  -5.508   5.114 1.00 . B B . 362 VAL HG13 1 1 
       12 25986 2 2 71 VAL HG21 H   5.315  -7.145   4.550 1.00 . B B . 362 VAL HG21 1 1 
       12 25987 2 2 71 VAL HG22 H   6.969  -7.052   3.944 1.00 . B B . 362 VAL HG22 1 1 
       12 25988 2 2 71 VAL HG23 H   5.881  -5.675   3.757 1.00 . B B . 362 VAL HG23 1 1 
       12 25989 2 2 71 VAL N    N   7.205  -6.618   8.070 1.00 . B B . 362 VAL N    1 1 
       12 25990 2 2 71 VAL O    O   8.126  -8.803   5.434 1.00 . B B . 362 VAL O    1 1 
       12 25991 2 2 72 ALA C    C  10.700  -9.478   6.860 1.00 . B B . 363 ALA C    1 1 
       12 25992 2 2 72 ALA CA   C  10.657  -8.071   6.285 1.00 . B B . 363 ALA CA   1 1 
       12 25993 2 2 72 ALA CB   C  11.854  -7.262   6.756 1.00 . B B . 363 ALA CB   1 1 
       12 25994 2 2 72 ALA H    H   9.441  -6.625   7.240 1.00 . B B . 363 ALA H    1 1 
       12 25995 2 2 72 ALA HA   H  10.695  -8.135   5.206 1.00 . B B . 363 ALA HA   1 1 
       12 25996 2 2 72 ALA HB1  H  11.876  -7.244   7.836 1.00 . B B . 363 ALA HB1  1 1 
       12 25997 2 2 72 ALA HB2  H  11.777  -6.251   6.380 1.00 . B B . 363 ALA HB2  1 1 
       12 25998 2 2 72 ALA HB3  H  12.762  -7.714   6.385 1.00 . B B . 363 ALA HB3  1 1 
       12 25999 2 2 72 ALA N    N   9.412  -7.412   6.651 1.00 . B B . 363 ALA N    1 1 
       12 26000 2 2 72 ALA O    O  11.201 -10.406   6.223 1.00 . B B . 363 ALA O    1 1 
       12 26001 2 2 73 ARG C    C   9.026 -11.786   7.971 1.00 . B B . 364 ARG C    1 1 
       12 26002 2 2 73 ARG CA   C  10.059 -10.939   8.698 1.00 . B B . 364 ARG CA   1 1 
       12 26003 2 2 73 ARG CB   C   9.651 -10.810  10.162 1.00 . B B . 364 ARG CB   1 1 
       12 26004 2 2 73 ARG CD   C  10.179 -10.050  12.478 1.00 . B B . 364 ARG CD   1 1 
       12 26005 2 2 73 ARG CG   C  10.683 -10.144  11.050 1.00 . B B . 364 ARG CG   1 1 
       12 26006 2 2 73 ARG CZ   C  10.859  -8.947  14.575 1.00 . B B . 364 ARG CZ   1 1 
       12 26007 2 2 73 ARG H    H   9.868  -8.831   8.562 1.00 . B B . 364 ARG H    1 1 
       12 26008 2 2 73 ARG HA   H  11.021 -11.426   8.639 1.00 . B B . 364 ARG HA   1 1 
       12 26009 2 2 73 ARG HB2  H   8.740 -10.232  10.216 1.00 . B B . 364 ARG HB2  1 1 
       12 26010 2 2 73 ARG HB3  H   9.457 -11.798  10.553 1.00 . B B . 364 ARG HB3  1 1 
       12 26011 2 2 73 ARG HD2  H   9.293  -9.434  12.489 1.00 . B B . 364 ARG HD2  1 1 
       12 26012 2 2 73 ARG HD3  H   9.929 -11.043  12.822 1.00 . B B . 364 ARG HD3  1 1 
       12 26013 2 2 73 ARG HE   H  12.112  -9.485  13.096 1.00 . B B . 364 ARG HE   1 1 
       12 26014 2 2 73 ARG HG2  H  11.591 -10.726  11.035 1.00 . B B . 364 ARG HG2  1 1 
       12 26015 2 2 73 ARG HG3  H  10.880  -9.148  10.678 1.00 . B B . 364 ARG HG3  1 1 
       12 26016 2 2 73 ARG HH11 H   8.868  -9.291  14.400 1.00 . B B . 364 ARG HH11 1 1 
       12 26017 2 2 73 ARG HH12 H   9.353  -8.523  15.876 1.00 . B B . 364 ARG HH12 1 1 
       12 26018 2 2 73 ARG HH21 H  12.776  -8.465  15.053 1.00 . B B . 364 ARG HH21 1 1 
       12 26019 2 2 73 ARG HH22 H  11.578  -8.066  16.258 1.00 . B B . 364 ARG HH22 1 1 
       12 26020 2 2 73 ARG N    N  10.177  -9.627   8.073 1.00 . B B . 364 ARG N    1 1 
       12 26021 2 2 73 ARG NE   N  11.165  -9.469  13.385 1.00 . B B . 364 ARG NE   1 1 
       12 26022 2 2 73 ARG NH1  N   9.592  -8.918  14.980 1.00 . B B . 364 ARG NH1  1 1 
       12 26023 2 2 73 ARG NH2  N  11.811  -8.450  15.354 1.00 . B B . 364 ARG NH2  1 1 
       12 26024 2 2 73 ARG O    O   9.227 -12.985   7.760 1.00 . B B . 364 ARG O    1 1 
       12 26025 2 2 74 LEU C    C   7.258 -12.552   5.691 1.00 . B B . 365 LEU C    1 1 
       12 26026 2 2 74 LEU CA   C   6.800 -11.820   6.950 1.00 . B B . 365 LEU CA   1 1 
       12 26027 2 2 74 LEU CB   C   5.705 -10.796   6.608 1.00 . B B . 365 LEU CB   1 1 
       12 26028 2 2 74 LEU CD1  C   3.289 -10.217   6.314 1.00 . B B . 365 LEU CD1  1 1 
       12 26029 2 2 74 LEU CD2  C   4.202 -12.196   5.124 1.00 . B B . 365 LEU CD2  1 1 
       12 26030 2 2 74 LEU CG   C   4.289 -11.355   6.390 1.00 . B B . 365 LEU CG   1 1 
       12 26031 2 2 74 LEU H    H   7.857 -10.180   7.763 1.00 . B B . 365 LEU H    1 1 
       12 26032 2 2 74 LEU HA   H   6.400 -12.541   7.646 1.00 . B B . 365 LEU HA   1 1 
       12 26033 2 2 74 LEU HB2  H   5.658 -10.077   7.413 1.00 . B B . 365 LEU HB2  1 1 
       12 26034 2 2 74 LEU HB3  H   6.002 -10.277   5.709 1.00 . B B . 365 LEU HB3  1 1 
       12 26035 2 2 74 LEU HD11 H   3.535  -9.579   5.479 1.00 . B B . 365 LEU HD11 1 1 
       12 26036 2 2 74 LEU HD12 H   3.326  -9.644   7.228 1.00 . B B . 365 LEU HD12 1 1 
       12 26037 2 2 74 LEU HD13 H   2.296 -10.618   6.180 1.00 . B B . 365 LEU HD13 1 1 
       12 26038 2 2 74 LEU HD21 H   3.204 -12.599   5.029 1.00 . B B . 365 LEU HD21 1 1 
       12 26039 2 2 74 LEU HD22 H   4.913 -13.006   5.179 1.00 . B B . 365 LEU HD22 1 1 
       12 26040 2 2 74 LEU HD23 H   4.424 -11.579   4.266 1.00 . B B . 365 LEU HD23 1 1 
       12 26041 2 2 74 LEU HG   H   4.020 -11.979   7.232 1.00 . B B . 365 LEU HG   1 1 
       12 26042 2 2 74 LEU N    N   7.922 -11.145   7.595 1.00 . B B . 365 LEU N    1 1 
       12 26043 2 2 74 LEU O    O   7.089 -13.768   5.576 1.00 . B B . 365 LEU O    1 1 
       12 26044 2 2 75 PHE C    C   9.554 -13.191   3.656 1.00 . B B . 366 PHE C    1 1 
       12 26045 2 2 75 PHE CA   C   8.264 -12.398   3.495 1.00 . B B . 366 PHE CA   1 1 
       12 26046 2 2 75 PHE CB   C   8.428 -11.322   2.419 1.00 . B B . 366 PHE CB   1 1 
       12 26047 2 2 75 PHE CD1  C   6.044 -11.430   1.642 1.00 . B B . 366 PHE CD1  1 1 
       12 26048 2 2 75 PHE CD2  C   7.003  -9.285   2.055 1.00 . B B . 366 PHE CD2  1 1 
       12 26049 2 2 75 PHE CE1  C   4.852 -10.832   1.286 1.00 . B B . 366 PHE CE1  1 1 
       12 26050 2 2 75 PHE CE2  C   5.812  -8.682   1.698 1.00 . B B . 366 PHE CE2  1 1 
       12 26051 2 2 75 PHE CG   C   7.134 -10.664   2.030 1.00 . B B . 366 PHE CG   1 1 
       12 26052 2 2 75 PHE CZ   C   4.734  -9.457   1.312 1.00 . B B . 366 PHE CZ   1 1 
       12 26053 2 2 75 PHE H    H   7.995 -10.859   4.921 1.00 . B B . 366 PHE H    1 1 
       12 26054 2 2 75 PHE HA   H   7.486 -13.080   3.181 1.00 . B B . 366 PHE HA   1 1 
       12 26055 2 2 75 PHE HB2  H   9.092 -10.554   2.787 1.00 . B B . 366 PHE HB2  1 1 
       12 26056 2 2 75 PHE HB3  H   8.855 -11.769   1.534 1.00 . B B . 366 PHE HB3  1 1 
       12 26057 2 2 75 PHE HD1  H   6.134 -12.507   1.621 1.00 . B B . 366 PHE HD1  1 1 
       12 26058 2 2 75 PHE HD2  H   7.843  -8.677   2.355 1.00 . B B . 366 PHE HD2  1 1 
       12 26059 2 2 75 PHE HE1  H   4.011 -11.441   0.986 1.00 . B B . 366 PHE HE1  1 1 
       12 26060 2 2 75 PHE HE2  H   5.722  -7.606   1.721 1.00 . B B . 366 PHE HE2  1 1 
       12 26061 2 2 75 PHE HZ   H   3.803  -8.988   1.033 1.00 . B B . 366 PHE HZ   1 1 
       12 26062 2 2 75 PHE N    N   7.841 -11.814   4.756 1.00 . B B . 366 PHE N    1 1 
       12 26063 2 2 75 PHE O    O  10.650 -12.633   3.693 1.00 . B B . 366 PHE O    1 1 
       12 26064 2 2 76 LYS C    C  10.617 -16.229   2.589 1.00 . B B . 367 LYS C    1 1 
       12 26065 2 2 76 LYS CA   C  10.535 -15.402   3.863 1.00 . B B . 367 LYS CA   1 1 
       12 26066 2 2 76 LYS CB   C  10.408 -16.304   5.090 1.00 . B B . 367 LYS CB   1 1 
       12 26067 2 2 76 LYS CD   C   8.996 -17.914   6.403 1.00 . B B . 367 LYS CD   1 1 
       12 26068 2 2 76 LYS CE   C   7.581 -18.383   6.694 1.00 . B B . 367 LYS CE   1 1 
       12 26069 2 2 76 LYS CG   C   9.033 -16.933   5.247 1.00 . B B . 367 LYS CG   1 1 
       12 26070 2 2 76 LYS H    H   8.501 -14.870   3.845 1.00 . B B . 367 LYS H    1 1 
       12 26071 2 2 76 LYS HA   H  11.432 -14.807   3.951 1.00 . B B . 367 LYS HA   1 1 
       12 26072 2 2 76 LYS HB2  H  11.135 -17.097   5.014 1.00 . B B . 367 LYS HB2  1 1 
       12 26073 2 2 76 LYS HB3  H  10.616 -15.718   5.973 1.00 . B B . 367 LYS HB3  1 1 
       12 26074 2 2 76 LYS HD2  H   9.604 -18.770   6.154 1.00 . B B . 367 LYS HD2  1 1 
       12 26075 2 2 76 LYS HD3  H   9.396 -17.431   7.284 1.00 . B B . 367 LYS HD3  1 1 
       12 26076 2 2 76 LYS HE2  H   7.625 -19.177   7.425 1.00 . B B . 367 LYS HE2  1 1 
       12 26077 2 2 76 LYS HE3  H   7.017 -17.555   7.098 1.00 . B B . 367 LYS HE3  1 1 
       12 26078 2 2 76 LYS HG2  H   8.309 -16.152   5.431 1.00 . B B . 367 LYS HG2  1 1 
       12 26079 2 2 76 LYS HG3  H   8.778 -17.455   4.336 1.00 . B B . 367 LYS HG3  1 1 
       12 26080 2 2 76 LYS HZ1  H   7.476 -19.623   5.011 1.00 . B B . 367 LYS HZ1  1 1 
       12 26081 2 2 76 LYS HZ2  H   6.737 -18.109   4.803 1.00 . B B . 367 LYS HZ2  1 1 
       12 26082 2 2 76 LYS HZ3  H   5.973 -19.301   5.731 1.00 . B B . 367 LYS HZ3  1 1 
       12 26083 2 2 76 LYS N    N   9.405 -14.498   3.790 1.00 . B B . 367 LYS N    1 1 
       12 26084 2 2 76 LYS NZ   N   6.896 -18.890   5.476 1.00 . B B . 367 LYS NZ   1 1 
       12 26085 2 2 76 LYS O    O   9.600 -16.460   1.934 1.00 . B B . 367 LYS O    1 1 
       12 26086 2 2 77 ASN C    C  11.885 -16.583  -0.239 1.00 . B B . 368 ASN C    1 1 
       12 26087 2 2 77 ASN CA   C  12.097 -17.423   1.017 1.00 . B B . 368 ASN CA   1 1 
       12 26088 2 2 77 ASN CB   C  11.232 -18.690   0.960 1.00 . B B . 368 ASN CB   1 1 
       12 26089 2 2 77 ASN CG   C  11.529 -19.650   2.095 1.00 . B B . 368 ASN CG   1 1 
       12 26090 2 2 77 ASN H    H  12.594 -16.402   2.808 1.00 . B B . 368 ASN H    1 1 
       12 26091 2 2 77 ASN HA   H  13.134 -17.719   1.049 1.00 . B B . 368 ASN HA   1 1 
       12 26092 2 2 77 ASN HB2  H  10.189 -18.411   1.014 1.00 . B B . 368 ASN HB2  1 1 
       12 26093 2 2 77 ASN HB3  H  11.413 -19.200   0.024 1.00 . B B . 368 ASN HB3  1 1 
       12 26094 2 2 77 ASN HD21 H  12.974 -20.498   1.023 1.00 . B B . 368 ASN HD21 1 1 
       12 26095 2 2 77 ASN HD22 H  12.714 -21.155   2.606 1.00 . B B . 368 ASN HD22 1 1 
       12 26096 2 2 77 ASN N    N  11.836 -16.637   2.233 1.00 . B B . 368 ASN N    1 1 
       12 26097 2 2 77 ASN ND2  N  12.501 -20.522   1.892 1.00 . B B . 368 ASN ND2  1 1 
       12 26098 2 2 77 ASN O    O  12.046 -17.066  -1.361 1.00 . B B . 368 ASN O    1 1 
       12 26099 2 2 77 ASN OD1  O  10.890 -19.602   3.148 1.00 . B B . 368 ASN OD1  1 1 
       12 26100 2 2 78 GLN C    C  12.242 -13.188  -0.978 1.00 . B B . 369 GLN C    1 1 
       12 26101 2 2 78 GLN CA   C  11.342 -14.400  -1.151 1.00 . B B . 369 GLN CA   1 1 
       12 26102 2 2 78 GLN CB   C   9.878 -13.962  -1.252 1.00 . B B . 369 GLN CB   1 1 
       12 26103 2 2 78 GLN CD   C   9.208 -15.795  -2.861 1.00 . B B . 369 GLN CD   1 1 
       12 26104 2 2 78 GLN CG   C   8.918 -15.104  -1.542 1.00 . B B . 369 GLN CG   1 1 
       12 26105 2 2 78 GLN H    H  11.405 -14.999   0.870 1.00 . B B . 369 GLN H    1 1 
       12 26106 2 2 78 GLN HA   H  11.619 -14.911  -2.059 1.00 . B B . 369 GLN HA   1 1 
       12 26107 2 2 78 GLN HB2  H   9.585 -13.502  -0.319 1.00 . B B . 369 GLN HB2  1 1 
       12 26108 2 2 78 GLN HB3  H   9.788 -13.236  -2.045 1.00 . B B . 369 GLN HB3  1 1 
       12 26109 2 2 78 GLN HE21 H   9.911 -14.105  -3.632 1.00 . B B . 369 GLN HE21 1 1 
       12 26110 2 2 78 GLN HE22 H   9.931 -15.474  -4.690 1.00 . B B . 369 GLN HE22 1 1 
       12 26111 2 2 78 GLN HG2  H   8.994 -15.832  -0.747 1.00 . B B . 369 GLN HG2  1 1 
       12 26112 2 2 78 GLN HG3  H   7.912 -14.710  -1.572 1.00 . B B . 369 GLN HG3  1 1 
       12 26113 2 2 78 GLN N    N  11.536 -15.320  -0.046 1.00 . B B . 369 GLN N    1 1 
       12 26114 2 2 78 GLN NE2  N   9.737 -15.049  -3.822 1.00 . B B . 369 GLN NE2  1 1 
       12 26115 2 2 78 GLN O    O  11.799 -12.124  -0.541 1.00 . B B . 369 GLN O    1 1 
       12 26116 2 2 78 GLN OE1  O   8.956 -16.988  -3.019 1.00 . B B . 369 GLN OE1  1 1 
       12 26117 2 2 79 GLU C    C  14.305 -11.165  -2.047 1.00 . B B . 370 GLU C    1 1 
       12 26118 2 2 79 GLU CA   C  14.506 -12.330  -1.082 1.00 . B B . 370 GLU CA   1 1 
       12 26119 2 2 79 GLU CB   C  15.911 -12.909  -1.242 1.00 . B B . 370 GLU CB   1 1 
       12 26120 2 2 79 GLU CD   C  16.772 -11.995   0.935 1.00 . B B . 370 GLU CD   1 1 
       12 26121 2 2 79 GLU CG   C  16.987 -12.081  -0.561 1.00 . B B . 370 GLU CG   1 1 
       12 26122 2 2 79 GLU H    H  13.787 -14.215  -1.715 1.00 . B B . 370 GLU H    1 1 
       12 26123 2 2 79 GLU HA   H  14.387 -11.968  -0.072 1.00 . B B . 370 GLU HA   1 1 
       12 26124 2 2 79 GLU HB2  H  15.931 -13.903  -0.819 1.00 . B B . 370 GLU HB2  1 1 
       12 26125 2 2 79 GLU HB3  H  16.148 -12.971  -2.294 1.00 . B B . 370 GLU HB3  1 1 
       12 26126 2 2 79 GLU HG2  H  17.950 -12.534  -0.747 1.00 . B B . 370 GLU HG2  1 1 
       12 26127 2 2 79 GLU HG3  H  16.972 -11.083  -0.971 1.00 . B B . 370 GLU HG3  1 1 
       12 26128 2 2 79 GLU N    N  13.510 -13.363  -1.307 1.00 . B B . 370 GLU N    1 1 
       12 26129 2 2 79 GLU O    O  14.375 -10.003  -1.652 1.00 . B B . 370 GLU O    1 1 
       12 26130 2 2 79 GLU OE1  O  16.989 -13.010   1.630 1.00 . B B . 370 GLU OE1  1 1 
       12 26131 2 2 79 GLU OE2  O  16.360 -10.925   1.425 1.00 . B B . 370 GLU OE2  1 1 
       12 26132 2 2 80 ASP C    C  12.676  -9.597  -4.090 1.00 . B B . 371 ASP C    1 1 
       12 26133 2 2 80 ASP CA   C  13.894 -10.464  -4.349 1.00 . B B . 371 ASP CA   1 1 
       12 26134 2 2 80 ASP CB   C  13.769 -11.100  -5.736 1.00 . B B . 371 ASP CB   1 1 
       12 26135 2 2 80 ASP CG   C  14.927 -12.013  -6.075 1.00 . B B . 371 ASP CG   1 1 
       12 26136 2 2 80 ASP H    H  13.900 -12.431  -3.544 1.00 . B B . 371 ASP H    1 1 
       12 26137 2 2 80 ASP HA   H  14.777  -9.843  -4.321 1.00 . B B . 371 ASP HA   1 1 
       12 26138 2 2 80 ASP HB2  H  12.859 -11.678  -5.776 1.00 . B B . 371 ASP HB2  1 1 
       12 26139 2 2 80 ASP HB3  H  13.724 -10.316  -6.477 1.00 . B B . 371 ASP HB3  1 1 
       12 26140 2 2 80 ASP N    N  14.028 -11.484  -3.308 1.00 . B B . 371 ASP N    1 1 
       12 26141 2 2 80 ASP O    O  12.705  -8.385  -4.300 1.00 . B B . 371 ASP O    1 1 
       12 26142 2 2 80 ASP OD1  O  16.033 -11.511  -6.348 1.00 . B B . 371 ASP OD1  1 1 
       12 26143 2 2 80 ASP OD2  O  14.729 -13.247  -6.078 1.00 . B B . 371 ASP OD2  1 1 
       12 26144 2 2 81 LEU C    C  10.608  -8.458  -2.275 1.00 . B B . 372 LEU C    1 1 
       12 26145 2 2 81 LEU CA   C  10.367  -9.538  -3.326 1.00 . B B . 372 LEU CA   1 1 
       12 26146 2 2 81 LEU CB   C   9.309 -10.532  -2.831 1.00 . B B . 372 LEU CB   1 1 
       12 26147 2 2 81 LEU CD1  C   7.332  -9.730  -4.140 1.00 . B B . 372 LEU CD1  1 1 
       12 26148 2 2 81 LEU CD2  C   6.989 -10.932  -1.977 1.00 . B B . 372 LEU CD2  1 1 
       12 26149 2 2 81 LEU CG   C   7.888  -9.978  -2.746 1.00 . B B . 372 LEU CG   1 1 
       12 26150 2 2 81 LEU H    H  11.671 -11.196  -3.450 1.00 . B B . 372 LEU H    1 1 
       12 26151 2 2 81 LEU HA   H  10.020  -9.073  -4.238 1.00 . B B . 372 LEU HA   1 1 
       12 26152 2 2 81 LEU HB2  H   9.297 -11.382  -3.500 1.00 . B B . 372 LEU HB2  1 1 
       12 26153 2 2 81 LEU HB3  H   9.597 -10.873  -1.848 1.00 . B B . 372 LEU HB3  1 1 
       12 26154 2 2 81 LEU HD11 H   7.259 -10.669  -4.670 1.00 . B B . 372 LEU HD11 1 1 
       12 26155 2 2 81 LEU HD12 H   7.992  -9.064  -4.677 1.00 . B B . 372 LEU HD12 1 1 
       12 26156 2 2 81 LEU HD13 H   6.352  -9.280  -4.065 1.00 . B B . 372 LEU HD13 1 1 
       12 26157 2 2 81 LEU HD21 H   6.968 -11.888  -2.477 1.00 . B B . 372 LEU HD21 1 1 
       12 26158 2 2 81 LEU HD22 H   5.990 -10.527  -1.930 1.00 . B B . 372 LEU HD22 1 1 
       12 26159 2 2 81 LEU HD23 H   7.372 -11.059  -0.974 1.00 . B B . 372 LEU HD23 1 1 
       12 26160 2 2 81 LEU HG   H   7.907  -9.035  -2.219 1.00 . B B . 372 LEU HG   1 1 
       12 26161 2 2 81 LEU N    N  11.611 -10.233  -3.616 1.00 . B B . 372 LEU N    1 1 
       12 26162 2 2 81 LEU O    O  10.311  -7.282  -2.491 1.00 . B B . 372 LEU O    1 1 
       12 26163 2 2 82 LEU C    C  12.502  -6.895  -0.500 1.00 . B B . 373 LEU C    1 1 
       12 26164 2 2 82 LEU CA   C  11.479  -7.944  -0.057 1.00 . B B . 373 LEU CA   1 1 
       12 26165 2 2 82 LEU CB   C  11.978  -8.727   1.169 1.00 . B B . 373 LEU CB   1 1 
       12 26166 2 2 82 LEU CD1  C  12.880  -6.947   2.729 1.00 . B B . 373 LEU CD1  1 1 
       12 26167 2 2 82 LEU CD2  C  10.429  -7.433   2.672 1.00 . B B . 373 LEU CD2  1 1 
       12 26168 2 2 82 LEU CG   C  11.825  -8.025   2.533 1.00 . B B . 373 LEU CG   1 1 
       12 26169 2 2 82 LEU H    H  11.448  -9.809  -1.058 1.00 . B B . 373 LEU H    1 1 
       12 26170 2 2 82 LEU HA   H  10.557  -7.443   0.197 1.00 . B B . 373 LEU HA   1 1 
       12 26171 2 2 82 LEU HB2  H  11.438  -9.661   1.211 1.00 . B B . 373 LEU HB2  1 1 
       12 26172 2 2 82 LEU HB3  H  13.025  -8.948   1.022 1.00 . B B . 373 LEU HB3  1 1 
       12 26173 2 2 82 LEU HD11 H  12.728  -6.466   3.683 1.00 . B B . 373 LEU HD11 1 1 
       12 26174 2 2 82 LEU HD12 H  12.801  -6.214   1.939 1.00 . B B . 373 LEU HD12 1 1 
       12 26175 2 2 82 LEU HD13 H  13.863  -7.396   2.706 1.00 . B B . 373 LEU HD13 1 1 
       12 26176 2 2 82 LEU HD21 H  10.261  -6.713   1.882 1.00 . B B . 373 LEU HD21 1 1 
       12 26177 2 2 82 LEU HD22 H  10.337  -6.942   3.630 1.00 . B B . 373 LEU HD22 1 1 
       12 26178 2 2 82 LEU HD23 H   9.695  -8.222   2.600 1.00 . B B . 373 LEU HD23 1 1 
       12 26179 2 2 82 LEU HG   H  11.951  -8.757   3.318 1.00 . B B . 373 LEU HG   1 1 
       12 26180 2 2 82 LEU N    N  11.198  -8.864  -1.153 1.00 . B B . 373 LEU N    1 1 
       12 26181 2 2 82 LEU O    O  12.450  -5.745  -0.070 1.00 . B B . 373 LEU O    1 1 
       12 26182 2 2 83 SER C    C  13.773  -5.208  -2.642 1.00 . B B . 374 SER C    1 1 
       12 26183 2 2 83 SER CA   C  14.422  -6.375  -1.902 1.00 . B B . 374 SER CA   1 1 
       12 26184 2 2 83 SER CB   C  15.394  -7.112  -2.826 1.00 . B B . 374 SER CB   1 1 
       12 26185 2 2 83 SER H    H  13.402  -8.224  -1.692 1.00 . B B . 374 SER H    1 1 
       12 26186 2 2 83 SER HA   H  14.971  -5.983  -1.059 1.00 . B B . 374 SER HA   1 1 
       12 26187 2 2 83 SER HB2  H  14.839  -7.595  -3.617 1.00 . B B . 374 SER HB2  1 1 
       12 26188 2 2 83 SER HB3  H  16.090  -6.405  -3.253 1.00 . B B . 374 SER HB3  1 1 
       12 26189 2 2 83 SER HG   H  15.524  -8.812  -1.843 1.00 . B B . 374 SER HG   1 1 
       12 26190 2 2 83 SER N    N  13.411  -7.291  -1.383 1.00 . B B . 374 SER N    1 1 
       12 26191 2 2 83 SER O    O  14.189  -4.061  -2.482 1.00 . B B . 374 SER O    1 1 
       12 26192 2 2 83 SER OG   O  16.125  -8.098  -2.112 1.00 . B B . 374 SER OG   1 1 
       12 26193 2 2 84 GLU C    C  11.233  -3.582  -3.155 1.00 . B B . 375 GLU C    1 1 
       12 26194 2 2 84 GLU CA   C  12.021  -4.438  -4.135 1.00 . B B . 375 GLU CA   1 1 
       12 26195 2 2 84 GLU CB   C  11.094  -4.993  -5.217 1.00 . B B . 375 GLU CB   1 1 
       12 26196 2 2 84 GLU CD   C  10.965  -5.573  -7.666 1.00 . B B . 375 GLU CD   1 1 
       12 26197 2 2 84 GLU CG   C  11.835  -5.528  -6.428 1.00 . B B . 375 GLU CG   1 1 
       12 26198 2 2 84 GLU H    H  12.467  -6.432  -3.556 1.00 . B B . 375 GLU H    1 1 
       12 26199 2 2 84 GLU HA   H  12.762  -3.810  -4.609 1.00 . B B . 375 GLU HA   1 1 
       12 26200 2 2 84 GLU HB2  H  10.504  -5.798  -4.796 1.00 . B B . 375 GLU HB2  1 1 
       12 26201 2 2 84 GLU HB3  H  10.431  -4.207  -5.546 1.00 . B B . 375 GLU HB3  1 1 
       12 26202 2 2 84 GLU HG2  H  12.682  -4.888  -6.626 1.00 . B B . 375 GLU HG2  1 1 
       12 26203 2 2 84 GLU HG3  H  12.183  -6.529  -6.211 1.00 . B B . 375 GLU HG3  1 1 
       12 26204 2 2 84 GLU N    N  12.743  -5.495  -3.436 1.00 . B B . 375 GLU N    1 1 
       12 26205 2 2 84 GLU O    O  11.161  -2.361  -3.306 1.00 . B B . 375 GLU O    1 1 
       12 26206 2 2 84 GLU OE1  O  10.831  -4.527  -8.337 1.00 . B B . 375 GLU OE1  1 1 
       12 26207 2 2 84 GLU OE2  O  10.415  -6.647  -7.981 1.00 . B B . 375 GLU OE2  1 1 
       12 26208 2 2 85 PHE C    C  10.933  -2.541  -0.398 1.00 . B B . 376 PHE C    1 1 
       12 26209 2 2 85 PHE CA   C   9.959  -3.493  -1.083 1.00 . B B . 376 PHE CA   1 1 
       12 26210 2 2 85 PHE CB   C   9.375  -4.459  -0.052 1.00 . B B . 376 PHE CB   1 1 
       12 26211 2 2 85 PHE CD1  C   8.771  -3.190   2.038 1.00 . B B . 376 PHE CD1  1 1 
       12 26212 2 2 85 PHE CD2  C   7.021  -3.872   0.570 1.00 . B B . 376 PHE CD2  1 1 
       12 26213 2 2 85 PHE CE1  C   7.842  -2.608   2.878 1.00 . B B . 376 PHE CE1  1 1 
       12 26214 2 2 85 PHE CE2  C   6.088  -3.295   1.407 1.00 . B B . 376 PHE CE2  1 1 
       12 26215 2 2 85 PHE CG   C   8.371  -3.827   0.872 1.00 . B B . 376 PHE CG   1 1 
       12 26216 2 2 85 PHE CZ   C   6.498  -2.662   2.563 1.00 . B B . 376 PHE CZ   1 1 
       12 26217 2 2 85 PHE H    H  10.681  -5.205  -2.116 1.00 . B B . 376 PHE H    1 1 
       12 26218 2 2 85 PHE HA   H   9.162  -2.920  -1.532 1.00 . B B . 376 PHE HA   1 1 
       12 26219 2 2 85 PHE HB2  H   8.885  -5.272  -0.568 1.00 . B B . 376 PHE HB2  1 1 
       12 26220 2 2 85 PHE HB3  H  10.179  -4.856   0.550 1.00 . B B . 376 PHE HB3  1 1 
       12 26221 2 2 85 PHE HD1  H   9.821  -3.146   2.287 1.00 . B B . 376 PHE HD1  1 1 
       12 26222 2 2 85 PHE HD2  H   6.698  -4.366  -0.334 1.00 . B B . 376 PHE HD2  1 1 
       12 26223 2 2 85 PHE HE1  H   8.165  -2.115   3.784 1.00 . B B . 376 PHE HE1  1 1 
       12 26224 2 2 85 PHE HE2  H   5.039  -3.341   1.156 1.00 . B B . 376 PHE HE2  1 1 
       12 26225 2 2 85 PHE HZ   H   5.770  -2.209   3.221 1.00 . B B . 376 PHE HZ   1 1 
       12 26226 2 2 85 PHE N    N  10.651  -4.220  -2.145 1.00 . B B . 376 PHE N    1 1 
       12 26227 2 2 85 PHE O    O  10.591  -1.404  -0.069 1.00 . B B . 376 PHE O    1 1 
       12 26228 2 2 86 GLY C    C  13.721  -1.125  -0.484 1.00 . B B . 377 GLY C    1 1 
       12 26229 2 2 86 GLY CA   C  13.195  -2.226   0.410 1.00 . B B . 377 GLY CA   1 1 
       12 26230 2 2 86 GLY H    H  12.362  -3.934  -0.512 1.00 . B B . 377 GLY H    1 1 
       12 26231 2 2 86 GLY HA2  H  12.796  -1.783   1.311 1.00 . B B . 377 GLY HA2  1 1 
       12 26232 2 2 86 GLY HA3  H  14.014  -2.879   0.677 1.00 . B B . 377 GLY HA3  1 1 
       12 26233 2 2 86 GLY N    N  12.160  -3.016  -0.219 1.00 . B B . 377 GLY N    1 1 
       12 26234 2 2 86 GLY O    O  14.667  -0.435  -0.123 1.00 . B B . 377 GLY O    1 1 
       12 26235 2 2 87 GLN C    C  12.377   1.205  -2.419 1.00 . B B . 378 GLN C    1 1 
       12 26236 2 2 87 GLN CA   C  13.467   0.148  -2.530 1.00 . B B . 378 GLN CA   1 1 
       12 26237 2 2 87 GLN CB   C  13.620  -0.279  -3.991 1.00 . B B . 378 GLN CB   1 1 
       12 26238 2 2 87 GLN CD   C  16.018  -1.076  -3.781 1.00 . B B . 378 GLN CD   1 1 
       12 26239 2 2 87 GLN CG   C  14.607  -1.415  -4.220 1.00 . B B . 378 GLN CG   1 1 
       12 26240 2 2 87 GLN H    H  12.487  -1.646  -1.972 1.00 . B B . 378 GLN H    1 1 
       12 26241 2 2 87 GLN HA   H  14.400   0.571  -2.185 1.00 . B B . 378 GLN HA   1 1 
       12 26242 2 2 87 GLN HB2  H  12.656  -0.588  -4.363 1.00 . B B . 378 GLN HB2  1 1 
       12 26243 2 2 87 GLN HB3  H  13.956   0.578  -4.556 1.00 . B B . 378 GLN HB3  1 1 
       12 26244 2 2 87 GLN HE21 H  15.670  -1.862  -1.995 1.00 . B B . 378 GLN HE21 1 1 
       12 26245 2 2 87 GLN HE22 H  17.258  -1.214  -2.232 1.00 . B B . 378 GLN HE22 1 1 
       12 26246 2 2 87 GLN HG2  H  14.274  -2.277  -3.663 1.00 . B B . 378 GLN HG2  1 1 
       12 26247 2 2 87 GLN HG3  H  14.621  -1.653  -5.274 1.00 . B B . 378 GLN HG3  1 1 
       12 26248 2 2 87 GLN N    N  13.142  -0.979  -1.669 1.00 . B B . 378 GLN N    1 1 
       12 26249 2 2 87 GLN NE2  N  16.348  -1.417  -2.548 1.00 . B B . 378 GLN NE2  1 1 
       12 26250 2 2 87 GLN O    O  12.621   2.393  -2.620 1.00 . B B . 378 GLN O    1 1 
       12 26251 2 2 87 GLN OE1  O  16.808  -0.531  -4.554 1.00 . B B . 378 GLN OE1  1 1 
       12 26252 2 2 88 PHE C    C  10.208   2.315  -0.500 1.00 . B B . 379 PHE C    1 1 
       12 26253 2 2 88 PHE CA   C  10.055   1.671  -1.865 1.00 . B B . 379 PHE CA   1 1 
       12 26254 2 2 88 PHE CB   C   8.711   0.944  -1.945 1.00 . B B . 379 PHE CB   1 1 
       12 26255 2 2 88 PHE CD1  C   8.012   1.345  -4.318 1.00 . B B . 379 PHE CD1  1 1 
       12 26256 2 2 88 PHE CD2  C   8.404  -0.900  -3.616 1.00 . B B . 379 PHE CD2  1 1 
       12 26257 2 2 88 PHE CE1  C   7.693   0.898  -5.583 1.00 . B B . 379 PHE CE1  1 1 
       12 26258 2 2 88 PHE CE2  C   8.087  -1.354  -4.880 1.00 . B B . 379 PHE CE2  1 1 
       12 26259 2 2 88 PHE CG   C   8.372   0.451  -3.321 1.00 . B B . 379 PHE CG   1 1 
       12 26260 2 2 88 PHE CZ   C   7.730  -0.453  -5.865 1.00 . B B . 379 PHE CZ   1 1 
       12 26261 2 2 88 PHE H    H  11.017  -0.207  -2.017 1.00 . B B . 379 PHE H    1 1 
       12 26262 2 2 88 PHE HA   H  10.088   2.440  -2.622 1.00 . B B . 379 PHE HA   1 1 
       12 26263 2 2 88 PHE HB2  H   8.733   0.089  -1.286 1.00 . B B . 379 PHE HB2  1 1 
       12 26264 2 2 88 PHE HB3  H   7.926   1.615  -1.629 1.00 . B B . 379 PHE HB3  1 1 
       12 26265 2 2 88 PHE HD1  H   7.985   2.401  -4.097 1.00 . B B . 379 PHE HD1  1 1 
       12 26266 2 2 88 PHE HD2  H   8.685  -1.604  -2.847 1.00 . B B . 379 PHE HD2  1 1 
       12 26267 2 2 88 PHE HE1  H   7.413   1.603  -6.353 1.00 . B B . 379 PHE HE1  1 1 
       12 26268 2 2 88 PHE HE2  H   8.115  -2.411  -5.099 1.00 . B B . 379 PHE HE2  1 1 
       12 26269 2 2 88 PHE HZ   H   7.480  -0.805  -6.857 1.00 . B B . 379 PHE HZ   1 1 
       12 26270 2 2 88 PHE N    N  11.164   0.758  -2.101 1.00 . B B . 379 PHE N    1 1 
       12 26271 2 2 88 PHE O    O   9.939   3.503  -0.324 1.00 . B B . 379 PHE O    1 1 
       12 26272 2 2 89 LEU C    C  12.310   1.536   2.259 1.00 . B B . 380 LEU C    1 1 
       12 26273 2 2 89 LEU CA   C  10.936   2.021   1.795 1.00 . B B . 380 LEU CA   1 1 
       12 26274 2 2 89 LEU CB   C   9.843   1.576   2.774 1.00 . B B . 380 LEU CB   1 1 
       12 26275 2 2 89 LEU CD1  C   9.903   3.630   4.210 1.00 . B B . 380 LEU CD1  1 1 
       12 26276 2 2 89 LEU CD2  C   8.905   1.516   5.095 1.00 . B B . 380 LEU CD2  1 1 
       12 26277 2 2 89 LEU CG   C   9.981   2.111   4.200 1.00 . B B . 380 LEU CG   1 1 
       12 26278 2 2 89 LEU H    H  10.812   0.571   0.265 1.00 . B B . 380 LEU H    1 1 
       12 26279 2 2 89 LEU HA   H  10.948   3.099   1.748 1.00 . B B . 380 LEU HA   1 1 
       12 26280 2 2 89 LEU HB2  H   8.888   1.898   2.383 1.00 . B B . 380 LEU HB2  1 1 
       12 26281 2 2 89 LEU HB3  H   9.848   0.498   2.818 1.00 . B B . 380 LEU HB3  1 1 
       12 26282 2 2 89 LEU HD11 H   8.947   3.944   3.822 1.00 . B B . 380 LEU HD11 1 1 
       12 26283 2 2 89 LEU HD12 H  10.692   4.036   3.593 1.00 . B B . 380 LEU HD12 1 1 
       12 26284 2 2 89 LEU HD13 H  10.016   3.991   5.222 1.00 . B B . 380 LEU HD13 1 1 
       12 26285 2 2 89 LEU HD21 H   9.030   1.883   6.102 1.00 . B B . 380 LEU HD21 1 1 
       12 26286 2 2 89 LEU HD22 H   8.992   0.439   5.092 1.00 . B B . 380 LEU HD22 1 1 
       12 26287 2 2 89 LEU HD23 H   7.932   1.801   4.726 1.00 . B B . 380 LEU HD23 1 1 
       12 26288 2 2 89 LEU HG   H  10.944   1.822   4.594 1.00 . B B . 380 LEU HG   1 1 
       12 26289 2 2 89 LEU N    N  10.658   1.521   0.461 1.00 . B B . 380 LEU N    1 1 
       12 26290 2 2 89 LEU O    O  12.416   0.591   3.043 1.00 . B B . 380 LEU O    1 1 
       12 26291 2 2 90 PRO C    C  15.159   2.553   3.390 1.00 . B B . 381 PRO C    1 1 
       12 26292 2 2 90 PRO CA   C  14.752   1.820   2.118 1.00 . B B . 381 PRO CA   1 1 
       12 26293 2 2 90 PRO CB   C  15.597   2.304   0.926 1.00 . B B . 381 PRO CB   1 1 
       12 26294 2 2 90 PRO CD   C  13.372   3.176   0.695 1.00 . B B . 381 PRO CD   1 1 
       12 26295 2 2 90 PRO CG   C  14.628   2.872  -0.069 1.00 . B B . 381 PRO CG   1 1 
       12 26296 2 2 90 PRO HA   H  14.887   0.758   2.256 1.00 . B B . 381 PRO HA   1 1 
       12 26297 2 2 90 PRO HB2  H  16.295   3.056   1.264 1.00 . B B . 381 PRO HB2  1 1 
       12 26298 2 2 90 PRO HB3  H  16.141   1.469   0.508 1.00 . B B . 381 PRO HB3  1 1 
       12 26299 2 2 90 PRO HD2  H  13.418   4.165   1.130 1.00 . B B . 381 PRO HD2  1 1 
       12 26300 2 2 90 PRO HD3  H  12.505   3.078   0.059 1.00 . B B . 381 PRO HD3  1 1 
       12 26301 2 2 90 PRO HG2  H  15.033   3.776  -0.497 1.00 . B B . 381 PRO HG2  1 1 
       12 26302 2 2 90 PRO HG3  H  14.427   2.143  -0.849 1.00 . B B . 381 PRO HG3  1 1 
       12 26303 2 2 90 PRO N    N  13.385   2.141   1.730 1.00 . B B . 381 PRO N    1 1 
       12 26304 2 2 90 PRO O    O  15.134   3.783   3.440 1.00 . B B . 381 PRO O    1 1 
       12 26305 2 2 91 ASP C    C  17.150   3.223   5.585 1.00 . B B . 382 ASP C    1 1 
       12 26306 2 2 91 ASP CA   C  15.889   2.379   5.699 1.00 . B B . 382 ASP CA   1 1 
       12 26307 2 2 91 ASP CB   C  16.077   1.287   6.753 1.00 . B B . 382 ASP CB   1 1 
       12 26308 2 2 91 ASP CG   C  16.452   1.850   8.109 1.00 . B B . 382 ASP CG   1 1 
       12 26309 2 2 91 ASP H    H  15.575   0.820   4.293 1.00 . B B . 382 ASP H    1 1 
       12 26310 2 2 91 ASP HA   H  15.077   3.023   6.001 1.00 . B B . 382 ASP HA   1 1 
       12 26311 2 2 91 ASP HB2  H  15.156   0.732   6.857 1.00 . B B . 382 ASP HB2  1 1 
       12 26312 2 2 91 ASP HB3  H  16.861   0.617   6.431 1.00 . B B . 382 ASP HB3  1 1 
       12 26313 2 2 91 ASP N    N  15.533   1.795   4.410 1.00 . B B . 382 ASP N    1 1 
       12 26314 2 2 91 ASP O    O  17.146   4.414   5.903 1.00 . B B . 382 ASP O    1 1 
       12 26315 2 2 91 ASP OD1  O  15.542   2.184   8.894 1.00 . B B . 382 ASP OD1  1 1 
       12 26316 2 2 91 ASP OD2  O  17.660   1.967   8.396 1.00 . B B . 382 ASP OD2  1 1 
       12 26317 2 2 92 ALA C    C  19.711   3.534   3.431 1.00 . B B . 383 ALA C    1 1 
       12 26318 2 2 92 ALA CA   C  19.474   3.324   4.918 1.00 . B B . 383 ALA CA   1 1 
       12 26319 2 2 92 ALA CB   C  20.644   2.587   5.553 1.00 . B B . 383 ALA CB   1 1 
       12 26320 2 2 92 ALA H    H  18.184   1.645   4.925 1.00 . B B . 383 ALA H    1 1 
       12 26321 2 2 92 ALA HA   H  19.384   4.290   5.394 1.00 . B B . 383 ALA HA   1 1 
       12 26322 2 2 92 ALA HB1  H  21.544   3.173   5.437 1.00 . B B . 383 ALA HB1  1 1 
       12 26323 2 2 92 ALA HB2  H  20.773   1.631   5.067 1.00 . B B . 383 ALA HB2  1 1 
       12 26324 2 2 92 ALA HB3  H  20.447   2.434   6.603 1.00 . B B . 383 ALA HB3  1 1 
       12 26325 2 2 92 ALA N    N  18.229   2.607   5.129 1.00 . B B . 383 ALA N    1 1 
       12 26326 2 2 92 ALA O    O  20.414   2.755   2.781 1.00 . B B . 383 ALA O    1 1 
       12 26327 2 2 93 ASN C    C  19.937   6.215   1.300 1.00 . B B . 384 ASN C    1 1 
       12 26328 2 2 93 ASN CA   C  19.215   4.887   1.474 1.00 . B B . 384 ASN CA   1 1 
       12 26329 2 2 93 ASN CB   C  17.838   4.960   0.812 1.00 . B B . 384 ASN CB   1 1 
       12 26330 2 2 93 ASN CG   C  17.920   5.256  -0.675 1.00 . B B . 384 ASN CG   1 1 
       12 26331 2 2 93 ASN H    H  18.509   5.128   3.460 1.00 . B B . 384 ASN H    1 1 
       12 26332 2 2 93 ASN HA   H  19.794   4.107   1.005 1.00 . B B . 384 ASN HA   1 1 
       12 26333 2 2 93 ASN HB2  H  17.331   4.016   0.944 1.00 . B B . 384 ASN HB2  1 1 
       12 26334 2 2 93 ASN HB3  H  17.263   5.742   1.283 1.00 . B B . 384 ASN HB3  1 1 
       12 26335 2 2 93 ASN HD21 H  17.859   3.316  -1.099 1.00 . B B . 384 ASN HD21 1 1 
       12 26336 2 2 93 ASN HD22 H  17.952   4.381  -2.456 1.00 . B B . 384 ASN HD22 1 1 
       12 26337 2 2 93 ASN N    N  19.082   4.563   2.888 1.00 . B B . 384 ASN N    1 1 
       12 26338 2 2 93 ASN ND2  N  17.914   4.211  -1.492 1.00 . B B . 384 ASN ND2  1 1 
       12 26339 2 2 93 ASN O    O  20.905   6.317   0.548 1.00 . B B . 384 ASN O    1 1 
       12 26340 2 2 93 ASN OD1  O  17.975   6.413  -1.086 1.00 . B B . 384 ASN OD1  1 1 
       12 26341 2 2 94 SER C    C  20.351   9.012   3.370 1.00 . B B . 385 SER C    1 1 
       12 26342 2 2 94 SER CA   C  20.040   8.550   1.950 1.00 . B B . 385 SER CA   1 1 
       12 26343 2 2 94 SER CB   C  19.094   9.535   1.257 1.00 . B B . 385 SER CB   1 1 
       12 26344 2 2 94 SER H    H  18.674   7.079   2.581 1.00 . B B . 385 SER H    1 1 
       12 26345 2 2 94 SER HA   H  20.962   8.486   1.390 1.00 . B B . 385 SER HA   1 1 
       12 26346 2 2 94 SER HB2  H  18.164   9.583   1.807 1.00 . B B . 385 SER HB2  1 1 
       12 26347 2 2 94 SER HB3  H  19.549  10.515   1.237 1.00 . B B . 385 SER HB3  1 1 
       12 26348 2 2 94 SER HG   H  18.894   8.170  -0.144 1.00 . B B . 385 SER HG   1 1 
       12 26349 2 2 94 SER N    N  19.449   7.228   1.994 1.00 . B B . 385 SER N    1 1 
       12 26350 2 2 94 SER O    O  21.543   9.040   3.737 1.00 . B B . 385 SER O    1 1 
       12 26351 2 2 94 SER OXT  O  19.396   9.289   4.131 1.00 . B B . 385 SER OXT  1 1 
       12 26352 2 2 94 SER OG   O  18.816   9.131  -0.078 1.00 . B B . 385 SER OG   1 1 
       13 26353 1 1  1 SER C    C  16.343  22.156  11.314 1.00 . A A . 197 SER C    1 1 
       13 26354 1 1  1 SER CA   C  17.448  22.349  12.350 1.00 . A A . 197 SER CA   1 1 
       13 26355 1 1  1 SER CB   C  16.988  23.310  13.449 1.00 . A A . 197 SER CB   1 1 
       13 26356 1 1  1 SER H1   H  18.473  23.766  11.226 1.00 . A A . 197 SER H1   1 1 
       13 26357 1 1  1 SER H2   H  19.024  22.174  11.010 1.00 . A A . 197 SER H2   1 1 
       13 26358 1 1  1 SER H3   H  19.414  23.023  12.424 1.00 . A A . 197 SER H3   1 1 
       13 26359 1 1  1 SER HA   H  17.680  21.393  12.793 1.00 . A A . 197 SER HA   1 1 
       13 26360 1 1  1 SER HB2  H  16.768  24.274  13.014 1.00 . A A . 197 SER HB2  1 1 
       13 26361 1 1  1 SER HB3  H  16.097  22.915  13.917 1.00 . A A . 197 SER HB3  1 1 
       13 26362 1 1  1 SER HG   H  17.875  22.794  15.124 1.00 . A A . 197 SER HG   1 1 
       13 26363 1 1  1 SER N    N  18.674  22.863  11.709 1.00 . A A . 197 SER N    1 1 
       13 26364 1 1  1 SER O    O  15.597  23.085  11.003 1.00 . A A . 197 SER O    1 1 
       13 26365 1 1  1 SER OG   O  17.992  23.473  14.441 1.00 . A A . 197 SER OG   1 1 
       13 26366 1 1  2 ASN C    C  14.084  19.894  10.326 1.00 . A A . 198 ASN C    1 1 
       13 26367 1 1  2 ASN CA   C  15.274  20.643   9.731 1.00 . A A . 198 ASN CA   1 1 
       13 26368 1 1  2 ASN CB   C  15.935  19.814   8.623 1.00 . A A . 198 ASN CB   1 1 
       13 26369 1 1  2 ASN CG   C  15.037  19.602   7.416 1.00 . A A . 198 ASN CG   1 1 
       13 26370 1 1  2 ASN H    H  16.856  20.235  11.083 1.00 . A A . 198 ASN H    1 1 
       13 26371 1 1  2 ASN HA   H  14.926  21.576   9.317 1.00 . A A . 198 ASN HA   1 1 
       13 26372 1 1  2 ASN HB2  H  16.828  20.321   8.291 1.00 . A A . 198 ASN HB2  1 1 
       13 26373 1 1  2 ASN HB3  H  16.204  18.846   9.021 1.00 . A A . 198 ASN HB3  1 1 
       13 26374 1 1  2 ASN HD21 H  15.912  17.862   7.033 1.00 . A A . 198 ASN HD21 1 1 
       13 26375 1 1  2 ASN HD22 H  14.650  18.324   5.948 1.00 . A A . 198 ASN HD22 1 1 
       13 26376 1 1  2 ASN N    N  16.253  20.948  10.772 1.00 . A A . 198 ASN N    1 1 
       13 26377 1 1  2 ASN ND2  N  15.219  18.485   6.731 1.00 . A A . 198 ASN ND2  1 1 
       13 26378 1 1  2 ASN O    O  13.073  19.675   9.657 1.00 . A A . 198 ASN O    1 1 
       13 26379 1 1  2 ASN OD1  O  14.193  20.440   7.094 1.00 . A A . 198 ASN OD1  1 1 
       13 26380 1 1  3 ALA C    C  12.857  17.446  11.745 1.00 . A A . 199 ALA C    1 1 
       13 26381 1 1  3 ALA CA   C  13.163  18.824  12.337 1.00 . A A . 199 ALA CA   1 1 
       13 26382 1 1  3 ALA CB   C  11.910  19.697  12.387 1.00 . A A . 199 ALA CB   1 1 
       13 26383 1 1  3 ALA H    H  15.088  19.655  12.042 1.00 . A A . 199 ALA H    1 1 
       13 26384 1 1  3 ALA HA   H  13.513  18.689  13.352 1.00 . A A . 199 ALA HA   1 1 
       13 26385 1 1  3 ALA HB1  H  11.188  19.259  13.060 1.00 . A A . 199 ALA HB1  1 1 
       13 26386 1 1  3 ALA HB2  H  11.481  19.769  11.398 1.00 . A A . 199 ALA HB2  1 1 
       13 26387 1 1  3 ALA HB3  H  12.174  20.684  12.736 1.00 . A A . 199 ALA HB3  1 1 
       13 26388 1 1  3 ALA N    N  14.228  19.498  11.594 1.00 . A A . 199 ALA N    1 1 
       13 26389 1 1  3 ALA O    O  13.595  16.946  10.891 1.00 . A A . 199 ALA O    1 1 
       13 26390 1 1  4 ASP C    C  10.404  15.548  10.631 1.00 . A A . 200 ASP C    1 1 
       13 26391 1 1  4 ASP CA   C  11.408  15.488  11.769 1.00 . A A . 200 ASP CA   1 1 
       13 26392 1 1  4 ASP CB   C  10.820  14.680  12.929 1.00 . A A . 200 ASP CB   1 1 
       13 26393 1 1  4 ASP CG   C  11.880  14.074  13.823 1.00 . A A . 200 ASP CG   1 1 
       13 26394 1 1  4 ASP H    H  11.219  17.277  12.879 1.00 . A A . 200 ASP H    1 1 
       13 26395 1 1  4 ASP HA   H  12.301  14.994  11.418 1.00 . A A . 200 ASP HA   1 1 
       13 26396 1 1  4 ASP HB2  H  10.201  15.329  13.530 1.00 . A A . 200 ASP HB2  1 1 
       13 26397 1 1  4 ASP HB3  H  10.213  13.883  12.529 1.00 . A A . 200 ASP HB3  1 1 
       13 26398 1 1  4 ASP N    N  11.783  16.826  12.213 1.00 . A A . 200 ASP N    1 1 
       13 26399 1 1  4 ASP O    O  10.157  14.548   9.959 1.00 . A A . 200 ASP O    1 1 
       13 26400 1 1  4 ASP OD1  O  12.701  14.825  14.393 1.00 . A A . 200 ASP OD1  1 1 
       13 26401 1 1  4 ASP OD2  O  11.896  12.834  13.972 1.00 . A A . 200 ASP OD2  1 1 
       13 26402 1 1  5 TYR C    C   9.502  16.733   7.994 1.00 . A A . 201 TYR C    1 1 
       13 26403 1 1  5 TYR CA   C   8.846  16.906   9.359 1.00 . A A . 201 TYR CA   1 1 
       13 26404 1 1  5 TYR CB   C   8.190  18.288   9.456 1.00 . A A . 201 TYR CB   1 1 
       13 26405 1 1  5 TYR CD1  C   5.731  18.089   8.915 1.00 . A A . 201 TYR CD1  1 1 
       13 26406 1 1  5 TYR CD2  C   7.169  19.011   7.251 1.00 . A A . 201 TYR CD2  1 1 
       13 26407 1 1  5 TYR CE1  C   4.648  18.245   8.070 1.00 . A A . 201 TYR CE1  1 1 
       13 26408 1 1  5 TYR CE2  C   6.088  19.169   6.401 1.00 . A A . 201 TYR CE2  1 1 
       13 26409 1 1  5 TYR CG   C   7.008  18.467   8.521 1.00 . A A . 201 TYR CG   1 1 
       13 26410 1 1  5 TYR CZ   C   4.831  18.786   6.815 1.00 . A A . 201 TYR CZ   1 1 
       13 26411 1 1  5 TYR H    H  10.051  17.477  11.002 1.00 . A A . 201 TYR H    1 1 
       13 26412 1 1  5 TYR HA   H   8.085  16.148   9.474 1.00 . A A . 201 TYR HA   1 1 
       13 26413 1 1  5 TYR HB2  H   7.840  18.444  10.466 1.00 . A A . 201 TYR HB2  1 1 
       13 26414 1 1  5 TYR HB3  H   8.922  19.046   9.214 1.00 . A A . 201 TYR HB3  1 1 
       13 26415 1 1  5 TYR HD1  H   5.589  17.665   9.899 1.00 . A A . 201 TYR HD1  1 1 
       13 26416 1 1  5 TYR HD2  H   8.154  19.310   6.928 1.00 . A A . 201 TYR HD2  1 1 
       13 26417 1 1  5 TYR HE1  H   3.664  17.944   8.395 1.00 . A A . 201 TYR HE1  1 1 
       13 26418 1 1  5 TYR HE2  H   6.235  19.593   5.418 1.00 . A A . 201 TYR HE2  1 1 
       13 26419 1 1  5 TYR HH   H   3.063  19.455   6.427 1.00 . A A . 201 TYR HH   1 1 
       13 26420 1 1  5 TYR N    N   9.822  16.722  10.421 1.00 . A A . 201 TYR N    1 1 
       13 26421 1 1  5 TYR O    O  10.564  17.302   7.724 1.00 . A A . 201 TYR O    1 1 
       13 26422 1 1  5 TYR OH   O   3.752  18.944   5.972 1.00 . A A . 201 TYR OH   1 1 
       13 26423 1 1  6 VAL C    C   8.240  15.940   4.794 1.00 . A A . 202 VAL C    1 1 
       13 26424 1 1  6 VAL CA   C   9.361  15.696   5.798 1.00 . A A . 202 VAL CA   1 1 
       13 26425 1 1  6 VAL CB   C   9.894  14.251   5.631 1.00 . A A . 202 VAL CB   1 1 
       13 26426 1 1  6 VAL CG1  C  10.396  14.017   4.213 1.00 . A A . 202 VAL CG1  1 1 
       13 26427 1 1  6 VAL CG2  C  10.997  13.959   6.638 1.00 . A A . 202 VAL CG2  1 1 
       13 26428 1 1  6 VAL H    H   8.049  15.491   7.434 1.00 . A A . 202 VAL H    1 1 
       13 26429 1 1  6 VAL HA   H  10.170  16.387   5.604 1.00 . A A . 202 VAL HA   1 1 
       13 26430 1 1  6 VAL HB   H   9.080  13.568   5.814 1.00 . A A . 202 VAL HB   1 1 
       13 26431 1 1  6 VAL HG11 H  10.762  13.004   4.123 1.00 . A A . 202 VAL HG11 1 1 
       13 26432 1 1  6 VAL HG12 H  11.196  14.707   3.994 1.00 . A A . 202 VAL HG12 1 1 
       13 26433 1 1  6 VAL HG13 H   9.589  14.170   3.513 1.00 . A A . 202 VAL HG13 1 1 
       13 26434 1 1  6 VAL HG21 H  11.816  14.645   6.483 1.00 . A A . 202 VAL HG21 1 1 
       13 26435 1 1  6 VAL HG22 H  11.345  12.945   6.504 1.00 . A A . 202 VAL HG22 1 1 
       13 26436 1 1  6 VAL HG23 H  10.610  14.078   7.639 1.00 . A A . 202 VAL HG23 1 1 
       13 26437 1 1  6 VAL N    N   8.874  15.933   7.147 1.00 . A A . 202 VAL N    1 1 
       13 26438 1 1  6 VAL O    O   7.142  15.404   4.945 1.00 . A A . 202 VAL O    1 1 
       13 26439 1 1  7 GLN C    C   7.875  16.307   1.476 1.00 . A A . 203 GLN C    1 1 
       13 26440 1 1  7 GLN CA   C   7.530  17.055   2.759 1.00 . A A . 203 GLN CA   1 1 
       13 26441 1 1  7 GLN CB   C   7.467  18.562   2.490 1.00 . A A . 203 GLN CB   1 1 
       13 26442 1 1  7 GLN CD   C   6.343  20.436   1.202 1.00 . A A . 203 GLN CD   1 1 
       13 26443 1 1  7 GLN CG   C   6.332  18.961   1.562 1.00 . A A . 203 GLN CG   1 1 
       13 26444 1 1  7 GLN H    H   9.408  17.166   3.732 1.00 . A A . 203 GLN H    1 1 
       13 26445 1 1  7 GLN HA   H   6.567  16.719   3.111 1.00 . A A . 203 GLN HA   1 1 
       13 26446 1 1  7 GLN HB2  H   7.336  19.081   3.428 1.00 . A A . 203 GLN HB2  1 1 
       13 26447 1 1  7 GLN HB3  H   8.398  18.875   2.041 1.00 . A A . 203 GLN HB3  1 1 
       13 26448 1 1  7 GLN HE21 H   7.201  20.907   2.938 1.00 . A A . 203 GLN HE21 1 1 
       13 26449 1 1  7 GLN HE22 H   6.876  22.226   1.870 1.00 . A A . 203 GLN HE22 1 1 
       13 26450 1 1  7 GLN HG2  H   6.412  18.385   0.652 1.00 . A A . 203 GLN HG2  1 1 
       13 26451 1 1  7 GLN HG3  H   5.394  18.732   2.048 1.00 . A A . 203 GLN HG3  1 1 
       13 26452 1 1  7 GLN N    N   8.513  16.758   3.790 1.00 . A A . 203 GLN N    1 1 
       13 26453 1 1  7 GLN NE2  N   6.855  21.274   2.092 1.00 . A A . 203 GLN NE2  1 1 
       13 26454 1 1  7 GLN O    O   8.901  16.571   0.848 1.00 . A A . 203 GLN O    1 1 
       13 26455 1 1  7 GLN OE1  O   5.894  20.821   0.123 1.00 . A A . 203 GLN OE1  1 1 
       13 26456 1 1  8 PRO C    C   6.756  15.304  -1.373 1.00 . A A . 204 PRO C    1 1 
       13 26457 1 1  8 PRO CA   C   7.228  14.560  -0.127 1.00 . A A . 204 PRO CA   1 1 
       13 26458 1 1  8 PRO CB   C   6.376  13.304   0.101 1.00 . A A . 204 PRO CB   1 1 
       13 26459 1 1  8 PRO CD   C   5.838  14.917   1.811 1.00 . A A . 204 PRO CD   1 1 
       13 26460 1 1  8 PRO CG   C   5.734  13.463   1.447 1.00 . A A . 204 PRO CG   1 1 
       13 26461 1 1  8 PRO HA   H   8.263  14.277  -0.252 1.00 . A A . 204 PRO HA   1 1 
       13 26462 1 1  8 PRO HB2  H   5.634  13.233  -0.681 1.00 . A A . 204 PRO HB2  1 1 
       13 26463 1 1  8 PRO HB3  H   7.012  12.432   0.072 1.00 . A A . 204 PRO HB3  1 1 
       13 26464 1 1  8 PRO HD2  H   4.967  15.457   1.471 1.00 . A A . 204 PRO HD2  1 1 
       13 26465 1 1  8 PRO HD3  H   5.970  15.035   2.877 1.00 . A A . 204 PRO HD3  1 1 
       13 26466 1 1  8 PRO HG2  H   4.696  13.169   1.392 1.00 . A A . 204 PRO HG2  1 1 
       13 26467 1 1  8 PRO HG3  H   6.254  12.857   2.175 1.00 . A A . 204 PRO HG3  1 1 
       13 26468 1 1  8 PRO N    N   7.036  15.339   1.089 1.00 . A A . 204 PRO N    1 1 
       13 26469 1 1  8 PRO O    O   5.890  16.178  -1.301 1.00 . A A . 204 PRO O    1 1 
       13 26470 1 1  9 GLN C    C   6.258  14.679  -4.737 1.00 . A A . 205 GLN C    1 1 
       13 26471 1 1  9 GLN CA   C   6.991  15.612  -3.772 1.00 . A A . 205 GLN CA   1 1 
       13 26472 1 1  9 GLN CB   C   8.262  16.140  -4.442 1.00 . A A . 205 GLN CB   1 1 
       13 26473 1 1  9 GLN CD   C  10.437  15.503  -5.577 1.00 . A A . 205 GLN CD   1 1 
       13 26474 1 1  9 GLN CG   C   9.333  15.076  -4.631 1.00 . A A . 205 GLN CG   1 1 
       13 26475 1 1  9 GLN H    H   7.977  14.223  -2.515 1.00 . A A . 205 GLN H    1 1 
       13 26476 1 1  9 GLN HA   H   6.348  16.447  -3.542 1.00 . A A . 205 GLN HA   1 1 
       13 26477 1 1  9 GLN HB2  H   8.006  16.538  -5.412 1.00 . A A . 205 GLN HB2  1 1 
       13 26478 1 1  9 GLN HB3  H   8.675  16.932  -3.834 1.00 . A A . 205 GLN HB3  1 1 
       13 26479 1 1  9 GLN HE21 H  10.219  17.408  -5.043 1.00 . A A . 205 GLN HE21 1 1 
       13 26480 1 1  9 GLN HE22 H  11.434  17.087  -6.233 1.00 . A A . 205 GLN HE22 1 1 
       13 26481 1 1  9 GLN HG2  H   9.772  14.852  -3.669 1.00 . A A . 205 GLN HG2  1 1 
       13 26482 1 1  9 GLN HG3  H   8.867  14.185  -5.026 1.00 . A A . 205 GLN HG3  1 1 
       13 26483 1 1  9 GLN N    N   7.321  14.945  -2.516 1.00 . A A . 205 GLN N    1 1 
       13 26484 1 1  9 GLN NE2  N  10.726  16.793  -5.623 1.00 . A A . 205 GLN NE2  1 1 
       13 26485 1 1  9 GLN O    O   5.366  15.105  -5.468 1.00 . A A . 205 GLN O    1 1 
       13 26486 1 1  9 GLN OE1  O  11.036  14.672  -6.255 1.00 . A A . 205 GLN OE1  1 1 
       13 26487 1 1 10 LEU C    C   6.229  11.034  -5.170 1.00 . A A . 206 LEU C    1 1 
       13 26488 1 1 10 LEU CA   C   6.131  12.451  -5.705 1.00 . A A . 206 LEU CA   1 1 
       13 26489 1 1 10 LEU CB   C   6.929  12.582  -7.008 1.00 . A A . 206 LEU CB   1 1 
       13 26490 1 1 10 LEU CD1  C   5.235  11.547  -8.553 1.00 . A A . 206 LEU CD1  1 1 
       13 26491 1 1 10 LEU CD2  C   7.649  11.665  -9.215 1.00 . A A . 206 LEU CD2  1 1 
       13 26492 1 1 10 LEU CG   C   6.673  11.503  -8.061 1.00 . A A . 206 LEU CG   1 1 
       13 26493 1 1 10 LEU H    H   7.261  13.102  -4.044 1.00 . A A . 206 LEU H    1 1 
       13 26494 1 1 10 LEU HA   H   5.103  12.678  -5.899 1.00 . A A . 206 LEU HA   1 1 
       13 26495 1 1 10 LEU HB2  H   6.697  13.541  -7.447 1.00 . A A . 206 LEU HB2  1 1 
       13 26496 1 1 10 LEU HB3  H   7.980  12.566  -6.761 1.00 . A A . 206 LEU HB3  1 1 
       13 26497 1 1 10 LEU HD11 H   4.564  11.375  -7.724 1.00 . A A . 206 LEU HD11 1 1 
       13 26498 1 1 10 LEU HD12 H   5.088  10.780  -9.301 1.00 . A A . 206 LEU HD12 1 1 
       13 26499 1 1 10 LEU HD13 H   5.029  12.515  -8.987 1.00 . A A . 206 LEU HD13 1 1 
       13 26500 1 1 10 LEU HD21 H   7.439  10.925  -9.971 1.00 . A A . 206 LEU HD21 1 1 
       13 26501 1 1 10 LEU HD22 H   8.658  11.532  -8.852 1.00 . A A . 206 LEU HD22 1 1 
       13 26502 1 1 10 LEU HD23 H   7.547  12.654  -9.638 1.00 . A A . 206 LEU HD23 1 1 
       13 26503 1 1 10 LEU HG   H   6.842  10.534  -7.616 1.00 . A A . 206 LEU HG   1 1 
       13 26504 1 1 10 LEU N    N   6.636  13.407  -4.728 1.00 . A A . 206 LEU N    1 1 
       13 26505 1 1 10 LEU O    O   5.235  10.447  -4.738 1.00 . A A . 206 LEU O    1 1 
       13 26506 1 1 11 ARG C    C   7.434   9.069  -3.229 1.00 . A A . 207 ARG C    1 1 
       13 26507 1 1 11 ARG CA   C   7.737   9.170  -4.716 1.00 . A A . 207 ARG CA   1 1 
       13 26508 1 1 11 ARG CB   C   9.203   8.828  -4.995 1.00 . A A . 207 ARG CB   1 1 
       13 26509 1 1 11 ARG CD   C  11.034   8.764  -6.735 1.00 . A A . 207 ARG CD   1 1 
       13 26510 1 1 11 ARG CG   C   9.533   8.765  -6.481 1.00 . A A . 207 ARG CG   1 1 
       13 26511 1 1 11 ARG CZ   C  12.966   7.653  -5.683 1.00 . A A . 207 ARG CZ   1 1 
       13 26512 1 1 11 ARG H    H   8.164  11.052  -5.572 1.00 . A A . 207 ARG H    1 1 
       13 26513 1 1 11 ARG HA   H   7.105   8.477  -5.249 1.00 . A A . 207 ARG HA   1 1 
       13 26514 1 1 11 ARG HB2  H   9.831   9.580  -4.539 1.00 . A A . 207 ARG HB2  1 1 
       13 26515 1 1 11 ARG HB3  H   9.426   7.868  -4.555 1.00 . A A . 207 ARG HB3  1 1 
       13 26516 1 1 11 ARG HD2  H  11.203   8.732  -7.800 1.00 . A A . 207 ARG HD2  1 1 
       13 26517 1 1 11 ARG HD3  H  11.453   9.675  -6.334 1.00 . A A . 207 ARG HD3  1 1 
       13 26518 1 1 11 ARG HE   H  11.180   6.782  -6.019 1.00 . A A . 207 ARG HE   1 1 
       13 26519 1 1 11 ARG HG2  H   9.112   7.860  -6.891 1.00 . A A . 207 ARG HG2  1 1 
       13 26520 1 1 11 ARG HG3  H   9.094   9.621  -6.973 1.00 . A A . 207 ARG HG3  1 1 
       13 26521 1 1 11 ARG HH11 H  13.312   9.555  -6.295 1.00 . A A . 207 ARG HH11 1 1 
       13 26522 1 1 11 ARG HH12 H  14.654   8.777  -5.503 1.00 . A A . 207 ARG HH12 1 1 
       13 26523 1 1 11 ARG HH21 H  12.957   5.746  -4.992 1.00 . A A . 207 ARG HH21 1 1 
       13 26524 1 1 11 ARG HH22 H  14.458   6.603  -4.784 1.00 . A A . 207 ARG HH22 1 1 
       13 26525 1 1 11 ARG N    N   7.442  10.513  -5.201 1.00 . A A . 207 ARG N    1 1 
       13 26526 1 1 11 ARG NE   N  11.706   7.625  -6.115 1.00 . A A . 207 ARG NE   1 1 
       13 26527 1 1 11 ARG NH1  N  13.699   8.750  -5.843 1.00 . A A . 207 ARG NH1  1 1 
       13 26528 1 1 11 ARG NH2  N  13.501   6.582  -5.104 1.00 . A A . 207 ARG NH2  1 1 
       13 26529 1 1 11 ARG O    O   8.137   9.644  -2.398 1.00 . A A . 207 ARG O    1 1 
       13 26530 1 1 12 ARG C    C   5.586   6.770  -1.227 1.00 . A A . 208 ARG C    1 1 
       13 26531 1 1 12 ARG CA   C   5.894   8.227  -1.543 1.00 . A A . 208 ARG CA   1 1 
       13 26532 1 1 12 ARG CB   C   4.639   9.073  -1.340 1.00 . A A . 208 ARG CB   1 1 
       13 26533 1 1 12 ARG CD   C   3.558  11.325  -1.586 1.00 . A A . 208 ARG CD   1 1 
       13 26534 1 1 12 ARG CG   C   4.869  10.569  -1.451 1.00 . A A . 208 ARG CG   1 1 
       13 26535 1 1 12 ARG CZ   C   1.623  11.214  -3.120 1.00 . A A . 208 ARG CZ   1 1 
       13 26536 1 1 12 ARG H    H   5.879   7.892  -3.624 1.00 . A A . 208 ARG H    1 1 
       13 26537 1 1 12 ARG HA   H   6.672   8.578  -0.882 1.00 . A A . 208 ARG HA   1 1 
       13 26538 1 1 12 ARG HB2  H   3.907   8.789  -2.080 1.00 . A A . 208 ARG HB2  1 1 
       13 26539 1 1 12 ARG HB3  H   4.239   8.866  -0.358 1.00 . A A . 208 ARG HB3  1 1 
       13 26540 1 1 12 ARG HD2  H   2.882  10.993  -0.812 1.00 . A A . 208 ARG HD2  1 1 
       13 26541 1 1 12 ARG HD3  H   3.750  12.381  -1.466 1.00 . A A . 208 ARG HD3  1 1 
       13 26542 1 1 12 ARG HE   H   3.531  10.889  -3.642 1.00 . A A . 208 ARG HE   1 1 
       13 26543 1 1 12 ARG HG2  H   5.381  10.913  -0.564 1.00 . A A . 208 ARG HG2  1 1 
       13 26544 1 1 12 ARG HG3  H   5.480  10.766  -2.320 1.00 . A A . 208 ARG HG3  1 1 
       13 26545 1 1 12 ARG HH11 H   1.121  11.517  -1.168 1.00 . A A . 208 ARG HH11 1 1 
       13 26546 1 1 12 ARG HH12 H  -0.205  11.516  -2.294 1.00 . A A . 208 ARG HH12 1 1 
       13 26547 1 1 12 ARG HH21 H   1.787  10.890  -5.111 1.00 . A A . 208 ARG HH21 1 1 
       13 26548 1 1 12 ARG HH22 H   0.172  11.176  -4.542 1.00 . A A . 208 ARG HH22 1 1 
       13 26549 1 1 12 ARG N    N   6.366   8.356  -2.912 1.00 . A A . 208 ARG N    1 1 
       13 26550 1 1 12 ARG NE   N   2.933  11.103  -2.889 1.00 . A A . 208 ARG NE   1 1 
       13 26551 1 1 12 ARG NH1  N   0.779  11.434  -2.117 1.00 . A A . 208 ARG NH1  1 1 
       13 26552 1 1 12 ARG NH2  N   1.160  11.078  -4.356 1.00 . A A . 208 ARG NH2  1 1 
       13 26553 1 1 12 ARG O    O   4.531   6.269  -1.617 1.00 . A A . 208 ARG O    1 1 
       13 26554 1 1 13 PRO C    C   5.050   4.107  -0.016 1.00 . A A . 209 PRO C    1 1 
       13 26555 1 1 13 PRO CA   C   6.460   4.661  -0.218 1.00 . A A . 209 PRO CA   1 1 
       13 26556 1 1 13 PRO CB   C   7.234   4.554   1.092 1.00 . A A . 209 PRO CB   1 1 
       13 26557 1 1 13 PRO CD   C   7.729   6.697   0.049 1.00 . A A . 209 PRO CD   1 1 
       13 26558 1 1 13 PRO CG   C   8.152   5.736   1.135 1.00 . A A . 209 PRO CG   1 1 
       13 26559 1 1 13 PRO HA   H   6.964   4.083  -0.974 1.00 . A A . 209 PRO HA   1 1 
       13 26560 1 1 13 PRO HB2  H   6.534   4.569   1.914 1.00 . A A . 209 PRO HB2  1 1 
       13 26561 1 1 13 PRO HB3  H   7.789   3.627   1.108 1.00 . A A . 209 PRO HB3  1 1 
       13 26562 1 1 13 PRO HD2  H   7.513   7.668   0.469 1.00 . A A . 209 PRO HD2  1 1 
       13 26563 1 1 13 PRO HD3  H   8.503   6.777  -0.700 1.00 . A A . 209 PRO HD3  1 1 
       13 26564 1 1 13 PRO HG2  H   8.076   6.217   2.099 1.00 . A A . 209 PRO HG2  1 1 
       13 26565 1 1 13 PRO HG3  H   9.169   5.411   0.966 1.00 . A A . 209 PRO HG3  1 1 
       13 26566 1 1 13 PRO N    N   6.514   6.094  -0.519 1.00 . A A . 209 PRO N    1 1 
       13 26567 1 1 13 PRO O    O   4.537   3.364  -0.851 1.00 . A A . 209 PRO O    1 1 
       13 26568 1 1 14 PHE C    C   2.025   4.583   0.615 1.00 . A A . 210 PHE C    1 1 
       13 26569 1 1 14 PHE CA   C   3.123   3.938   1.437 1.00 . A A . 210 PHE CA   1 1 
       13 26570 1 1 14 PHE CB   C   2.842   4.124   2.923 1.00 . A A . 210 PHE CB   1 1 
       13 26571 1 1 14 PHE CD1  C   3.162   1.941   4.099 1.00 . A A . 210 PHE CD1  1 1 
       13 26572 1 1 14 PHE CD2  C   4.873   3.591   4.291 1.00 . A A . 210 PHE CD2  1 1 
       13 26573 1 1 14 PHE CE1  C   3.895   1.084   4.892 1.00 . A A . 210 PHE CE1  1 1 
       13 26574 1 1 14 PHE CE2  C   5.609   2.736   5.085 1.00 . A A . 210 PHE CE2  1 1 
       13 26575 1 1 14 PHE CG   C   3.643   3.203   3.790 1.00 . A A . 210 PHE CG   1 1 
       13 26576 1 1 14 PHE CZ   C   5.119   1.481   5.386 1.00 . A A . 210 PHE CZ   1 1 
       13 26577 1 1 14 PHE H    H   4.866   5.105   1.703 1.00 . A A . 210 PHE H    1 1 
       13 26578 1 1 14 PHE HA   H   3.136   2.881   1.218 1.00 . A A . 210 PHE HA   1 1 
       13 26579 1 1 14 PHE HB2  H   3.079   5.139   3.206 1.00 . A A . 210 PHE HB2  1 1 
       13 26580 1 1 14 PHE HB3  H   1.796   3.936   3.112 1.00 . A A . 210 PHE HB3  1 1 
       13 26581 1 1 14 PHE HD1  H   2.204   1.628   3.710 1.00 . A A . 210 PHE HD1  1 1 
       13 26582 1 1 14 PHE HD2  H   5.255   4.574   4.056 1.00 . A A . 210 PHE HD2  1 1 
       13 26583 1 1 14 PHE HE1  H   3.509   0.102   5.126 1.00 . A A . 210 PHE HE1  1 1 
       13 26584 1 1 14 PHE HE2  H   6.568   3.049   5.472 1.00 . A A . 210 PHE HE2  1 1 
       13 26585 1 1 14 PHE HZ   H   5.692   0.811   6.008 1.00 . A A . 210 PHE HZ   1 1 
       13 26586 1 1 14 PHE N    N   4.430   4.469   1.096 1.00 . A A . 210 PHE N    1 1 
       13 26587 1 1 14 PHE O    O   1.131   3.899   0.132 1.00 . A A . 210 PHE O    1 1 
       13 26588 1 1 15 GLU C    C   0.736   6.007  -1.603 1.00 . A A . 211 GLU C    1 1 
       13 26589 1 1 15 GLU CA   C   1.085   6.654  -0.265 1.00 . A A . 211 GLU CA   1 1 
       13 26590 1 1 15 GLU CB   C   1.560   8.087  -0.498 1.00 . A A . 211 GLU CB   1 1 
       13 26591 1 1 15 GLU CD   C   0.752   9.957   0.982 1.00 . A A . 211 GLU CD   1 1 
       13 26592 1 1 15 GLU CG   C   1.791   8.877   0.779 1.00 . A A . 211 GLU CG   1 1 
       13 26593 1 1 15 GLU H    H   2.888   6.369   0.803 1.00 . A A . 211 GLU H    1 1 
       13 26594 1 1 15 GLU HA   H   0.200   6.675   0.356 1.00 . A A . 211 GLU HA   1 1 
       13 26595 1 1 15 GLU HB2  H   2.487   8.060  -1.051 1.00 . A A . 211 GLU HB2  1 1 
       13 26596 1 1 15 GLU HB3  H   0.817   8.605  -1.087 1.00 . A A . 211 GLU HB3  1 1 
       13 26597 1 1 15 GLU HG2  H   1.753   8.199   1.619 1.00 . A A . 211 GLU HG2  1 1 
       13 26598 1 1 15 GLU HG3  H   2.766   9.339   0.733 1.00 . A A . 211 GLU HG3  1 1 
       13 26599 1 1 15 GLU N    N   2.111   5.895   0.445 1.00 . A A . 211 GLU N    1 1 
       13 26600 1 1 15 GLU O    O  -0.424   5.663  -1.856 1.00 . A A . 211 GLU O    1 1 
       13 26601 1 1 15 GLU OE1  O  -0.303   9.670   1.583 1.00 . A A . 211 GLU OE1  1 1 
       13 26602 1 1 15 GLU OE2  O   0.982  11.098   0.529 1.00 . A A . 211 GLU OE2  1 1 
       13 26603 1 1 16 LEU C    C   1.276   3.810  -3.807 1.00 . A A . 212 LEU C    1 1 
       13 26604 1 1 16 LEU CA   C   1.489   5.318  -3.786 1.00 . A A . 212 LEU CA   1 1 
       13 26605 1 1 16 LEU CB   C   2.605   5.735  -4.759 1.00 . A A . 212 LEU CB   1 1 
       13 26606 1 1 16 LEU CD1  C   4.586   5.240  -6.182 1.00 . A A . 212 LEU CD1  1 1 
       13 26607 1 1 16 LEU CD2  C   4.496   4.285  -3.900 1.00 . A A . 212 LEU CD2  1 1 
       13 26608 1 1 16 LEU CG   C   3.672   4.689  -5.110 1.00 . A A . 212 LEU CG   1 1 
       13 26609 1 1 16 LEU H    H   2.666   5.973  -2.149 1.00 . A A . 212 LEU H    1 1 
       13 26610 1 1 16 LEU HA   H   0.570   5.783  -4.113 1.00 . A A . 212 LEU HA   1 1 
       13 26611 1 1 16 LEU HB2  H   2.135   6.035  -5.682 1.00 . A A . 212 LEU HB2  1 1 
       13 26612 1 1 16 LEU HB3  H   3.106   6.595  -4.340 1.00 . A A . 212 LEU HB3  1 1 
       13 26613 1 1 16 LEU HD11 H   5.093   6.118  -5.808 1.00 . A A . 212 LEU HD11 1 1 
       13 26614 1 1 16 LEU HD12 H   4.003   5.505  -7.051 1.00 . A A . 212 LEU HD12 1 1 
       13 26615 1 1 16 LEU HD13 H   5.316   4.491  -6.454 1.00 . A A . 212 LEU HD13 1 1 
       13 26616 1 1 16 LEU HD21 H   5.258   3.581  -4.202 1.00 . A A . 212 LEU HD21 1 1 
       13 26617 1 1 16 LEU HD22 H   3.850   3.823  -3.167 1.00 . A A . 212 LEU HD22 1 1 
       13 26618 1 1 16 LEU HD23 H   4.961   5.159  -3.473 1.00 . A A . 212 LEU HD23 1 1 
       13 26619 1 1 16 LEU HG   H   3.188   3.806  -5.503 1.00 . A A . 212 LEU HG   1 1 
       13 26620 1 1 16 LEU N    N   1.742   5.801  -2.442 1.00 . A A . 212 LEU N    1 1 
       13 26621 1 1 16 LEU O    O   0.571   3.307  -4.672 1.00 . A A . 212 LEU O    1 1 
       13 26622 1 1 17 LEU C    C   0.349   1.243  -2.334 1.00 . A A . 213 LEU C    1 1 
       13 26623 1 1 17 LEU CA   C   1.727   1.639  -2.839 1.00 . A A . 213 LEU CA   1 1 
       13 26624 1 1 17 LEU CB   C   2.799   0.970  -1.983 1.00 . A A . 213 LEU CB   1 1 
       13 26625 1 1 17 LEU CD1  C   3.681  -0.731  -3.586 1.00 . A A . 213 LEU CD1  1 1 
       13 26626 1 1 17 LEU CD2  C   3.726  -1.208  -1.140 1.00 . A A . 213 LEU CD2  1 1 
       13 26627 1 1 17 LEU CG   C   2.970  -0.523  -2.262 1.00 . A A . 213 LEU CG   1 1 
       13 26628 1 1 17 LEU H    H   2.409   3.535  -2.164 1.00 . A A . 213 LEU H    1 1 
       13 26629 1 1 17 LEU HA   H   1.830   1.293  -3.857 1.00 . A A . 213 LEU HA   1 1 
       13 26630 1 1 17 LEU HB2  H   3.744   1.466  -2.167 1.00 . A A . 213 LEU HB2  1 1 
       13 26631 1 1 17 LEU HB3  H   2.535   1.094  -0.943 1.00 . A A . 213 LEU HB3  1 1 
       13 26632 1 1 17 LEU HD11 H   3.765  -1.789  -3.789 1.00 . A A . 213 LEU HD11 1 1 
       13 26633 1 1 17 LEU HD12 H   4.668  -0.296  -3.535 1.00 . A A . 213 LEU HD12 1 1 
       13 26634 1 1 17 LEU HD13 H   3.118  -0.254  -4.378 1.00 . A A . 213 LEU HD13 1 1 
       13 26635 1 1 17 LEU HD21 H   4.720  -0.795  -1.074 1.00 . A A . 213 LEU HD21 1 1 
       13 26636 1 1 17 LEU HD22 H   3.787  -2.267  -1.348 1.00 . A A . 213 LEU HD22 1 1 
       13 26637 1 1 17 LEU HD23 H   3.205  -1.053  -0.208 1.00 . A A . 213 LEU HD23 1 1 
       13 26638 1 1 17 LEU HG   H   1.993  -0.980  -2.334 1.00 . A A . 213 LEU HG   1 1 
       13 26639 1 1 17 LEU N    N   1.866   3.088  -2.854 1.00 . A A . 213 LEU N    1 1 
       13 26640 1 1 17 LEU O    O  -0.267   0.314  -2.852 1.00 . A A . 213 LEU O    1 1 
       13 26641 1 1 18 ILE C    C  -2.510   2.111  -1.814 1.00 . A A . 214 ILE C    1 1 
       13 26642 1 1 18 ILE CA   C  -1.460   1.704  -0.787 1.00 . A A . 214 ILE CA   1 1 
       13 26643 1 1 18 ILE CB   C  -1.678   2.449   0.550 1.00 . A A . 214 ILE CB   1 1 
       13 26644 1 1 18 ILE CD1  C  -0.685   2.704   2.896 1.00 . A A . 214 ILE CD1  1 1 
       13 26645 1 1 18 ILE CG1  C  -0.633   1.979   1.570 1.00 . A A . 214 ILE CG1  1 1 
       13 26646 1 1 18 ILE CG2  C  -3.088   2.216   1.079 1.00 . A A . 214 ILE CG2  1 1 
       13 26647 1 1 18 ILE H    H   0.422   2.661  -0.925 1.00 . A A . 214 ILE H    1 1 
       13 26648 1 1 18 ILE HA   H  -1.548   0.643  -0.603 1.00 . A A . 214 ILE HA   1 1 
       13 26649 1 1 18 ILE HB   H  -1.552   3.508   0.375 1.00 . A A . 214 ILE HB   1 1 
       13 26650 1 1 18 ILE HD11 H  -0.584   3.766   2.730 1.00 . A A . 214 ILE HD11 1 1 
       13 26651 1 1 18 ILE HD12 H   0.123   2.357   3.526 1.00 . A A . 214 ILE HD12 1 1 
       13 26652 1 1 18 ILE HD13 H  -1.628   2.501   3.377 1.00 . A A . 214 ILE HD13 1 1 
       13 26653 1 1 18 ILE HG12 H  -0.783   0.929   1.766 1.00 . A A . 214 ILE HG12 1 1 
       13 26654 1 1 18 ILE HG13 H   0.352   2.123   1.152 1.00 . A A . 214 ILE HG13 1 1 
       13 26655 1 1 18 ILE HG21 H  -3.808   2.568   0.353 1.00 . A A . 214 ILE HG21 1 1 
       13 26656 1 1 18 ILE HG22 H  -3.219   2.756   2.006 1.00 . A A . 214 ILE HG22 1 1 
       13 26657 1 1 18 ILE HG23 H  -3.237   1.161   1.253 1.00 . A A . 214 ILE HG23 1 1 
       13 26658 1 1 18 ILE N    N  -0.132   1.952  -1.322 1.00 . A A . 214 ILE N    1 1 
       13 26659 1 1 18 ILE O    O  -3.509   1.417  -2.004 1.00 . A A . 214 ILE O    1 1 
       13 26660 1 1 19 ALA C    C  -3.059   2.573  -4.723 1.00 . A A . 215 ALA C    1 1 
       13 26661 1 1 19 ALA CA   C  -3.112   3.624  -3.615 1.00 . A A . 215 ALA CA   1 1 
       13 26662 1 1 19 ALA CB   C  -2.690   4.985  -4.149 1.00 . A A . 215 ALA CB   1 1 
       13 26663 1 1 19 ALA H    H  -1.497   3.791  -2.250 1.00 . A A . 215 ALA H    1 1 
       13 26664 1 1 19 ALA HA   H  -4.127   3.703  -3.249 1.00 . A A . 215 ALA HA   1 1 
       13 26665 1 1 19 ALA HB1  H  -3.333   5.264  -4.971 1.00 . A A . 215 ALA HB1  1 1 
       13 26666 1 1 19 ALA HB2  H  -1.668   4.934  -4.493 1.00 . A A . 215 ALA HB2  1 1 
       13 26667 1 1 19 ALA HB3  H  -2.770   5.722  -3.364 1.00 . A A . 215 ALA HB3  1 1 
       13 26668 1 1 19 ALA N    N  -2.261   3.224  -2.502 1.00 . A A . 215 ALA N    1 1 
       13 26669 1 1 19 ALA O    O  -4.083   2.200  -5.287 1.00 . A A . 215 ALA O    1 1 
       13 26670 1 1 20 ALA C    C  -2.396  -0.220  -5.708 1.00 . A A . 216 ALA C    1 1 
       13 26671 1 1 20 ALA CA   C  -1.644   1.066  -6.035 1.00 . A A . 216 ALA CA   1 1 
       13 26672 1 1 20 ALA CB   C  -0.156   0.772  -6.185 1.00 . A A . 216 ALA CB   1 1 
       13 26673 1 1 20 ALA H    H  -1.072   2.437  -4.527 1.00 . A A . 216 ALA H    1 1 
       13 26674 1 1 20 ALA HA   H  -2.004   1.455  -6.975 1.00 . A A . 216 ALA HA   1 1 
       13 26675 1 1 20 ALA HB1  H  -0.010   0.036  -6.961 1.00 . A A . 216 ALA HB1  1 1 
       13 26676 1 1 20 ALA HB2  H   0.231   0.390  -5.250 1.00 . A A . 216 ALA HB2  1 1 
       13 26677 1 1 20 ALA HB3  H   0.368   1.681  -6.445 1.00 . A A . 216 ALA HB3  1 1 
       13 26678 1 1 20 ALA N    N  -1.853   2.087  -5.011 1.00 . A A . 216 ALA N    1 1 
       13 26679 1 1 20 ALA O    O  -3.104  -0.767  -6.553 1.00 . A A . 216 ALA O    1 1 
       13 26680 1 1 21 ALA C    C  -4.375  -1.867  -4.130 1.00 . A A . 217 ALA C    1 1 
       13 26681 1 1 21 ALA CA   C  -2.855  -1.944  -4.049 1.00 . A A . 217 ALA CA   1 1 
       13 26682 1 1 21 ALA CB   C  -2.422  -2.290  -2.632 1.00 . A A . 217 ALA CB   1 1 
       13 26683 1 1 21 ALA H    H  -1.686  -0.190  -3.838 1.00 . A A . 217 ALA H    1 1 
       13 26684 1 1 21 ALA HA   H  -2.509  -2.728  -4.706 1.00 . A A . 217 ALA HA   1 1 
       13 26685 1 1 21 ALA HB1  H  -2.843  -3.244  -2.350 1.00 . A A . 217 ALA HB1  1 1 
       13 26686 1 1 21 ALA HB2  H  -2.774  -1.527  -1.955 1.00 . A A . 217 ALA HB2  1 1 
       13 26687 1 1 21 ALA HB3  H  -1.344  -2.345  -2.588 1.00 . A A . 217 ALA HB3  1 1 
       13 26688 1 1 21 ALA N    N  -2.238  -0.695  -4.478 1.00 . A A . 217 ALA N    1 1 
       13 26689 1 1 21 ALA O    O  -5.015  -2.714  -4.755 1.00 . A A . 217 ALA O    1 1 
       13 26690 1 1 22 MET C    C  -6.958  -0.415  -4.881 1.00 . A A . 218 MET C    1 1 
       13 26691 1 1 22 MET CA   C  -6.390  -0.657  -3.484 1.00 . A A . 218 MET CA   1 1 
       13 26692 1 1 22 MET CB   C  -6.772   0.496  -2.549 1.00 . A A . 218 MET CB   1 1 
       13 26693 1 1 22 MET CE   C  -5.834  -0.943   1.269 1.00 . A A . 218 MET CE   1 1 
       13 26694 1 1 22 MET CG   C  -6.880   0.091  -1.082 1.00 . A A . 218 MET CG   1 1 
       13 26695 1 1 22 MET H    H  -4.371  -0.193  -3.042 1.00 . A A . 218 MET H    1 1 
       13 26696 1 1 22 MET HA   H  -6.823  -1.568  -3.098 1.00 . A A . 218 MET HA   1 1 
       13 26697 1 1 22 MET HB2  H  -6.024   1.270  -2.629 1.00 . A A . 218 MET HB2  1 1 
       13 26698 1 1 22 MET HB3  H  -7.725   0.896  -2.860 1.00 . A A . 218 MET HB3  1 1 
       13 26699 1 1 22 MET HE1  H  -6.085  -0.005   1.741 1.00 . A A . 218 MET HE1  1 1 
       13 26700 1 1 22 MET HE2  H  -5.007  -1.401   1.794 1.00 . A A . 218 MET HE2  1 1 
       13 26701 1 1 22 MET HE3  H  -6.689  -1.601   1.298 1.00 . A A . 218 MET HE3  1 1 
       13 26702 1 1 22 MET HG2  H  -7.109   0.971  -0.499 1.00 . A A . 218 MET HG2  1 1 
       13 26703 1 1 22 MET HG3  H  -7.683  -0.624  -0.980 1.00 . A A . 218 MET HG3  1 1 
       13 26704 1 1 22 MET N    N  -4.942  -0.843  -3.509 1.00 . A A . 218 MET N    1 1 
       13 26705 1 1 22 MET O    O  -8.093  -0.789  -5.163 1.00 . A A . 218 MET O    1 1 
       13 26706 1 1 22 MET SD   S  -5.366  -0.648  -0.434 1.00 . A A . 218 MET SD   1 1 
       13 26707 1 1 23 GLU C    C  -6.547  -0.700  -8.009 1.00 . A A . 219 GLU C    1 1 
       13 26708 1 1 23 GLU CA   C  -6.641   0.526  -7.095 1.00 . A A . 219 GLU CA   1 1 
       13 26709 1 1 23 GLU CB   C  -5.828   1.680  -7.685 1.00 . A A . 219 GLU CB   1 1 
       13 26710 1 1 23 GLU CD   C  -7.835   2.945  -8.527 1.00 . A A . 219 GLU CD   1 1 
       13 26711 1 1 23 GLU CG   C  -6.489   2.347  -8.878 1.00 . A A . 219 GLU CG   1 1 
       13 26712 1 1 23 GLU H    H  -5.278   0.502  -5.471 1.00 . A A . 219 GLU H    1 1 
       13 26713 1 1 23 GLU HA   H  -7.676   0.826  -7.027 1.00 . A A . 219 GLU HA   1 1 
       13 26714 1 1 23 GLU HB2  H  -5.677   2.427  -6.921 1.00 . A A . 219 GLU HB2  1 1 
       13 26715 1 1 23 GLU HB3  H  -4.866   1.301  -8.001 1.00 . A A . 219 GLU HB3  1 1 
       13 26716 1 1 23 GLU HG2  H  -5.845   3.135  -9.238 1.00 . A A . 219 GLU HG2  1 1 
       13 26717 1 1 23 GLU HG3  H  -6.629   1.611  -9.656 1.00 . A A . 219 GLU HG3  1 1 
       13 26718 1 1 23 GLU N    N  -6.178   0.219  -5.747 1.00 . A A . 219 GLU N    1 1 
       13 26719 1 1 23 GLU O    O  -7.400  -0.906  -8.872 1.00 . A A . 219 GLU O    1 1 
       13 26720 1 1 23 GLU OE1  O  -8.846   2.214  -8.572 1.00 . A A . 219 GLU OE1  1 1 
       13 26721 1 1 23 GLU OE2  O  -7.891   4.149  -8.211 1.00 . A A . 219 GLU OE2  1 1 
       13 26722 1 1 24 ARG C    C  -6.275  -3.814  -8.187 1.00 . A A . 220 ARG C    1 1 
       13 26723 1 1 24 ARG CA   C  -5.324  -2.709  -8.642 1.00 . A A . 220 ARG CA   1 1 
       13 26724 1 1 24 ARG CB   C  -3.865  -3.185  -8.579 1.00 . A A . 220 ARG CB   1 1 
       13 26725 1 1 24 ARG CD   C  -3.398  -5.664  -8.662 1.00 . A A . 220 ARG CD   1 1 
       13 26726 1 1 24 ARG CG   C  -3.560  -4.384  -9.470 1.00 . A A . 220 ARG CG   1 1 
       13 26727 1 1 24 ARG CZ   C  -2.396  -7.846  -9.276 1.00 . A A . 220 ARG CZ   1 1 
       13 26728 1 1 24 ARG H    H  -4.835  -1.285  -7.144 1.00 . A A . 220 ARG H    1 1 
       13 26729 1 1 24 ARG HA   H  -5.563  -2.450  -9.663 1.00 . A A . 220 ARG HA   1 1 
       13 26730 1 1 24 ARG HB2  H  -3.222  -2.371  -8.877 1.00 . A A . 220 ARG HB2  1 1 
       13 26731 1 1 24 ARG HB3  H  -3.633  -3.456  -7.559 1.00 . A A . 220 ARG HB3  1 1 
       13 26732 1 1 24 ARG HD2  H  -2.521  -5.569  -8.039 1.00 . A A . 220 ARG HD2  1 1 
       13 26733 1 1 24 ARG HD3  H  -4.270  -5.791  -8.037 1.00 . A A . 220 ARG HD3  1 1 
       13 26734 1 1 24 ARG HE   H  -3.828  -6.896 -10.321 1.00 . A A . 220 ARG HE   1 1 
       13 26735 1 1 24 ARG HG2  H  -4.372  -4.513 -10.168 1.00 . A A . 220 ARG HG2  1 1 
       13 26736 1 1 24 ARG HG3  H  -2.645  -4.192 -10.011 1.00 . A A . 220 ARG HG3  1 1 
       13 26737 1 1 24 ARG HH11 H  -1.654  -7.027  -7.578 1.00 . A A . 220 ARG HH11 1 1 
       13 26738 1 1 24 ARG HH12 H  -0.957  -8.547  -8.029 1.00 . A A . 220 ARG HH12 1 1 
       13 26739 1 1 24 ARG HH21 H  -2.928  -8.927 -10.919 1.00 . A A . 220 ARG HH21 1 1 
       13 26740 1 1 24 ARG HH22 H  -1.688  -9.639  -9.926 1.00 . A A . 220 ARG HH22 1 1 
       13 26741 1 1 24 ARG N    N  -5.505  -1.508  -7.829 1.00 . A A . 220 ARG N    1 1 
       13 26742 1 1 24 ARG NE   N  -3.249  -6.846  -9.518 1.00 . A A . 220 ARG NE   1 1 
       13 26743 1 1 24 ARG NH1  N  -1.608  -7.804  -8.206 1.00 . A A . 220 ARG NH1  1 1 
       13 26744 1 1 24 ARG NH2  N  -2.333  -8.886 -10.104 1.00 . A A . 220 ARG NH2  1 1 
       13 26745 1 1 24 ARG O    O  -6.710  -4.647  -8.985 1.00 . A A . 220 ARG O    1 1 
       13 26746 1 1 25 ASN C    C  -8.943  -4.220  -6.358 1.00 . A A . 221 ASN C    1 1 
       13 26747 1 1 25 ASN CA   C  -7.528  -4.787  -6.348 1.00 . A A . 221 ASN CA   1 1 
       13 26748 1 1 25 ASN CB   C  -7.134  -5.158  -4.913 1.00 . A A . 221 ASN CB   1 1 
       13 26749 1 1 25 ASN CG   C  -5.902  -6.038  -4.842 1.00 . A A . 221 ASN CG   1 1 
       13 26750 1 1 25 ASN H    H  -6.203  -3.136  -6.312 1.00 . A A . 221 ASN H    1 1 
       13 26751 1 1 25 ASN HA   H  -7.496  -5.672  -6.965 1.00 . A A . 221 ASN HA   1 1 
       13 26752 1 1 25 ASN HB2  H  -6.937  -4.253  -4.358 1.00 . A A . 221 ASN HB2  1 1 
       13 26753 1 1 25 ASN HB3  H  -7.955  -5.685  -4.450 1.00 . A A . 221 ASN HB3  1 1 
       13 26754 1 1 25 ASN HD21 H  -4.736  -4.438  -4.685 1.00 . A A . 221 ASN HD21 1 1 
       13 26755 1 1 25 ASN HD22 H  -3.926  -5.972  -4.652 1.00 . A A . 221 ASN HD22 1 1 
       13 26756 1 1 25 ASN N    N  -6.594  -3.816  -6.903 1.00 . A A . 221 ASN N    1 1 
       13 26757 1 1 25 ASN ND2  N  -4.737  -5.423  -4.719 1.00 . A A . 221 ASN ND2  1 1 
       13 26758 1 1 25 ASN O    O  -9.126  -3.023  -6.551 1.00 . A A . 221 ASN O    1 1 
       13 26759 1 1 25 ASN OD1  O  -5.998  -7.261  -4.891 1.00 . A A . 221 ASN OD1  1 1 
       13 26760 1 1 26 PRO C    C -11.633  -3.888  -4.723 1.00 . A A . 222 PRO C    1 1 
       13 26761 1 1 26 PRO CA   C -11.357  -4.602  -6.048 1.00 . A A . 222 PRO CA   1 1 
       13 26762 1 1 26 PRO CB   C -12.169  -5.895  -6.135 1.00 . A A . 222 PRO CB   1 1 
       13 26763 1 1 26 PRO CD   C  -9.869  -6.536  -6.057 1.00 . A A . 222 PRO CD   1 1 
       13 26764 1 1 26 PRO CG   C -11.249  -6.948  -5.625 1.00 . A A . 222 PRO CG   1 1 
       13 26765 1 1 26 PRO HA   H -11.619  -3.952  -6.868 1.00 . A A . 222 PRO HA   1 1 
       13 26766 1 1 26 PRO HB2  H -13.053  -5.809  -5.520 1.00 . A A . 222 PRO HB2  1 1 
       13 26767 1 1 26 PRO HB3  H -12.451  -6.078  -7.160 1.00 . A A . 222 PRO HB3  1 1 
       13 26768 1 1 26 PRO HD2  H  -9.138  -6.826  -5.316 1.00 . A A . 222 PRO HD2  1 1 
       13 26769 1 1 26 PRO HD3  H  -9.629  -6.969  -7.017 1.00 . A A . 222 PRO HD3  1 1 
       13 26770 1 1 26 PRO HG2  H -11.307  -6.995  -4.548 1.00 . A A . 222 PRO HG2  1 1 
       13 26771 1 1 26 PRO HG3  H -11.509  -7.903  -6.059 1.00 . A A . 222 PRO HG3  1 1 
       13 26772 1 1 26 PRO N    N  -9.967  -5.065  -6.156 1.00 . A A . 222 PRO N    1 1 
       13 26773 1 1 26 PRO O    O -12.757  -3.462  -4.469 1.00 . A A . 222 PRO O    1 1 
       13 26774 1 1 27 THR C    C -11.900  -3.472  -1.792 1.00 . A A . 223 THR C    1 1 
       13 26775 1 1 27 THR CA   C -10.621  -3.147  -2.575 1.00 . A A . 223 THR CA   1 1 
       13 26776 1 1 27 THR CB   C -10.365  -1.614  -2.618 1.00 . A A . 223 THR CB   1 1 
       13 26777 1 1 27 THR CG2  C -11.330  -0.875  -3.540 1.00 . A A . 223 THR CG2  1 1 
       13 26778 1 1 27 THR H    H  -9.723  -4.117  -4.218 1.00 . A A . 223 THR H    1 1 
       13 26779 1 1 27 THR HA   H  -9.798  -3.582  -2.022 1.00 . A A . 223 THR HA   1 1 
       13 26780 1 1 27 THR HB   H  -9.359  -1.454  -2.984 1.00 . A A . 223 THR HB   1 1 
       13 26781 1 1 27 THR HG1  H -11.185  -0.437  -1.265 1.00 . A A . 223 THR HG1  1 1 
       13 26782 1 1 27 THR HG21 H -11.246  -1.271  -4.541 1.00 . A A . 223 THR HG21 1 1 
       13 26783 1 1 27 THR HG22 H -11.088   0.177  -3.546 1.00 . A A . 223 THR HG22 1 1 
       13 26784 1 1 27 THR HG23 H -12.341  -1.010  -3.183 1.00 . A A . 223 THR HG23 1 1 
       13 26785 1 1 27 THR N    N -10.580  -3.770  -3.904 1.00 . A A . 223 THR N    1 1 
       13 26786 1 1 27 THR O    O -12.919  -2.785  -1.885 1.00 . A A . 223 THR O    1 1 
       13 26787 1 1 27 THR OG1  O -10.456  -1.066  -1.297 1.00 . A A . 223 THR OG1  1 1 
       13 26788 1 1 28 GLN C    C -13.108  -4.142   1.084 1.00 . A A . 224 GLN C    1 1 
       13 26789 1 1 28 GLN CA   C -12.958  -4.970  -0.192 1.00 . A A . 224 GLN CA   1 1 
       13 26790 1 1 28 GLN CB   C -12.814  -6.458   0.143 1.00 . A A . 224 GLN CB   1 1 
       13 26791 1 1 28 GLN CD   C -11.338  -8.312   1.018 1.00 . A A . 224 GLN CD   1 1 
       13 26792 1 1 28 GLN CG   C -11.432  -6.844   0.649 1.00 . A A . 224 GLN CG   1 1 
       13 26793 1 1 28 GLN H    H -10.983  -5.024  -0.940 1.00 . A A . 224 GLN H    1 1 
       13 26794 1 1 28 GLN HA   H -13.843  -4.835  -0.789 1.00 . A A . 224 GLN HA   1 1 
       13 26795 1 1 28 GLN HB2  H -13.535  -6.715   0.904 1.00 . A A . 224 GLN HB2  1 1 
       13 26796 1 1 28 GLN HB3  H -13.022  -7.035  -0.746 1.00 . A A . 224 GLN HB3  1 1 
       13 26797 1 1 28 GLN HE21 H  -9.439  -8.368   0.430 1.00 . A A . 224 GLN HE21 1 1 
       13 26798 1 1 28 GLN HE22 H -10.090  -9.853   1.035 1.00 . A A . 224 GLN HE22 1 1 
       13 26799 1 1 28 GLN HG2  H -10.708  -6.636  -0.125 1.00 . A A . 224 GLN HG2  1 1 
       13 26800 1 1 28 GLN HG3  H -11.205  -6.252   1.523 1.00 . A A . 224 GLN HG3  1 1 
       13 26801 1 1 28 GLN N    N -11.824  -4.527  -0.992 1.00 . A A . 224 GLN N    1 1 
       13 26802 1 1 28 GLN NE2  N -10.173  -8.904   0.811 1.00 . A A . 224 GLN NE2  1 1 
       13 26803 1 1 28 GLN O    O -13.755  -4.562   2.040 1.00 . A A . 224 GLN O    1 1 
       13 26804 1 1 28 GLN OE1  O -12.311  -8.915   1.467 1.00 . A A . 224 GLN OE1  1 1 
       13 26805 1 1 29 PHE C    C -13.764  -1.086   2.048 1.00 . A A . 225 PHE C    1 1 
       13 26806 1 1 29 PHE CA   C -12.614  -2.063   2.229 1.00 . A A . 225 PHE CA   1 1 
       13 26807 1 1 29 PHE CB   C -11.295  -1.318   2.440 1.00 . A A . 225 PHE CB   1 1 
       13 26808 1 1 29 PHE CD1  C  -9.490  -2.902   1.734 1.00 . A A . 225 PHE CD1  1 1 
       13 26809 1 1 29 PHE CD2  C  -9.747  -2.443   4.059 1.00 . A A . 225 PHE CD2  1 1 
       13 26810 1 1 29 PHE CE1  C  -8.447  -3.759   2.014 1.00 . A A . 225 PHE CE1  1 1 
       13 26811 1 1 29 PHE CE2  C  -8.704  -3.299   4.346 1.00 . A A . 225 PHE CE2  1 1 
       13 26812 1 1 29 PHE CG   C -10.152  -2.236   2.750 1.00 . A A . 225 PHE CG   1 1 
       13 26813 1 1 29 PHE CZ   C  -8.052  -3.958   3.323 1.00 . A A . 225 PHE CZ   1 1 
       13 26814 1 1 29 PHE H    H -12.044  -2.657   0.283 1.00 . A A . 225 PHE H    1 1 
       13 26815 1 1 29 PHE HA   H -12.814  -2.673   3.097 1.00 . A A . 225 PHE HA   1 1 
       13 26816 1 1 29 PHE HB2  H -11.050  -0.767   1.544 1.00 . A A . 225 PHE HB2  1 1 
       13 26817 1 1 29 PHE HB3  H -11.405  -0.630   3.265 1.00 . A A . 225 PHE HB3  1 1 
       13 26818 1 1 29 PHE HD1  H  -9.798  -2.747   0.711 1.00 . A A . 225 PHE HD1  1 1 
       13 26819 1 1 29 PHE HD2  H -10.258  -1.929   4.859 1.00 . A A . 225 PHE HD2  1 1 
       13 26820 1 1 29 PHE HE1  H  -7.944  -4.274   1.210 1.00 . A A . 225 PHE HE1  1 1 
       13 26821 1 1 29 PHE HE2  H  -8.398  -3.453   5.370 1.00 . A A . 225 PHE HE2  1 1 
       13 26822 1 1 29 PHE HZ   H  -7.234  -4.628   3.546 1.00 . A A . 225 PHE HZ   1 1 
       13 26823 1 1 29 PHE N    N -12.528  -2.952   1.082 1.00 . A A . 225 PHE N    1 1 
       13 26824 1 1 29 PHE O    O -13.570   0.068   1.655 1.00 . A A . 225 PHE O    1 1 
       13 26825 1 1 30 GLN C    C -16.824  -0.534   3.486 1.00 . A A . 226 GLN C    1 1 
       13 26826 1 1 30 GLN CA   C -16.165  -0.780   2.142 1.00 . A A . 226 GLN CA   1 1 
       13 26827 1 1 30 GLN CB   C -17.118  -1.475   1.164 1.00 . A A . 226 GLN CB   1 1 
       13 26828 1 1 30 GLN CD   C -17.996  -3.693   0.342 1.00 . A A . 226 GLN CD   1 1 
       13 26829 1 1 30 GLN CG   C -17.411  -2.927   1.508 1.00 . A A . 226 GLN CG   1 1 
       13 26830 1 1 30 GLN H    H -15.042  -2.495   2.621 1.00 . A A . 226 GLN H    1 1 
       13 26831 1 1 30 GLN HA   H -15.879   0.171   1.730 1.00 . A A . 226 GLN HA   1 1 
       13 26832 1 1 30 GLN HB2  H -18.054  -0.936   1.152 1.00 . A A . 226 GLN HB2  1 1 
       13 26833 1 1 30 GLN HB3  H -16.682  -1.443   0.178 1.00 . A A . 226 GLN HB3  1 1 
       13 26834 1 1 30 GLN HE21 H -19.835  -3.169   0.879 1.00 . A A . 226 GLN HE21 1 1 
       13 26835 1 1 30 GLN HE22 H -19.712  -4.173  -0.527 1.00 . A A . 226 GLN HE22 1 1 
       13 26836 1 1 30 GLN HG2  H -16.491  -3.407   1.808 1.00 . A A . 226 GLN HG2  1 1 
       13 26837 1 1 30 GLN HG3  H -18.114  -2.954   2.327 1.00 . A A . 226 GLN HG3  1 1 
       13 26838 1 1 30 GLN N    N -14.963  -1.571   2.306 1.00 . A A . 226 GLN N    1 1 
       13 26839 1 1 30 GLN NE2  N -19.311  -3.678   0.218 1.00 . A A . 226 GLN NE2  1 1 
       13 26840 1 1 30 GLN O    O -17.332  -1.454   4.122 1.00 . A A . 226 GLN O    1 1 
       13 26841 1 1 30 GLN OE1  O -17.264  -4.288  -0.451 1.00 . A A . 226 GLN OE1  1 1 
       13 26842 1 1 31 LEU C    C -18.766   1.726   4.874 1.00 . A A . 227 LEU C    1 1 
       13 26843 1 1 31 LEU CA   C -17.395   1.125   5.168 1.00 . A A . 227 LEU CA   1 1 
       13 26844 1 1 31 LEU CB   C -16.535   2.145   5.932 1.00 . A A . 227 LEU CB   1 1 
       13 26845 1 1 31 LEU CD1  C -14.197   1.271   5.527 1.00 . A A . 227 LEU CD1  1 1 
       13 26846 1 1 31 LEU CD2  C -14.700   2.597   7.584 1.00 . A A . 227 LEU CD2  1 1 
       13 26847 1 1 31 LEU CG   C -15.250   1.599   6.575 1.00 . A A . 227 LEU CG   1 1 
       13 26848 1 1 31 LEU H    H -16.253   1.376   3.408 1.00 . A A . 227 LEU H    1 1 
       13 26849 1 1 31 LEU HA   H -17.523   0.244   5.783 1.00 . A A . 227 LEU HA   1 1 
       13 26850 1 1 31 LEU HB2  H -16.258   2.929   5.244 1.00 . A A . 227 LEU HB2  1 1 
       13 26851 1 1 31 LEU HB3  H -17.143   2.576   6.712 1.00 . A A . 227 LEU HB3  1 1 
       13 26852 1 1 31 LEU HD11 H -13.318   0.873   6.013 1.00 . A A . 227 LEU HD11 1 1 
       13 26853 1 1 31 LEU HD12 H -13.934   2.168   4.987 1.00 . A A . 227 LEU HD12 1 1 
       13 26854 1 1 31 LEU HD13 H -14.591   0.537   4.838 1.00 . A A . 227 LEU HD13 1 1 
       13 26855 1 1 31 LEU HD21 H -13.802   2.196   8.034 1.00 . A A . 227 LEU HD21 1 1 
       13 26856 1 1 31 LEU HD22 H -15.438   2.776   8.353 1.00 . A A . 227 LEU HD22 1 1 
       13 26857 1 1 31 LEU HD23 H -14.468   3.524   7.084 1.00 . A A . 227 LEU HD23 1 1 
       13 26858 1 1 31 LEU HG   H -15.485   0.688   7.104 1.00 . A A . 227 LEU HG   1 1 
       13 26859 1 1 31 LEU N    N -16.755   0.713   3.930 1.00 . A A . 227 LEU N    1 1 
       13 26860 1 1 31 LEU O    O -18.870   2.881   4.453 1.00 . A A . 227 LEU O    1 1 
       13 26861 1 1 32 PRO C    C -21.617   2.404   5.913 1.00 . A A . 228 PRO C    1 1 
       13 26862 1 1 32 PRO CA   C -21.205   1.382   4.858 1.00 . A A . 228 PRO CA   1 1 
       13 26863 1 1 32 PRO CB   C -22.030   0.100   4.986 1.00 . A A . 228 PRO CB   1 1 
       13 26864 1 1 32 PRO CD   C -19.755  -0.479   5.463 1.00 . A A . 228 PRO CD   1 1 
       13 26865 1 1 32 PRO CG   C -21.181  -0.839   5.770 1.00 . A A . 228 PRO CG   1 1 
       13 26866 1 1 32 PRO HA   H -21.343   1.808   3.873 1.00 . A A . 228 PRO HA   1 1 
       13 26867 1 1 32 PRO HB2  H -22.957   0.316   5.499 1.00 . A A . 228 PRO HB2  1 1 
       13 26868 1 1 32 PRO HB3  H -22.243  -0.292   4.002 1.00 . A A . 228 PRO HB3  1 1 
       13 26869 1 1 32 PRO HD2  H -19.141  -0.589   6.343 1.00 . A A . 228 PRO HD2  1 1 
       13 26870 1 1 32 PRO HD3  H -19.369  -1.091   4.653 1.00 . A A . 228 PRO HD3  1 1 
       13 26871 1 1 32 PRO HG2  H -21.377  -0.715   6.825 1.00 . A A . 228 PRO HG2  1 1 
       13 26872 1 1 32 PRO HG3  H -21.384  -1.856   5.469 1.00 . A A . 228 PRO HG3  1 1 
       13 26873 1 1 32 PRO N    N -19.827   0.931   5.054 1.00 . A A . 228 PRO N    1 1 
       13 26874 1 1 32 PRO O    O -21.784   2.075   7.087 1.00 . A A . 228 PRO O    1 1 
       13 26875 1 1 33 ASN C    C -23.377   5.406   6.068 1.00 . A A . 229 ASN C    1 1 
       13 26876 1 1 33 ASN CA   C -22.049   4.741   6.410 1.00 . A A . 229 ASN CA   1 1 
       13 26877 1 1 33 ASN CB   C -20.916   5.774   6.364 1.00 . A A . 229 ASN CB   1 1 
       13 26878 1 1 33 ASN CG   C -21.133   6.942   7.311 1.00 . A A . 229 ASN CG   1 1 
       13 26879 1 1 33 ASN H    H -21.648   3.848   4.532 1.00 . A A . 229 ASN H    1 1 
       13 26880 1 1 33 ASN HA   H -22.109   4.330   7.406 1.00 . A A . 229 ASN HA   1 1 
       13 26881 1 1 33 ASN HB2  H -19.990   5.289   6.632 1.00 . A A . 229 ASN HB2  1 1 
       13 26882 1 1 33 ASN HB3  H -20.835   6.161   5.358 1.00 . A A . 229 ASN HB3  1 1 
       13 26883 1 1 33 ASN HD21 H -20.085   6.028   8.735 1.00 . A A . 229 ASN HD21 1 1 
       13 26884 1 1 33 ASN HD22 H -20.697   7.598   9.136 1.00 . A A . 229 ASN HD22 1 1 
       13 26885 1 1 33 ASN N    N -21.757   3.651   5.491 1.00 . A A . 229 ASN N    1 1 
       13 26886 1 1 33 ASN ND2  N -20.589   6.843   8.515 1.00 . A A . 229 ASN ND2  1 1 
       13 26887 1 1 33 ASN O    O -24.326   5.356   6.846 1.00 . A A . 229 ASN O    1 1 
       13 26888 1 1 33 ASN OD1  O -21.770   7.934   6.956 1.00 . A A . 229 ASN OD1  1 1 
       13 26889 1 1 34 GLU C    C -25.876   6.009   4.323 1.00 . A A . 230 GLU C    1 1 
       13 26890 1 1 34 GLU CA   C -24.596   6.823   4.509 1.00 . A A . 230 GLU CA   1 1 
       13 26891 1 1 34 GLU CB   C -24.283   7.607   3.232 1.00 . A A . 230 GLU CB   1 1 
       13 26892 1 1 34 GLU CD   C -23.607   7.530   0.806 1.00 . A A . 230 GLU CD   1 1 
       13 26893 1 1 34 GLU CG   C -23.995   6.728   2.027 1.00 . A A . 230 GLU CG   1 1 
       13 26894 1 1 34 GLU H    H -22.726   5.855   4.232 1.00 . A A . 230 GLU H    1 1 
       13 26895 1 1 34 GLU HA   H -24.755   7.524   5.312 1.00 . A A . 230 GLU HA   1 1 
       13 26896 1 1 34 GLU HB2  H -25.126   8.238   2.995 1.00 . A A . 230 GLU HB2  1 1 
       13 26897 1 1 34 GLU HB3  H -23.418   8.230   3.411 1.00 . A A . 230 GLU HB3  1 1 
       13 26898 1 1 34 GLU HG2  H -23.186   6.056   2.271 1.00 . A A . 230 GLU HG2  1 1 
       13 26899 1 1 34 GLU HG3  H -24.881   6.155   1.796 1.00 . A A . 230 GLU HG3  1 1 
       13 26900 1 1 34 GLU N    N -23.455   5.988   4.879 1.00 . A A . 230 GLU N    1 1 
       13 26901 1 1 34 GLU O    O -26.977   6.562   4.342 1.00 . A A . 230 GLU O    1 1 
       13 26902 1 1 34 GLU OE1  O -24.512   8.014   0.094 1.00 . A A . 230 GLU OE1  1 1 
       13 26903 1 1 34 GLU OE2  O -22.392   7.690   0.560 1.00 . A A . 230 GLU OE2  1 1 
       13 26904 1 1 35 LEU C    C -27.022   2.716   4.900 1.00 . A A . 231 LEU C    1 1 
       13 26905 1 1 35 LEU CA   C -26.902   3.857   3.894 1.00 . A A . 231 LEU CA   1 1 
       13 26906 1 1 35 LEU CB   C -26.837   3.286   2.470 1.00 . A A . 231 LEU CB   1 1 
       13 26907 1 1 35 LEU CD1  C -26.028   1.491   0.920 1.00 . A A . 231 LEU CD1  1 1 
       13 26908 1 1 35 LEU CD2  C -24.371   2.848   2.207 1.00 . A A . 231 LEU CD2  1 1 
       13 26909 1 1 35 LEU CG   C -25.761   2.225   2.226 1.00 . A A . 231 LEU CG   1 1 
       13 26910 1 1 35 LEU H    H -24.854   4.295   4.225 1.00 . A A . 231 LEU H    1 1 
       13 26911 1 1 35 LEU HA   H -27.778   4.472   3.975 1.00 . A A . 231 LEU HA   1 1 
       13 26912 1 1 35 LEU HB2  H -27.797   2.850   2.238 1.00 . A A . 231 LEU HB2  1 1 
       13 26913 1 1 35 LEU HB3  H -26.662   4.105   1.789 1.00 . A A . 231 LEU HB3  1 1 
       13 26914 1 1 35 LEU HD11 H -26.997   1.015   0.966 1.00 . A A . 231 LEU HD11 1 1 
       13 26915 1 1 35 LEU HD12 H -25.266   0.740   0.765 1.00 . A A . 231 LEU HD12 1 1 
       13 26916 1 1 35 LEU HD13 H -26.011   2.193   0.100 1.00 . A A . 231 LEU HD13 1 1 
       13 26917 1 1 35 LEU HD21 H -23.630   2.075   2.073 1.00 . A A . 231 LEU HD21 1 1 
       13 26918 1 1 35 LEU HD22 H -24.196   3.357   3.143 1.00 . A A . 231 LEU HD22 1 1 
       13 26919 1 1 35 LEU HD23 H -24.305   3.556   1.395 1.00 . A A . 231 LEU HD23 1 1 
       13 26920 1 1 35 LEU HG   H -25.796   1.505   3.030 1.00 . A A . 231 LEU HG   1 1 
       13 26921 1 1 35 LEU N    N -25.744   4.700   4.164 1.00 . A A . 231 LEU N    1 1 
       13 26922 1 1 35 LEU O    O -27.833   1.808   4.719 1.00 . A A . 231 LEU O    1 1 
       13 26923 1 1 36 THR C    C -25.914   2.145   8.342 1.00 . A A . 232 THR C    1 1 
       13 26924 1 1 36 THR CA   C -26.214   1.655   6.918 1.00 . A A . 232 THR CA   1 1 
       13 26925 1 1 36 THR CB   C -25.172   0.592   6.497 1.00 . A A . 232 THR CB   1 1 
       13 26926 1 1 36 THR CG2  C -25.453  -0.751   7.158 1.00 . A A . 232 THR CG2  1 1 
       13 26927 1 1 36 THR H    H -25.648   3.534   6.109 1.00 . A A . 232 THR H    1 1 
       13 26928 1 1 36 THR HA   H -27.190   1.192   6.905 1.00 . A A . 232 THR HA   1 1 
       13 26929 1 1 36 THR HB   H -24.190   0.929   6.795 1.00 . A A . 232 THR HB   1 1 
       13 26930 1 1 36 THR HG1  H -26.118   0.326   4.786 1.00 . A A . 232 THR HG1  1 1 
       13 26931 1 1 36 THR HG21 H -26.431  -1.101   6.863 1.00 . A A . 232 THR HG21 1 1 
       13 26932 1 1 36 THR HG22 H -25.419  -0.638   8.232 1.00 . A A . 232 THR HG22 1 1 
       13 26933 1 1 36 THR HG23 H -24.707  -1.468   6.849 1.00 . A A . 232 THR HG23 1 1 
       13 26934 1 1 36 THR N    N -26.228   2.758   5.963 1.00 . A A . 232 THR N    1 1 
       13 26935 1 1 36 THR O    O -25.392   1.403   9.175 1.00 . A A . 232 THR O    1 1 
       13 26936 1 1 36 THR OG1  O -25.203   0.419   5.073 1.00 . A A . 232 THR OG1  1 1 
       13 26937 1 1 37 CYS C    C -27.362   4.499  10.522 1.00 . A A . 233 CYS C    1 1 
       13 26938 1 1 37 CYS CA   C -26.063   3.932   9.972 1.00 . A A . 233 CYS CA   1 1 
       13 26939 1 1 37 CYS CB   C -24.968   5.002   9.980 1.00 . A A . 233 CYS CB   1 1 
       13 26940 1 1 37 CYS H    H -26.652   3.967   7.937 1.00 . A A . 233 CYS H    1 1 
       13 26941 1 1 37 CYS HA   H -25.752   3.114  10.606 1.00 . A A . 233 CYS HA   1 1 
       13 26942 1 1 37 CYS HB2  H -25.192   5.744   9.228 1.00 . A A . 233 CYS HB2  1 1 
       13 26943 1 1 37 CYS HB3  H -24.948   5.475  10.951 1.00 . A A . 233 CYS HB3  1 1 
       13 26944 1 1 37 CYS HG   H -23.158   3.236  10.337 1.00 . A A . 233 CYS HG   1 1 
       13 26945 1 1 37 CYS N    N -26.259   3.394   8.632 1.00 . A A . 233 CYS N    1 1 
       13 26946 1 1 37 CYS O    O -27.675   4.318  11.698 1.00 . A A . 233 CYS O    1 1 
       13 26947 1 1 37 CYS SG   S -23.311   4.362   9.646 1.00 . A A . 233 CYS SG   1 1 
       13 26948 1 1 38 THR C    C -30.540   4.794   9.811 1.00 . A A . 234 THR C    1 1 
       13 26949 1 1 38 THR CA   C -29.388   5.747  10.105 1.00 . A A . 234 THR CA   1 1 
       13 26950 1 1 38 THR CB   C -29.663   7.120   9.447 1.00 . A A . 234 THR CB   1 1 
       13 26951 1 1 38 THR CG2  C -29.997   6.976   7.967 1.00 . A A . 234 THR CG2  1 1 
       13 26952 1 1 38 THR H    H -27.830   5.298   8.742 1.00 . A A . 234 THR H    1 1 
       13 26953 1 1 38 THR HA   H -29.325   5.891  11.171 1.00 . A A . 234 THR HA   1 1 
       13 26954 1 1 38 THR HB   H -28.775   7.729   9.541 1.00 . A A . 234 THR HB   1 1 
       13 26955 1 1 38 THR HG1  H -31.423   7.114  10.348 1.00 . A A . 234 THR HG1  1 1 
       13 26956 1 1 38 THR HG21 H -30.170   7.953   7.540 1.00 . A A . 234 THR HG21 1 1 
       13 26957 1 1 38 THR HG22 H -30.884   6.374   7.854 1.00 . A A . 234 THR HG22 1 1 
       13 26958 1 1 38 THR HG23 H -29.170   6.501   7.455 1.00 . A A . 234 THR HG23 1 1 
       13 26959 1 1 38 THR N    N -28.125   5.175   9.673 1.00 . A A . 234 THR N    1 1 
       13 26960 1 1 38 THR O    O -31.652   4.980  10.303 1.00 . A A . 234 THR O    1 1 
       13 26961 1 1 38 THR OG1  O -30.753   7.773  10.116 1.00 . A A . 234 THR OG1  1 1 
       13 26962 1 1 39 THR C    C -30.604   1.441   8.362 1.00 . A A . 235 THR C    1 1 
       13 26963 1 1 39 THR CA   C -31.268   2.779   8.672 1.00 . A A . 235 THR CA   1 1 
       13 26964 1 1 39 THR CB   C -32.156   3.228   7.481 1.00 . A A . 235 THR CB   1 1 
       13 26965 1 1 39 THR CG2  C -31.316   3.542   6.250 1.00 . A A . 235 THR CG2  1 1 
       13 26966 1 1 39 THR H    H -29.365   3.688   8.632 1.00 . A A . 235 THR H    1 1 
       13 26967 1 1 39 THR HA   H -31.906   2.654   9.538 1.00 . A A . 235 THR HA   1 1 
       13 26968 1 1 39 THR HB   H -32.686   4.125   7.769 1.00 . A A . 235 THR HB   1 1 
       13 26969 1 1 39 THR HG1  H -32.777   1.648   6.447 1.00 . A A . 235 THR HG1  1 1 
       13 26970 1 1 39 THR HG21 H -31.964   3.827   5.434 1.00 . A A . 235 THR HG21 1 1 
       13 26971 1 1 39 THR HG22 H -30.747   2.667   5.970 1.00 . A A . 235 THR HG22 1 1 
       13 26972 1 1 39 THR HG23 H -30.641   4.353   6.474 1.00 . A A . 235 THR HG23 1 1 
       13 26973 1 1 39 THR N    N -30.267   3.775   9.006 1.00 . A A . 235 THR N    1 1 
       13 26974 1 1 39 THR O    O -29.632   1.371   7.606 1.00 . A A . 235 THR O    1 1 
       13 26975 1 1 39 THR OG1  O -33.121   2.211   7.160 1.00 . A A . 235 THR OG1  1 1 
       13 26976 1 1 40 ALA C    C -31.824  -1.913   8.774 1.00 . A A . 236 ALA C    1 1 
       13 26977 1 1 40 ALA CA   C -30.643  -0.958   8.741 1.00 . A A . 236 ALA CA   1 1 
       13 26978 1 1 40 ALA CB   C -29.594  -1.369   9.765 1.00 . A A . 236 ALA CB   1 1 
       13 26979 1 1 40 ALA H    H -31.813   0.539   9.662 1.00 . A A . 236 ALA H    1 1 
       13 26980 1 1 40 ALA HA   H -30.192  -0.984   7.758 1.00 . A A . 236 ALA HA   1 1 
       13 26981 1 1 40 ALA HB1  H -29.211  -2.348   9.515 1.00 . A A . 236 ALA HB1  1 1 
       13 26982 1 1 40 ALA HB2  H -30.040  -1.399  10.749 1.00 . A A . 236 ALA HB2  1 1 
       13 26983 1 1 40 ALA HB3  H -28.784  -0.654   9.759 1.00 . A A . 236 ALA HB3  1 1 
       13 26984 1 1 40 ALA N    N -31.105   0.395   8.993 1.00 . A A . 236 ALA N    1 1 
       13 26985 1 1 40 ALA O    O -32.501  -2.039   9.795 1.00 . A A . 236 ALA O    1 1 
       13 26986 1 1 41 LEU C    C -32.842  -4.816   8.211 1.00 . A A . 237 LEU C    1 1 
       13 26987 1 1 41 LEU CA   C -33.207  -3.486   7.561 1.00 . A A . 237 LEU CA   1 1 
       13 26988 1 1 41 LEU CB   C -33.603  -3.703   6.097 1.00 . A A . 237 LEU CB   1 1 
       13 26989 1 1 41 LEU CD1  C -36.099  -3.864   6.302 1.00 . A A . 237 LEU CD1  1 1 
       13 26990 1 1 41 LEU CD2  C -34.926  -4.978   4.395 1.00 . A A . 237 LEU CD2  1 1 
       13 26991 1 1 41 LEU CG   C -34.833  -4.583   5.860 1.00 . A A . 237 LEU CG   1 1 
       13 26992 1 1 41 LEU H    H -31.513  -2.423   6.868 1.00 . A A . 237 LEU H    1 1 
       13 26993 1 1 41 LEU HA   H -34.041  -3.052   8.093 1.00 . A A . 237 LEU HA   1 1 
       13 26994 1 1 41 LEU HB2  H -33.797  -2.738   5.661 1.00 . A A . 237 LEU HB2  1 1 
       13 26995 1 1 41 LEU HB3  H -32.764  -4.149   5.583 1.00 . A A . 237 LEU HB3  1 1 
       13 26996 1 1 41 LEU HD11 H -36.011  -3.581   7.340 1.00 . A A . 237 LEU HD11 1 1 
       13 26997 1 1 41 LEU HD12 H -36.947  -4.522   6.180 1.00 . A A . 237 LEU HD12 1 1 
       13 26998 1 1 41 LEU HD13 H -36.239  -2.980   5.698 1.00 . A A . 237 LEU HD13 1 1 
       13 26999 1 1 41 LEU HD21 H -34.063  -5.569   4.127 1.00 . A A . 237 LEU HD21 1 1 
       13 27000 1 1 41 LEU HD22 H -34.957  -4.087   3.785 1.00 . A A . 237 LEU HD22 1 1 
       13 27001 1 1 41 LEU HD23 H -35.824  -5.557   4.233 1.00 . A A . 237 LEU HD23 1 1 
       13 27002 1 1 41 LEU HG   H -34.740  -5.488   6.446 1.00 . A A . 237 LEU HG   1 1 
       13 27003 1 1 41 LEU N    N -32.088  -2.562   7.652 1.00 . A A . 237 LEU N    1 1 
       13 27004 1 1 41 LEU O    O -31.807  -5.403   7.896 1.00 . A A . 237 LEU O    1 1 
       13 27005 1 1 42 PRO C    C -33.324  -7.723   8.828 1.00 . A A . 238 PRO C    1 1 
       13 27006 1 1 42 PRO CA   C -33.462  -6.576   9.819 1.00 . A A . 238 PRO CA   1 1 
       13 27007 1 1 42 PRO CB   C -34.721  -6.756  10.671 1.00 . A A . 238 PRO CB   1 1 
       13 27008 1 1 42 PRO CD   C -34.892  -4.613   9.615 1.00 . A A . 238 PRO CD   1 1 
       13 27009 1 1 42 PRO CG   C -35.275  -5.384  10.847 1.00 . A A . 238 PRO CG   1 1 
       13 27010 1 1 42 PRO HA   H -32.591  -6.545  10.457 1.00 . A A . 238 PRO HA   1 1 
       13 27011 1 1 42 PRO HB2  H -35.418  -7.399  10.156 1.00 . A A . 238 PRO HB2  1 1 
       13 27012 1 1 42 PRO HB3  H -34.455  -7.197  11.621 1.00 . A A . 238 PRO HB3  1 1 
       13 27013 1 1 42 PRO HD2  H -35.676  -4.668   8.874 1.00 . A A . 238 PRO HD2  1 1 
       13 27014 1 1 42 PRO HD3  H -34.683  -3.583   9.865 1.00 . A A . 238 PRO HD3  1 1 
       13 27015 1 1 42 PRO HG2  H -36.350  -5.432  10.940 1.00 . A A . 238 PRO HG2  1 1 
       13 27016 1 1 42 PRO HG3  H -34.844  -4.926  11.725 1.00 . A A . 238 PRO HG3  1 1 
       13 27017 1 1 42 PRO N    N -33.679  -5.295   9.142 1.00 . A A . 238 PRO N    1 1 
       13 27018 1 1 42 PRO O    O -32.416  -8.546   8.933 1.00 . A A . 238 PRO O    1 1 
       13 27019 1 1 43 GLY C    C -33.466  -8.356   5.590 1.00 . A A . 239 GLY C    1 1 
       13 27020 1 1 43 GLY CA   C -34.182  -8.798   6.848 1.00 . A A . 239 GLY CA   1 1 
       13 27021 1 1 43 GLY H    H -34.920  -7.070   7.817 1.00 . A A . 239 GLY H    1 1 
       13 27022 1 1 43 GLY HA2  H -33.673  -9.659   7.258 1.00 . A A . 239 GLY HA2  1 1 
       13 27023 1 1 43 GLY HA3  H -35.193  -9.077   6.597 1.00 . A A . 239 GLY HA3  1 1 
       13 27024 1 1 43 GLY N    N -34.219  -7.757   7.852 1.00 . A A . 239 GLY N    1 1 
       13 27025 1 1 43 GLY O    O -33.857  -8.729   4.483 1.00 . A A . 239 GLY O    1 1 
       13 27026 1 1 44 SER C    C -30.708  -8.209   4.138 1.00 . A A . 240 SER C    1 1 
       13 27027 1 1 44 SER CA   C -31.629  -7.091   4.623 1.00 . A A . 240 SER CA   1 1 
       13 27028 1 1 44 SER CB   C -30.821  -5.845   5.002 1.00 . A A . 240 SER CB   1 1 
       13 27029 1 1 44 SER H    H -32.168  -7.274   6.662 1.00 . A A . 240 SER H    1 1 
       13 27030 1 1 44 SER HA   H -32.314  -6.838   3.825 1.00 . A A . 240 SER HA   1 1 
       13 27031 1 1 44 SER HB2  H -31.457  -5.159   5.543 1.00 . A A . 240 SER HB2  1 1 
       13 27032 1 1 44 SER HB3  H -29.993  -6.136   5.632 1.00 . A A . 240 SER HB3  1 1 
       13 27033 1 1 44 SER HG   H -30.257  -4.231   4.040 1.00 . A A . 240 SER HG   1 1 
       13 27034 1 1 44 SER N    N -32.418  -7.556   5.755 1.00 . A A . 240 SER N    1 1 
       13 27035 1 1 44 SER O    O -29.502  -8.214   4.400 1.00 . A A . 240 SER O    1 1 
       13 27036 1 1 44 SER OG   O -30.311  -5.182   3.857 1.00 . A A . 240 SER OG   1 1 
       13 27037 1 1 45 SER C    C -31.326 -10.893   1.752 1.00 . A A . 241 SER C    1 1 
       13 27038 1 1 45 SER CA   C -30.578 -10.327   2.949 1.00 . A A . 241 SER CA   1 1 
       13 27039 1 1 45 SER CB   C -30.403 -11.400   4.027 1.00 . A A . 241 SER CB   1 1 
       13 27040 1 1 45 SER H    H -32.278  -9.149   3.354 1.00 . A A . 241 SER H    1 1 
       13 27041 1 1 45 SER HA   H -29.606  -9.983   2.627 1.00 . A A . 241 SER HA   1 1 
       13 27042 1 1 45 SER HB2  H -31.373 -11.757   4.340 1.00 . A A . 241 SER HB2  1 1 
       13 27043 1 1 45 SER HB3  H -29.828 -12.222   3.624 1.00 . A A . 241 SER HB3  1 1 
       13 27044 1 1 45 SER HG   H -29.633  -9.919   5.059 1.00 . A A . 241 SER HG   1 1 
       13 27045 1 1 45 SER N    N -31.304  -9.189   3.482 1.00 . A A . 241 SER N    1 1 
       13 27046 1 1 45 SER O    O -31.096 -10.408   0.626 1.00 . A A . 241 SER O    1 1 
       13 27047 1 1 45 SER OXT  O -32.162 -11.797   1.944 1.00 . A A . 241 SER OXT  1 1 
       13 27048 1 1 45 SER OG   O -29.722 -10.876   5.159 1.00 . A A . 241 SER OG   1 1 
       13 27049 2 2  1 SER C    C   4.402  26.105 -15.584 1.00 . B B . 292 SER C    1 1 
       13 27050 2 2  1 SER CA   C   4.930  27.272 -16.411 1.00 . B B . 292 SER CA   1 1 
       13 27051 2 2  1 SER CB   C   6.014  28.034 -15.641 1.00 . B B . 292 SER CB   1 1 
       13 27052 2 2  1 SER H1   H   3.296  28.447 -15.893 1.00 . B B . 292 SER H1   1 1 
       13 27053 2 2  1 SER H2   H   3.166  27.713 -17.415 1.00 . B B . 292 SER H2   1 1 
       13 27054 2 2  1 SER H3   H   4.192  29.047 -17.200 1.00 . B B . 292 SER H3   1 1 
       13 27055 2 2  1 SER HA   H   5.347  26.887 -17.330 1.00 . B B . 292 SER HA   1 1 
       13 27056 2 2  1 SER HB2  H   6.288  28.919 -16.196 1.00 . B B . 292 SER HB2  1 1 
       13 27057 2 2  1 SER HB3  H   5.629  28.320 -14.673 1.00 . B B . 292 SER HB3  1 1 
       13 27058 2 2  1 SER HG   H   7.961  27.758 -15.672 1.00 . B B . 292 SER HG   1 1 
       13 27059 2 2  1 SER N    N   3.820  28.182 -16.753 1.00 . B B . 292 SER N    1 1 
       13 27060 2 2  1 SER O    O   3.304  26.173 -15.027 1.00 . B B . 292 SER O    1 1 
       13 27061 2 2  1 SER OG   O   7.174  27.238 -15.451 1.00 . B B . 292 SER OG   1 1 
       13 27062 2 2  2 ASN C    C   5.682  23.701 -13.531 1.00 . B B . 293 ASN C    1 1 
       13 27063 2 2  2 ASN CA   C   4.770  23.867 -14.739 1.00 . B B . 293 ASN CA   1 1 
       13 27064 2 2  2 ASN CB   C   4.792  22.601 -15.600 1.00 . B B . 293 ASN CB   1 1 
       13 27065 2 2  2 ASN CG   C   3.776  22.650 -16.724 1.00 . B B . 293 ASN CG   1 1 
       13 27066 2 2  2 ASN H    H   6.030  25.019 -15.992 1.00 . B B . 293 ASN H    1 1 
       13 27067 2 2  2 ASN HA   H   3.763  24.036 -14.392 1.00 . B B . 293 ASN HA   1 1 
       13 27068 2 2  2 ASN HB2  H   5.774  22.483 -16.032 1.00 . B B . 293 ASN HB2  1 1 
       13 27069 2 2  2 ASN HB3  H   4.572  21.745 -14.976 1.00 . B B . 293 ASN HB3  1 1 
       13 27070 2 2  2 ASN HD21 H   5.129  23.464 -17.933 1.00 . B B . 293 ASN HD21 1 1 
       13 27071 2 2  2 ASN HD22 H   3.559  23.200 -18.619 1.00 . B B . 293 ASN HD22 1 1 
       13 27072 2 2  2 ASN N    N   5.170  25.029 -15.515 1.00 . B B . 293 ASN N    1 1 
       13 27073 2 2  2 ASN ND2  N   4.194  23.153 -17.874 1.00 . B B . 293 ASN ND2  1 1 
       13 27074 2 2  2 ASN O    O   6.880  23.450 -13.675 1.00 . B B . 293 ASN O    1 1 
       13 27075 2 2  2 ASN OD1  O   2.625  22.241 -16.560 1.00 . B B . 293 ASN OD1  1 1 
       13 27076 2 2  3 ALA C    C   6.276  22.330 -10.776 1.00 . B B . 294 ALA C    1 1 
       13 27077 2 2  3 ALA CA   C   5.872  23.767 -11.098 1.00 . B B . 294 ALA CA   1 1 
       13 27078 2 2  3 ALA CB   C   5.065  24.361  -9.951 1.00 . B B . 294 ALA CB   1 1 
       13 27079 2 2  3 ALA H    H   4.133  24.000 -12.298 1.00 . B B . 294 ALA H    1 1 
       13 27080 2 2  3 ALA HA   H   6.765  24.362 -11.223 1.00 . B B . 294 ALA HA   1 1 
       13 27081 2 2  3 ALA HB1  H   4.170  23.777  -9.802 1.00 . B B . 294 ALA HB1  1 1 
       13 27082 2 2  3 ALA HB2  H   4.795  25.379 -10.190 1.00 . B B . 294 ALA HB2  1 1 
       13 27083 2 2  3 ALA HB3  H   5.659  24.348  -9.049 1.00 . B B . 294 ALA HB3  1 1 
       13 27084 2 2  3 ALA N    N   5.107  23.839 -12.342 1.00 . B B . 294 ALA N    1 1 
       13 27085 2 2  3 ALA O    O   7.081  22.085  -9.878 1.00 . B B . 294 ALA O    1 1 
       13 27086 2 2  4 SER C    C   6.392  19.339 -12.654 1.00 . B B . 295 SER C    1 1 
       13 27087 2 2  4 SER CA   C   6.026  19.977 -11.315 1.00 . B B . 295 SER CA   1 1 
       13 27088 2 2  4 SER CB   C   4.835  19.258 -10.677 1.00 . B B . 295 SER CB   1 1 
       13 27089 2 2  4 SER H    H   5.044  21.633 -12.180 1.00 . B B . 295 SER H    1 1 
       13 27090 2 2  4 SER HA   H   6.875  19.913 -10.650 1.00 . B B . 295 SER HA   1 1 
       13 27091 2 2  4 SER HB2  H   3.998  19.270 -11.361 1.00 . B B . 295 SER HB2  1 1 
       13 27092 2 2  4 SER HB3  H   5.106  18.236 -10.456 1.00 . B B . 295 SER HB3  1 1 
       13 27093 2 2  4 SER HG   H   5.175  20.463  -9.174 1.00 . B B . 295 SER HG   1 1 
       13 27094 2 2  4 SER N    N   5.704  21.383 -11.502 1.00 . B B . 295 SER N    1 1 
       13 27095 2 2  4 SER O    O   6.365  18.114 -12.797 1.00 . B B . 295 SER O    1 1 
       13 27096 2 2  4 SER OG   O   4.452  19.901  -9.473 1.00 . B B . 295 SER OG   1 1 
       13 27097 2 2  5 LEU C    C   5.812  19.291 -15.705 1.00 . B B . 296 LEU C    1 1 
       13 27098 2 2  5 LEU CA   C   7.066  19.787 -14.989 1.00 . B B . 296 LEU CA   1 1 
       13 27099 2 2  5 LEU CB   C   8.160  18.710 -15.021 1.00 . B B . 296 LEU CB   1 1 
       13 27100 2 2  5 LEU CD1  C  10.510  17.993 -14.522 1.00 . B B . 296 LEU CD1  1 1 
       13 27101 2 2  5 LEU CD2  C  10.049  20.345 -15.239 1.00 . B B . 296 LEU CD2  1 1 
       13 27102 2 2  5 LEU CG   C   9.519  19.144 -14.467 1.00 . B B . 296 LEU CG   1 1 
       13 27103 2 2  5 LEU H    H   6.826  21.150 -13.390 1.00 . B B . 296 LEU H    1 1 
       13 27104 2 2  5 LEU HA   H   7.430  20.660 -15.512 1.00 . B B . 296 LEU HA   1 1 
       13 27105 2 2  5 LEU HB2  H   7.815  17.862 -14.447 1.00 . B B . 296 LEU HB2  1 1 
       13 27106 2 2  5 LEU HB3  H   8.297  18.396 -16.044 1.00 . B B . 296 LEU HB3  1 1 
       13 27107 2 2  5 LEU HD11 H  10.633  17.673 -15.546 1.00 . B B . 296 LEU HD11 1 1 
       13 27108 2 2  5 LEU HD12 H  10.138  17.169 -13.929 1.00 . B B . 296 LEU HD12 1 1 
       13 27109 2 2  5 LEU HD13 H  11.463  18.319 -14.129 1.00 . B B . 296 LEU HD13 1 1 
       13 27110 2 2  5 LEU HD21 H  11.013  20.629 -14.845 1.00 . B B . 296 LEU HD21 1 1 
       13 27111 2 2  5 LEU HD22 H   9.360  21.169 -15.134 1.00 . B B . 296 LEU HD22 1 1 
       13 27112 2 2  5 LEU HD23 H  10.146  20.087 -16.282 1.00 . B B . 296 LEU HD23 1 1 
       13 27113 2 2  5 LEU HG   H   9.404  19.435 -13.434 1.00 . B B . 296 LEU HG   1 1 
       13 27114 2 2  5 LEU N    N   6.758  20.199 -13.616 1.00 . B B . 296 LEU N    1 1 
       13 27115 2 2  5 LEU O    O   4.783  19.038 -15.076 1.00 . B B . 296 LEU O    1 1 
       13 27116 2 2  6 GLN C    C   4.599  17.197 -17.598 1.00 . B B . 297 GLN C    1 1 
       13 27117 2 2  6 GLN CA   C   4.753  18.699 -17.800 1.00 . B B . 297 GLN CA   1 1 
       13 27118 2 2  6 GLN CB   C   4.937  19.020 -19.285 1.00 . B B . 297 GLN CB   1 1 
       13 27119 2 2  6 GLN CD   C   3.938  18.941 -21.609 1.00 . B B . 297 GLN CD   1 1 
       13 27120 2 2  6 GLN CG   C   3.749  18.610 -20.142 1.00 . B B . 297 GLN CG   1 1 
       13 27121 2 2  6 GLN H    H   6.723  19.427 -17.486 1.00 . B B . 297 GLN H    1 1 
       13 27122 2 2  6 GLN HA   H   3.865  19.193 -17.437 1.00 . B B . 297 GLN HA   1 1 
       13 27123 2 2  6 GLN HB2  H   5.085  20.083 -19.395 1.00 . B B . 297 GLN HB2  1 1 
       13 27124 2 2  6 GLN HB3  H   5.814  18.502 -19.649 1.00 . B B . 297 GLN HB3  1 1 
       13 27125 2 2  6 GLN HE21 H   5.901  18.714 -21.440 1.00 . B B . 297 GLN HE21 1 1 
       13 27126 2 2  6 GLN HE22 H   5.321  19.139 -23.014 1.00 . B B . 297 GLN HE22 1 1 
       13 27127 2 2  6 GLN HG2  H   3.606  17.544 -20.046 1.00 . B B . 297 GLN HG2  1 1 
       13 27128 2 2  6 GLN HG3  H   2.869  19.123 -19.786 1.00 . B B . 297 GLN HG3  1 1 
       13 27129 2 2  6 GLN N    N   5.885  19.182 -17.024 1.00 . B B . 297 GLN N    1 1 
       13 27130 2 2  6 GLN NE2  N   5.176  18.932 -22.065 1.00 . B B . 297 GLN NE2  1 1 
       13 27131 2 2  6 GLN O    O   3.506  16.703 -17.309 1.00 . B B . 297 GLN O    1 1 
       13 27132 2 2  6 GLN OE1  O   2.973  19.201 -22.329 1.00 . B B . 297 GLN OE1  1 1 
       13 27133 2 2  7 ASN C    C   6.299  14.768 -16.111 1.00 . B B . 298 ASN C    1 1 
       13 27134 2 2  7 ASN CA   C   5.707  15.050 -17.476 1.00 . B B . 298 ASN CA   1 1 
       13 27135 2 2  7 ASN CB   C   6.485  14.278 -18.546 1.00 . B B . 298 ASN CB   1 1 
       13 27136 2 2  7 ASN CG   C   5.706  14.101 -19.834 1.00 . B B . 298 ASN CG   1 1 
       13 27137 2 2  7 ASN H    H   6.532  16.920 -18.013 1.00 . B B . 298 ASN H    1 1 
       13 27138 2 2  7 ASN HA   H   4.681  14.715 -17.482 1.00 . B B . 298 ASN HA   1 1 
       13 27139 2 2  7 ASN HB2  H   7.395  14.813 -18.771 1.00 . B B . 298 ASN HB2  1 1 
       13 27140 2 2  7 ASN HB3  H   6.735  13.299 -18.162 1.00 . B B . 298 ASN HB3  1 1 
       13 27141 2 2  7 ASN HD21 H   7.399  13.890 -20.854 1.00 . B B . 298 ASN HD21 1 1 
       13 27142 2 2  7 ASN HD22 H   5.934  13.783 -21.784 1.00 . B B . 298 ASN HD22 1 1 
       13 27143 2 2  7 ASN N    N   5.701  16.478 -17.737 1.00 . B B . 298 ASN N    1 1 
       13 27144 2 2  7 ASN ND2  N   6.417  13.909 -20.933 1.00 . B B . 298 ASN ND2  1 1 
       13 27145 2 2  7 ASN O    O   7.514  14.638 -15.962 1.00 . B B . 298 ASN O    1 1 
       13 27146 2 2  7 ASN OD1  O   4.474  14.106 -19.836 1.00 . B B . 298 ASN OD1  1 1 
       13 27147 2 2  8 ASN C    C   5.924  12.815 -13.709 1.00 . B B . 299 ASN C    1 1 
       13 27148 2 2  8 ASN CA   C   5.867  14.334 -13.776 1.00 . B B . 299 ASN CA   1 1 
       13 27149 2 2  8 ASN CB   C   4.908  14.901 -12.728 1.00 . B B . 299 ASN CB   1 1 
       13 27150 2 2  8 ASN CG   C   5.478  14.837 -11.325 1.00 . B B . 299 ASN CG   1 1 
       13 27151 2 2  8 ASN H    H   4.503  14.938 -15.268 1.00 . B B . 299 ASN H    1 1 
       13 27152 2 2  8 ASN HA   H   6.858  14.734 -13.612 1.00 . B B . 299 ASN HA   1 1 
       13 27153 2 2  8 ASN HB2  H   4.693  15.933 -12.962 1.00 . B B . 299 ASN HB2  1 1 
       13 27154 2 2  8 ASN HB3  H   3.988  14.334 -12.749 1.00 . B B . 299 ASN HB3  1 1 
       13 27155 2 2  8 ASN HD21 H   6.363  16.601 -11.577 1.00 . B B . 299 ASN HD21 1 1 
       13 27156 2 2  8 ASN HD22 H   6.598  15.851 -10.030 1.00 . B B . 299 ASN HD22 1 1 
       13 27157 2 2  8 ASN N    N   5.443  14.715 -15.108 1.00 . B B . 299 ASN N    1 1 
       13 27158 2 2  8 ASN ND2  N   6.223  15.865 -10.941 1.00 . B B . 299 ASN ND2  1 1 
       13 27159 2 2  8 ASN O    O   4.888  12.151 -13.737 1.00 . B B . 299 ASN O    1 1 
       13 27160 2 2  8 ASN OD1  O   5.256  13.876 -10.596 1.00 . B B . 299 ASN OD1  1 1 
       13 27161 2 2  9 GLN C    C   6.610   9.967 -12.892 1.00 . B B . 300 GLN C    1 1 
       13 27162 2 2  9 GLN CA   C   7.399  10.858 -13.857 1.00 . B B . 300 GLN CA   1 1 
       13 27163 2 2  9 GLN CB   C   8.904  10.574 -13.745 1.00 . B B . 300 GLN CB   1 1 
       13 27164 2 2  9 GLN CD   C  11.026  10.763 -12.383 1.00 . B B . 300 GLN CD   1 1 
       13 27165 2 2  9 GLN CG   C   9.534  11.039 -12.439 1.00 . B B . 300 GLN CG   1 1 
       13 27166 2 2  9 GLN H    H   7.905  12.879 -13.497 1.00 . B B . 300 GLN H    1 1 
       13 27167 2 2  9 GLN HA   H   7.088  10.614 -14.860 1.00 . B B . 300 GLN HA   1 1 
       13 27168 2 2  9 GLN HB2  H   9.066   9.510 -13.835 1.00 . B B . 300 GLN HB2  1 1 
       13 27169 2 2  9 GLN HB3  H   9.410  11.073 -14.559 1.00 . B B . 300 GLN HB3  1 1 
       13 27170 2 2  9 GLN HE21 H  11.422  12.541 -13.177 1.00 . B B . 300 GLN HE21 1 1 
       13 27171 2 2  9 GLN HE22 H  12.798  11.552 -12.814 1.00 . B B . 300 GLN HE22 1 1 
       13 27172 2 2  9 GLN HG2  H   9.372  12.102 -12.334 1.00 . B B . 300 GLN HG2  1 1 
       13 27173 2 2  9 GLN HG3  H   9.055  10.521 -11.621 1.00 . B B . 300 GLN HG3  1 1 
       13 27174 2 2  9 GLN N    N   7.145  12.285 -13.665 1.00 . B B . 300 GLN N    1 1 
       13 27175 2 2  9 GLN NE2  N  11.827  11.714 -12.834 1.00 . B B . 300 GLN NE2  1 1 
       13 27176 2 2  9 GLN O    O   6.859   9.940 -11.689 1.00 . B B . 300 GLN O    1 1 
       13 27177 2 2  9 GLN OE1  O  11.458   9.701 -11.932 1.00 . B B . 300 GLN OE1  1 1 
       13 27178 2 2 10 PRO C    C   5.544   6.884 -12.589 1.00 . B B . 301 PRO C    1 1 
       13 27179 2 2 10 PRO CA   C   4.861   8.248 -12.656 1.00 . B B . 301 PRO CA   1 1 
       13 27180 2 2 10 PRO CB   C   3.567   8.161 -13.457 1.00 . B B . 301 PRO CB   1 1 
       13 27181 2 2 10 PRO CD   C   5.235   9.217 -14.848 1.00 . B B . 301 PRO CD   1 1 
       13 27182 2 2 10 PRO CG   C   3.990   8.357 -14.876 1.00 . B B . 301 PRO CG   1 1 
       13 27183 2 2 10 PRO HA   H   4.657   8.608 -11.659 1.00 . B B . 301 PRO HA   1 1 
       13 27184 2 2 10 PRO HB2  H   3.114   7.191 -13.311 1.00 . B B . 301 PRO HB2  1 1 
       13 27185 2 2 10 PRO HB3  H   2.886   8.936 -13.137 1.00 . B B . 301 PRO HB3  1 1 
       13 27186 2 2 10 PRO HD2  H   6.002   8.788 -15.474 1.00 . B B . 301 PRO HD2  1 1 
       13 27187 2 2 10 PRO HD3  H   5.003  10.224 -15.168 1.00 . B B . 301 PRO HD3  1 1 
       13 27188 2 2 10 PRO HG2  H   4.211   7.401 -15.324 1.00 . B B . 301 PRO HG2  1 1 
       13 27189 2 2 10 PRO HG3  H   3.203   8.855 -15.426 1.00 . B B . 301 PRO HG3  1 1 
       13 27190 2 2 10 PRO N    N   5.648   9.202 -13.430 1.00 . B B . 301 PRO N    1 1 
       13 27191 2 2 10 PRO O    O   4.907   5.864 -12.315 1.00 . B B . 301 PRO O    1 1 
       13 27192 2 2 11 VAL C    C   7.549   4.841 -11.619 1.00 . B B . 302 VAL C    1 1 
       13 27193 2 2 11 VAL CA   C   7.652   5.672 -12.899 1.00 . B B . 302 VAL CA   1 1 
       13 27194 2 2 11 VAL CB   C   9.137   6.002 -13.198 1.00 . B B . 302 VAL CB   1 1 
       13 27195 2 2 11 VAL CG1  C   9.695   6.996 -12.191 1.00 . B B . 302 VAL CG1  1 1 
       13 27196 2 2 11 VAL CG2  C   9.983   4.739 -13.219 1.00 . B B . 302 VAL CG2  1 1 
       13 27197 2 2 11 VAL H    H   7.299   7.753 -12.957 1.00 . B B . 302 VAL H    1 1 
       13 27198 2 2 11 VAL HA   H   7.272   5.083 -13.721 1.00 . B B . 302 VAL HA   1 1 
       13 27199 2 2 11 VAL HB   H   9.189   6.454 -14.176 1.00 . B B . 302 VAL HB   1 1 
       13 27200 2 2 11 VAL HG11 H   9.608   6.590 -11.195 1.00 . B B . 302 VAL HG11 1 1 
       13 27201 2 2 11 VAL HG12 H   9.139   7.921 -12.253 1.00 . B B . 302 VAL HG12 1 1 
       13 27202 2 2 11 VAL HG13 H  10.734   7.186 -12.412 1.00 . B B . 302 VAL HG13 1 1 
       13 27203 2 2 11 VAL HG21 H  11.009   4.998 -13.442 1.00 . B B . 302 VAL HG21 1 1 
       13 27204 2 2 11 VAL HG22 H   9.609   4.069 -13.978 1.00 . B B . 302 VAL HG22 1 1 
       13 27205 2 2 11 VAL HG23 H   9.933   4.256 -12.255 1.00 . B B . 302 VAL HG23 1 1 
       13 27206 2 2 11 VAL N    N   6.853   6.891 -12.826 1.00 . B B . 302 VAL N    1 1 
       13 27207 2 2 11 VAL O    O   7.447   3.613 -11.674 1.00 . B B . 302 VAL O    1 1 
       13 27208 2 2 12 GLU C    C   6.148   4.128  -9.034 1.00 . B B . 303 GLU C    1 1 
       13 27209 2 2 12 GLU CA   C   7.493   4.831  -9.193 1.00 . B B . 303 GLU CA   1 1 
       13 27210 2 2 12 GLU CB   C   7.704   5.828  -8.053 1.00 . B B . 303 GLU CB   1 1 
       13 27211 2 2 12 GLU CD   C   9.510   4.624  -6.766 1.00 . B B . 303 GLU CD   1 1 
       13 27212 2 2 12 GLU CG   C   8.100   5.177  -6.735 1.00 . B B . 303 GLU CG   1 1 
       13 27213 2 2 12 GLU H    H   7.593   6.493 -10.497 1.00 . B B . 303 GLU H    1 1 
       13 27214 2 2 12 GLU HA   H   8.281   4.093  -9.170 1.00 . B B . 303 GLU HA   1 1 
       13 27215 2 2 12 GLU HB2  H   8.483   6.521  -8.335 1.00 . B B . 303 GLU HB2  1 1 
       13 27216 2 2 12 GLU HB3  H   6.786   6.376  -7.896 1.00 . B B . 303 GLU HB3  1 1 
       13 27217 2 2 12 GLU HG2  H   8.037   5.913  -5.948 1.00 . B B . 303 GLU HG2  1 1 
       13 27218 2 2 12 GLU HG3  H   7.416   4.367  -6.528 1.00 . B B . 303 GLU HG3  1 1 
       13 27219 2 2 12 GLU N    N   7.550   5.515 -10.476 1.00 . B B . 303 GLU N    1 1 
       13 27220 2 2 12 GLU O    O   6.077   2.995  -8.559 1.00 . B B . 303 GLU O    1 1 
       13 27221 2 2 12 GLU OE1  O   9.695   3.465  -7.185 1.00 . B B . 303 GLU OE1  1 1 
       13 27222 2 2 12 GLU OE2  O  10.443   5.359  -6.379 1.00 . B B . 303 GLU OE2  1 1 
       13 27223 2 2 13 PHE C    C   3.585   3.047 -10.260 1.00 . B B . 304 PHE C    1 1 
       13 27224 2 2 13 PHE CA   C   3.735   4.255  -9.349 1.00 . B B . 304 PHE CA   1 1 
       13 27225 2 2 13 PHE CB   C   2.692   5.321  -9.696 1.00 . B B . 304 PHE CB   1 1 
       13 27226 2 2 13 PHE CD1  C   0.776   4.857  -8.144 1.00 . B B . 304 PHE CD1  1 1 
       13 27227 2 2 13 PHE CD2  C   0.444   4.515 -10.480 1.00 . B B . 304 PHE CD2  1 1 
       13 27228 2 2 13 PHE CE1  C  -0.526   4.463  -7.898 1.00 . B B . 304 PHE CE1  1 1 
       13 27229 2 2 13 PHE CE2  C  -0.857   4.120 -10.240 1.00 . B B . 304 PHE CE2  1 1 
       13 27230 2 2 13 PHE CG   C   1.275   4.887  -9.435 1.00 . B B . 304 PHE CG   1 1 
       13 27231 2 2 13 PHE CZ   C  -1.344   4.094  -8.947 1.00 . B B . 304 PHE CZ   1 1 
       13 27232 2 2 13 PHE H    H   5.207   5.677  -9.877 1.00 . B B . 304 PHE H    1 1 
       13 27233 2 2 13 PHE HA   H   3.590   3.939  -8.326 1.00 . B B . 304 PHE HA   1 1 
       13 27234 2 2 13 PHE HB2  H   2.880   6.205  -9.106 1.00 . B B . 304 PHE HB2  1 1 
       13 27235 2 2 13 PHE HB3  H   2.776   5.569 -10.745 1.00 . B B . 304 PHE HB3  1 1 
       13 27236 2 2 13 PHE HD1  H   1.414   5.146  -7.321 1.00 . B B . 304 PHE HD1  1 1 
       13 27237 2 2 13 PHE HD2  H   0.823   4.535 -11.492 1.00 . B B . 304 PHE HD2  1 1 
       13 27238 2 2 13 PHE HE1  H  -0.904   4.443  -6.885 1.00 . B B . 304 PHE HE1  1 1 
       13 27239 2 2 13 PHE HE2  H  -1.495   3.833 -11.063 1.00 . B B . 304 PHE HE2  1 1 
       13 27240 2 2 13 PHE HZ   H  -2.361   3.786  -8.757 1.00 . B B . 304 PHE HZ   1 1 
       13 27241 2 2 13 PHE N    N   5.083   4.801  -9.464 1.00 . B B . 304 PHE N    1 1 
       13 27242 2 2 13 PHE O    O   3.003   2.036  -9.876 1.00 . B B . 304 PHE O    1 1 
       13 27243 2 2 14 ASN C    C   4.832   0.835 -11.826 1.00 . B B . 305 ASN C    1 1 
       13 27244 2 2 14 ASN CA   C   4.131   2.056 -12.415 1.00 . B B . 305 ASN CA   1 1 
       13 27245 2 2 14 ASN CB   C   4.818   2.496 -13.710 1.00 . B B . 305 ASN CB   1 1 
       13 27246 2 2 14 ASN CG   C   4.986   1.376 -14.729 1.00 . B B . 305 ASN CG   1 1 
       13 27247 2 2 14 ASN H    H   4.544   4.012 -11.720 1.00 . B B . 305 ASN H    1 1 
       13 27248 2 2 14 ASN HA   H   3.104   1.802 -12.628 1.00 . B B . 305 ASN HA   1 1 
       13 27249 2 2 14 ASN HB2  H   4.230   3.277 -14.165 1.00 . B B . 305 ASN HB2  1 1 
       13 27250 2 2 14 ASN HB3  H   5.798   2.887 -13.471 1.00 . B B . 305 ASN HB3  1 1 
       13 27251 2 2 14 ASN HD21 H   3.232   0.574 -14.230 1.00 . B B . 305 ASN HD21 1 1 
       13 27252 2 2 14 ASN HD22 H   4.120  -0.255 -15.462 1.00 . B B . 305 ASN HD22 1 1 
       13 27253 2 2 14 ASN N    N   4.132   3.158 -11.461 1.00 . B B . 305 ASN N    1 1 
       13 27254 2 2 14 ASN ND2  N   4.013   0.479 -14.816 1.00 . B B . 305 ASN ND2  1 1 
       13 27255 2 2 14 ASN O    O   4.306  -0.281 -11.875 1.00 . B B . 305 ASN O    1 1 
       13 27256 2 2 14 ASN OD1  O   5.981   1.338 -15.453 1.00 . B B . 305 ASN OD1  1 1 
       13 27257 2 2 15 HIS C    C   6.038  -0.572  -9.402 1.00 . B B . 306 HIS C    1 1 
       13 27258 2 2 15 HIS CA   C   6.756  -0.043 -10.643 1.00 . B B . 306 HIS CA   1 1 
       13 27259 2 2 15 HIS CB   C   8.185   0.383 -10.289 1.00 . B B . 306 HIS CB   1 1 
       13 27260 2 2 15 HIS CD2  C   9.346  -1.324  -8.715 1.00 . B B . 306 HIS CD2  1 1 
       13 27261 2 2 15 HIS CE1  C  10.347  -2.530 -10.241 1.00 . B B . 306 HIS CE1  1 1 
       13 27262 2 2 15 HIS CG   C   9.059  -0.777  -9.918 1.00 . B B . 306 HIS CG   1 1 
       13 27263 2 2 15 HIS H    H   6.371   1.964 -11.208 1.00 . B B . 306 HIS H    1 1 
       13 27264 2 2 15 HIS HA   H   6.803  -0.838 -11.375 1.00 . B B . 306 HIS HA   1 1 
       13 27265 2 2 15 HIS HB2  H   8.631   0.881 -11.139 1.00 . B B . 306 HIS HB2  1 1 
       13 27266 2 2 15 HIS HB3  H   8.157   1.064  -9.450 1.00 . B B . 306 HIS HB3  1 1 
       13 27267 2 2 15 HIS HD1  H   9.686  -1.413 -11.833 1.00 . B B . 306 HIS HD1  1 1 
       13 27268 2 2 15 HIS HD2  H   9.012  -0.964  -7.753 1.00 . B B . 306 HIS HD2  1 1 
       13 27269 2 2 15 HIS HE1  H  10.939  -3.293 -10.724 1.00 . B B . 306 HIS HE1  1 1 
       13 27270 2 2 15 HIS HE2  H  10.276  -3.157  -8.295 1.00 . B B . 306 HIS HE2  1 1 
       13 27271 2 2 15 HIS N    N   6.004   1.052 -11.237 1.00 . B B . 306 HIS N    1 1 
       13 27272 2 2 15 HIS ND1  N   9.703  -1.556 -10.852 1.00 . B B . 306 HIS ND1  1 1 
       13 27273 2 2 15 HIS NE2  N  10.147  -2.417  -8.940 1.00 . B B . 306 HIS NE2  1 1 
       13 27274 2 2 15 HIS O    O   6.163  -1.747  -9.063 1.00 . B B . 306 HIS O    1 1 
       13 27275 2 2 16 ALA C    C   3.414  -1.106  -8.028 1.00 . B B . 307 ALA C    1 1 
       13 27276 2 2 16 ALA CA   C   4.488  -0.122  -7.584 1.00 . B B . 307 ALA CA   1 1 
       13 27277 2 2 16 ALA CB   C   3.864   1.081  -6.887 1.00 . B B . 307 ALA CB   1 1 
       13 27278 2 2 16 ALA H    H   5.282   1.239  -9.001 1.00 . B B . 307 ALA H    1 1 
       13 27279 2 2 16 ALA HA   H   5.143  -0.617  -6.882 1.00 . B B . 307 ALA HA   1 1 
       13 27280 2 2 16 ALA HB1  H   3.184   1.577  -7.563 1.00 . B B . 307 ALA HB1  1 1 
       13 27281 2 2 16 ALA HB2  H   4.642   1.768  -6.591 1.00 . B B . 307 ALA HB2  1 1 
       13 27282 2 2 16 ALA HB3  H   3.323   0.749  -6.011 1.00 . B B . 307 ALA HB3  1 1 
       13 27283 2 2 16 ALA N    N   5.290   0.295  -8.728 1.00 . B B . 307 ALA N    1 1 
       13 27284 2 2 16 ALA O    O   3.167  -2.109  -7.360 1.00 . B B . 307 ALA O    1 1 
       13 27285 2 2 17 ILE C    C   2.446  -3.083 -10.011 1.00 . B B . 308 ILE C    1 1 
       13 27286 2 2 17 ILE CA   C   1.808  -1.722  -9.759 1.00 . B B . 308 ILE CA   1 1 
       13 27287 2 2 17 ILE CB   C   1.247  -1.176 -11.095 1.00 . B B . 308 ILE CB   1 1 
       13 27288 2 2 17 ILE CD1  C  -0.378   0.367  -9.860 1.00 . B B . 308 ILE CD1  1 1 
       13 27289 2 2 17 ILE CG1  C   0.698   0.245 -10.919 1.00 . B B . 308 ILE CG1  1 1 
       13 27290 2 2 17 ILE CG2  C   0.163  -2.097 -11.642 1.00 . B B . 308 ILE CG2  1 1 
       13 27291 2 2 17 ILE H    H   2.998   0.028  -9.627 1.00 . B B . 308 ILE H    1 1 
       13 27292 2 2 17 ILE HA   H   0.994  -1.834  -9.060 1.00 . B B . 308 ILE HA   1 1 
       13 27293 2 2 17 ILE HB   H   2.055  -1.154 -11.810 1.00 . B B . 308 ILE HB   1 1 
       13 27294 2 2 17 ILE HD11 H   0.004   0.011  -8.916 1.00 . B B . 308 ILE HD11 1 1 
       13 27295 2 2 17 ILE HD12 H  -1.234  -0.224 -10.148 1.00 . B B . 308 ILE HD12 1 1 
       13 27296 2 2 17 ILE HD13 H  -0.669   1.404  -9.761 1.00 . B B . 308 ILE HD13 1 1 
       13 27297 2 2 17 ILE HG12 H   1.508   0.903 -10.644 1.00 . B B . 308 ILE HG12 1 1 
       13 27298 2 2 17 ILE HG13 H   0.279   0.578 -11.857 1.00 . B B . 308 ILE HG13 1 1 
       13 27299 2 2 17 ILE HG21 H   0.576  -3.080 -11.813 1.00 . B B . 308 ILE HG21 1 1 
       13 27300 2 2 17 ILE HG22 H  -0.214  -1.698 -12.573 1.00 . B B . 308 ILE HG22 1 1 
       13 27301 2 2 17 ILE HG23 H  -0.644  -2.167 -10.928 1.00 . B B . 308 ILE HG23 1 1 
       13 27302 2 2 17 ILE N    N   2.793  -0.819  -9.172 1.00 . B B . 308 ILE N    1 1 
       13 27303 2 2 17 ILE O    O   1.903  -4.121  -9.624 1.00 . B B . 308 ILE O    1 1 
       13 27304 2 2 18 ASN C    C   4.706  -5.014  -9.615 1.00 . B B . 309 ASN C    1 1 
       13 27305 2 2 18 ASN CA   C   4.383  -4.274 -10.905 1.00 . B B . 309 ASN CA   1 1 
       13 27306 2 2 18 ASN CB   C   5.689  -3.941 -11.633 1.00 . B B . 309 ASN CB   1 1 
       13 27307 2 2 18 ASN CG   C   5.502  -3.749 -13.123 1.00 . B B . 309 ASN CG   1 1 
       13 27308 2 2 18 ASN H    H   3.962  -2.197 -10.971 1.00 . B B . 309 ASN H    1 1 
       13 27309 2 2 18 ASN HA   H   3.788  -4.917 -11.533 1.00 . B B . 309 ASN HA   1 1 
       13 27310 2 2 18 ASN HB2  H   6.099  -3.030 -11.224 1.00 . B B . 309 ASN HB2  1 1 
       13 27311 2 2 18 ASN HB3  H   6.393  -4.747 -11.479 1.00 . B B . 309 ASN HB3  1 1 
       13 27312 2 2 18 ASN HD21 H   5.941  -5.659 -13.441 1.00 . B B . 309 ASN HD21 1 1 
       13 27313 2 2 18 ASN HD22 H   5.594  -4.721 -14.852 1.00 . B B . 309 ASN HD22 1 1 
       13 27314 2 2 18 ASN N    N   3.613  -3.060 -10.650 1.00 . B B . 309 ASN N    1 1 
       13 27315 2 2 18 ASN ND2  N   5.694  -4.815 -13.882 1.00 . B B . 309 ASN ND2  1 1 
       13 27316 2 2 18 ASN O    O   4.624  -6.238  -9.553 1.00 . B B . 309 ASN O    1 1 
       13 27317 2 2 18 ASN OD1  O   5.206  -2.649 -13.589 1.00 . B B . 309 ASN OD1  1 1 
       13 27318 2 2 19 TYR C    C   4.302  -5.520  -6.606 1.00 . B B . 310 TYR C    1 1 
       13 27319 2 2 19 TYR CA   C   5.477  -4.858  -7.324 1.00 . B B . 310 TYR CA   1 1 
       13 27320 2 2 19 TYR CB   C   6.132  -3.814  -6.423 1.00 . B B . 310 TYR CB   1 1 
       13 27321 2 2 19 TYR CD1  C   7.655  -5.362  -5.147 1.00 . B B . 310 TYR CD1  1 1 
       13 27322 2 2 19 TYR CD2  C   6.121  -4.020  -3.912 1.00 . B B . 310 TYR CD2  1 1 
       13 27323 2 2 19 TYR CE1  C   8.121  -5.918  -3.974 1.00 . B B . 310 TYR CE1  1 1 
       13 27324 2 2 19 TYR CE2  C   6.579  -4.576  -2.736 1.00 . B B . 310 TYR CE2  1 1 
       13 27325 2 2 19 TYR CG   C   6.651  -4.402  -5.134 1.00 . B B . 310 TYR CG   1 1 
       13 27326 2 2 19 TYR CZ   C   7.576  -5.525  -2.772 1.00 . B B . 310 TYR CZ   1 1 
       13 27327 2 2 19 TYR H    H   5.057  -3.288  -8.674 1.00 . B B . 310 TYR H    1 1 
       13 27328 2 2 19 TYR HA   H   6.208  -5.620  -7.550 1.00 . B B . 310 TYR HA   1 1 
       13 27329 2 2 19 TYR HB2  H   6.963  -3.364  -6.945 1.00 . B B . 310 TYR HB2  1 1 
       13 27330 2 2 19 TYR HB3  H   5.409  -3.050  -6.178 1.00 . B B . 310 TYR HB3  1 1 
       13 27331 2 2 19 TYR HD1  H   8.078  -5.667  -6.093 1.00 . B B . 310 TYR HD1  1 1 
       13 27332 2 2 19 TYR HD2  H   5.338  -3.274  -3.886 1.00 . B B . 310 TYR HD2  1 1 
       13 27333 2 2 19 TYR HE1  H   8.905  -6.661  -4.003 1.00 . B B . 310 TYR HE1  1 1 
       13 27334 2 2 19 TYR HE2  H   6.155  -4.265  -1.792 1.00 . B B . 310 TYR HE2  1 1 
       13 27335 2 2 19 TYR HH   H   7.266  -6.308  -1.047 1.00 . B B . 310 TYR HH   1 1 
       13 27336 2 2 19 TYR N    N   5.066  -4.265  -8.583 1.00 . B B . 310 TYR N    1 1 
       13 27337 2 2 19 TYR O    O   4.444  -6.615  -6.064 1.00 . B B . 310 TYR O    1 1 
       13 27338 2 2 19 TYR OH   O   8.019  -6.093  -1.603 1.00 . B B . 310 TYR OH   1 1 
       13 27339 2 2 20 VAL C    C   1.526  -6.697  -6.749 1.00 . B B . 311 VAL C    1 1 
       13 27340 2 2 20 VAL CA   C   1.963  -5.457  -5.977 1.00 . B B . 311 VAL CA   1 1 
       13 27341 2 2 20 VAL CB   C   0.791  -4.458  -5.892 1.00 . B B . 311 VAL CB   1 1 
       13 27342 2 2 20 VAL CG1  C  -0.400  -5.078  -5.179 1.00 . B B . 311 VAL CG1  1 1 
       13 27343 2 2 20 VAL CG2  C   1.222  -3.201  -5.167 1.00 . B B . 311 VAL CG2  1 1 
       13 27344 2 2 20 VAL H    H   3.085  -3.980  -7.022 1.00 . B B . 311 VAL H    1 1 
       13 27345 2 2 20 VAL HA   H   2.232  -5.752  -4.973 1.00 . B B . 311 VAL HA   1 1 
       13 27346 2 2 20 VAL HB   H   0.491  -4.190  -6.894 1.00 . B B . 311 VAL HB   1 1 
       13 27347 2 2 20 VAL HG11 H  -1.217  -4.373  -5.162 1.00 . B B . 311 VAL HG11 1 1 
       13 27348 2 2 20 VAL HG12 H  -0.118  -5.324  -4.165 1.00 . B B . 311 VAL HG12 1 1 
       13 27349 2 2 20 VAL HG13 H  -0.707  -5.976  -5.696 1.00 . B B . 311 VAL HG13 1 1 
       13 27350 2 2 20 VAL HG21 H   2.063  -2.759  -5.681 1.00 . B B . 311 VAL HG21 1 1 
       13 27351 2 2 20 VAL HG22 H   1.509  -3.455  -4.157 1.00 . B B . 311 VAL HG22 1 1 
       13 27352 2 2 20 VAL HG23 H   0.401  -2.501  -5.144 1.00 . B B . 311 VAL HG23 1 1 
       13 27353 2 2 20 VAL N    N   3.144  -4.870  -6.602 1.00 . B B . 311 VAL N    1 1 
       13 27354 2 2 20 VAL O    O   1.058  -7.677  -6.167 1.00 . B B . 311 VAL O    1 1 
       13 27355 2 2 21 ASN C    C   2.427  -8.924  -8.511 1.00 . B B . 312 ASN C    1 1 
       13 27356 2 2 21 ASN CA   C   1.459  -7.820  -8.901 1.00 . B B . 312 ASN CA   1 1 
       13 27357 2 2 21 ASN CB   C   1.622  -7.474 -10.386 1.00 . B B . 312 ASN CB   1 1 
       13 27358 2 2 21 ASN CG   C   1.436  -8.681 -11.293 1.00 . B B . 312 ASN CG   1 1 
       13 27359 2 2 21 ASN H    H   1.986  -5.811  -8.484 1.00 . B B . 312 ASN H    1 1 
       13 27360 2 2 21 ASN HA   H   0.450  -8.159  -8.724 1.00 . B B . 312 ASN HA   1 1 
       13 27361 2 2 21 ASN HB2  H   0.890  -6.729 -10.657 1.00 . B B . 312 ASN HB2  1 1 
       13 27362 2 2 21 ASN HB3  H   2.612  -7.075 -10.547 1.00 . B B . 312 ASN HB3  1 1 
       13 27363 2 2 21 ASN HD21 H   3.401  -9.011 -11.317 1.00 . B B . 312 ASN HD21 1 1 
       13 27364 2 2 21 ASN HD22 H   2.439 -10.119 -12.231 1.00 . B B . 312 ASN HD22 1 1 
       13 27365 2 2 21 ASN N    N   1.694  -6.651  -8.066 1.00 . B B . 312 ASN N    1 1 
       13 27366 2 2 21 ASN ND2  N   2.533  -9.336 -11.650 1.00 . B B . 312 ASN ND2  1 1 
       13 27367 2 2 21 ASN O    O   2.034 -10.072  -8.334 1.00 . B B . 312 ASN O    1 1 
       13 27368 2 2 21 ASN OD1  O   0.316  -9.010 -11.688 1.00 . B B . 312 ASN OD1  1 1 
       13 27369 2 2 22 LYS C    C   4.366 -10.165  -6.628 1.00 . B B . 313 LYS C    1 1 
       13 27370 2 2 22 LYS CA   C   4.735  -9.474  -7.939 1.00 . B B . 313 LYS CA   1 1 
       13 27371 2 2 22 LYS CB   C   6.057  -8.725  -7.772 1.00 . B B . 313 LYS CB   1 1 
       13 27372 2 2 22 LYS CD   C   8.474  -8.787  -7.098 1.00 . B B . 313 LYS CD   1 1 
       13 27373 2 2 22 LYS CE   C   8.882  -8.036  -8.354 1.00 . B B . 313 LYS CE   1 1 
       13 27374 2 2 22 LYS CG   C   7.212  -9.603  -7.322 1.00 . B B . 313 LYS CG   1 1 
       13 27375 2 2 22 LYS H    H   3.935  -7.614  -8.546 1.00 . B B . 313 LYS H    1 1 
       13 27376 2 2 22 LYS HA   H   4.847 -10.221  -8.711 1.00 . B B . 313 LYS HA   1 1 
       13 27377 2 2 22 LYS HB2  H   6.323  -8.275  -8.717 1.00 . B B . 313 LYS HB2  1 1 
       13 27378 2 2 22 LYS HB3  H   5.921  -7.944  -7.038 1.00 . B B . 313 LYS HB3  1 1 
       13 27379 2 2 22 LYS HD2  H   8.294  -8.074  -6.307 1.00 . B B . 313 LYS HD2  1 1 
       13 27380 2 2 22 LYS HD3  H   9.277  -9.451  -6.810 1.00 . B B . 313 LYS HD3  1 1 
       13 27381 2 2 22 LYS HE2  H   9.022  -8.746  -9.156 1.00 . B B . 313 LYS HE2  1 1 
       13 27382 2 2 22 LYS HE3  H   8.090  -7.347  -8.617 1.00 . B B . 313 LYS HE3  1 1 
       13 27383 2 2 22 LYS HG2  H   6.943 -10.089  -6.396 1.00 . B B . 313 LYS HG2  1 1 
       13 27384 2 2 22 LYS HG3  H   7.405 -10.349  -8.080 1.00 . B B . 313 LYS HG3  1 1 
       13 27385 2 2 22 LYS HZ1  H  10.827  -7.846  -7.621 1.00 . B B . 313 LYS HZ1  1 1 
       13 27386 2 2 22 LYS HZ2  H   9.954  -6.388  -7.640 1.00 . B B . 313 LYS HZ2  1 1 
       13 27387 2 2 22 LYS HZ3  H  10.560  -7.036  -9.084 1.00 . B B . 313 LYS HZ3  1 1 
       13 27388 2 2 22 LYS N    N   3.692  -8.550  -8.357 1.00 . B B . 313 LYS N    1 1 
       13 27389 2 2 22 LYS NZ   N  10.139  -7.275  -8.159 1.00 . B B . 313 LYS NZ   1 1 
       13 27390 2 2 22 LYS O    O   4.362 -11.386  -6.559 1.00 . B B . 313 LYS O    1 1 
       13 27391 2 2 23 ILE C    C   2.510 -10.887  -4.419 1.00 . B B . 314 ILE C    1 1 
       13 27392 2 2 23 ILE CA   C   3.688  -9.927  -4.293 1.00 . B B . 314 ILE CA   1 1 
       13 27393 2 2 23 ILE CB   C   3.290  -8.820  -3.288 1.00 . B B . 314 ILE CB   1 1 
       13 27394 2 2 23 ILE CD1  C   4.076  -6.699  -2.128 1.00 . B B . 314 ILE CD1  1 1 
       13 27395 2 2 23 ILE CG1  C   4.431  -7.823  -3.079 1.00 . B B . 314 ILE CG1  1 1 
       13 27396 2 2 23 ILE CG2  C   2.878  -9.436  -1.956 1.00 . B B . 314 ILE CG2  1 1 
       13 27397 2 2 23 ILE H    H   4.075  -8.400  -5.723 1.00 . B B . 314 ILE H    1 1 
       13 27398 2 2 23 ILE HA   H   4.541 -10.458  -3.898 1.00 . B B . 314 ILE HA   1 1 
       13 27399 2 2 23 ILE HB   H   2.435  -8.296  -3.689 1.00 . B B . 314 ILE HB   1 1 
       13 27400 2 2 23 ILE HD11 H   4.903  -6.005  -2.064 1.00 . B B . 314 ILE HD11 1 1 
       13 27401 2 2 23 ILE HD12 H   3.873  -7.107  -1.148 1.00 . B B . 314 ILE HD12 1 1 
       13 27402 2 2 23 ILE HD13 H   3.200  -6.182  -2.491 1.00 . B B . 314 ILE HD13 1 1 
       13 27403 2 2 23 ILE HG12 H   5.287  -8.342  -2.676 1.00 . B B . 314 ILE HG12 1 1 
       13 27404 2 2 23 ILE HG13 H   4.696  -7.383  -4.030 1.00 . B B . 314 ILE HG13 1 1 
       13 27405 2 2 23 ILE HG21 H   3.698 -10.018  -1.560 1.00 . B B . 314 ILE HG21 1 1 
       13 27406 2 2 23 ILE HG22 H   2.022 -10.077  -2.107 1.00 . B B . 314 ILE HG22 1 1 
       13 27407 2 2 23 ILE HG23 H   2.621  -8.652  -1.260 1.00 . B B . 314 ILE HG23 1 1 
       13 27408 2 2 23 ILE N    N   4.055  -9.376  -5.599 1.00 . B B . 314 ILE N    1 1 
       13 27409 2 2 23 ILE O    O   2.585 -12.047  -4.013 1.00 . B B . 314 ILE O    1 1 
       13 27410 2 2 24 LYS C    C   0.335 -12.389  -5.899 1.00 . B B . 315 LYS C    1 1 
       13 27411 2 2 24 LYS CA   C   0.182 -11.114  -5.084 1.00 . B B . 315 LYS CA   1 1 
       13 27412 2 2 24 LYS CB   C  -0.885 -10.228  -5.717 1.00 . B B . 315 LYS CB   1 1 
       13 27413 2 2 24 LYS CD   C  -3.319  -9.745  -6.046 1.00 . B B . 315 LYS CD   1 1 
       13 27414 2 2 24 LYS CE   C  -4.701  -9.966  -5.467 1.00 . B B . 315 LYS CE   1 1 
       13 27415 2 2 24 LYS CG   C  -2.301 -10.665  -5.402 1.00 . B B . 315 LYS CG   1 1 
       13 27416 2 2 24 LYS H    H   1.489  -9.488  -5.407 1.00 . B B . 315 LYS H    1 1 
       13 27417 2 2 24 LYS HA   H  -0.122 -11.370  -4.081 1.00 . B B . 315 LYS HA   1 1 
       13 27418 2 2 24 LYS HB2  H  -0.754  -9.216  -5.364 1.00 . B B . 315 LYS HB2  1 1 
       13 27419 2 2 24 LYS HB3  H  -0.756 -10.245  -6.790 1.00 . B B . 315 LYS HB3  1 1 
       13 27420 2 2 24 LYS HD2  H  -3.026  -8.721  -5.873 1.00 . B B . 315 LYS HD2  1 1 
       13 27421 2 2 24 LYS HD3  H  -3.347  -9.942  -7.107 1.00 . B B . 315 LYS HD3  1 1 
       13 27422 2 2 24 LYS HE2  H  -4.669  -9.743  -4.410 1.00 . B B . 315 LYS HE2  1 1 
       13 27423 2 2 24 LYS HE3  H  -5.389  -9.289  -5.954 1.00 . B B . 315 LYS HE3  1 1 
       13 27424 2 2 24 LYS HG2  H  -2.450 -11.666  -5.778 1.00 . B B . 315 LYS HG2  1 1 
       13 27425 2 2 24 LYS HG3  H  -2.443 -10.654  -4.331 1.00 . B B . 315 LYS HG3  1 1 
       13 27426 2 2 24 LYS HZ1  H  -6.107 -11.489  -5.203 1.00 . B B . 315 LYS HZ1  1 1 
       13 27427 2 2 24 LYS HZ2  H  -4.501 -12.037  -5.231 1.00 . B B . 315 LYS HZ2  1 1 
       13 27428 2 2 24 LYS HZ3  H  -5.264 -11.578  -6.675 1.00 . B B . 315 LYS HZ3  1 1 
       13 27429 2 2 24 LYS N    N   1.436 -10.385  -5.007 1.00 . B B . 315 LYS N    1 1 
       13 27430 2 2 24 LYS NZ   N  -5.175 -11.363  -5.656 1.00 . B B . 315 LYS NZ   1 1 
       13 27431 2 2 24 LYS O    O  -0.116 -13.459  -5.490 1.00 . B B . 315 LYS O    1 1 
       13 27432 2 2 25 ASN C    C   2.247 -14.329  -7.497 1.00 . B B . 316 ASN C    1 1 
       13 27433 2 2 25 ASN CA   C   1.133 -13.394  -7.963 1.00 . B B . 316 ASN CA   1 1 
       13 27434 2 2 25 ASN CB   C   1.406 -12.910  -9.392 1.00 . B B . 316 ASN CB   1 1 
       13 27435 2 2 25 ASN CG   C   0.209 -12.214 -10.028 1.00 . B B . 316 ASN CG   1 1 
       13 27436 2 2 25 ASN H    H   1.358 -11.396  -7.302 1.00 . B B . 316 ASN H    1 1 
       13 27437 2 2 25 ASN HA   H   0.204 -13.946  -7.955 1.00 . B B . 316 ASN HA   1 1 
       13 27438 2 2 25 ASN HB2  H   2.230 -12.213  -9.375 1.00 . B B . 316 ASN HB2  1 1 
       13 27439 2 2 25 ASN HB3  H   1.673 -13.757 -10.005 1.00 . B B . 316 ASN HB3  1 1 
       13 27440 2 2 25 ASN HD21 H   0.693 -12.983 -11.797 1.00 . B B . 316 ASN HD21 1 1 
       13 27441 2 2 25 ASN HD22 H  -0.723 -11.983 -11.767 1.00 . B B . 316 ASN HD22 1 1 
       13 27442 2 2 25 ASN N    N   0.977 -12.270  -7.051 1.00 . B B . 316 ASN N    1 1 
       13 27443 2 2 25 ASN ND2  N   0.043 -12.410 -11.326 1.00 . B B . 316 ASN ND2  1 1 
       13 27444 2 2 25 ASN O    O   2.332 -15.472  -7.950 1.00 . B B . 316 ASN O    1 1 
       13 27445 2 2 25 ASN OD1  O  -0.565 -11.521  -9.361 1.00 . B B . 316 ASN OD1  1 1 
       13 27446 2 2 26 ARG C    C   3.547 -15.803  -5.221 1.00 . B B . 317 ARG C    1 1 
       13 27447 2 2 26 ARG CA   C   4.160 -14.663  -6.019 1.00 . B B . 317 ARG CA   1 1 
       13 27448 2 2 26 ARG CB   C   5.065 -13.827  -5.104 1.00 . B B . 317 ARG CB   1 1 
       13 27449 2 2 26 ARG CD   C   7.309 -15.008  -5.228 1.00 . B B . 317 ARG CD   1 1 
       13 27450 2 2 26 ARG CG   C   6.120 -14.631  -4.350 1.00 . B B . 317 ARG CG   1 1 
       13 27451 2 2 26 ARG CZ   C   7.799 -16.463  -7.167 1.00 . B B . 317 ARG CZ   1 1 
       13 27452 2 2 26 ARG H    H   3.040 -12.890  -6.353 1.00 . B B . 317 ARG H    1 1 
       13 27453 2 2 26 ARG HA   H   4.752 -15.076  -6.822 1.00 . B B . 317 ARG HA   1 1 
       13 27454 2 2 26 ARG HB2  H   5.575 -13.087  -5.704 1.00 . B B . 317 ARG HB2  1 1 
       13 27455 2 2 26 ARG HB3  H   4.446 -13.320  -4.379 1.00 . B B . 317 ARG HB3  1 1 
       13 27456 2 2 26 ARG HD2  H   7.768 -14.101  -5.592 1.00 . B B . 317 ARG HD2  1 1 
       13 27457 2 2 26 ARG HD3  H   8.022 -15.550  -4.625 1.00 . B B . 317 ARG HD3  1 1 
       13 27458 2 2 26 ARG HE   H   5.970 -15.916  -6.575 1.00 . B B . 317 ARG HE   1 1 
       13 27459 2 2 26 ARG HG2  H   6.479 -14.042  -3.520 1.00 . B B . 317 ARG HG2  1 1 
       13 27460 2 2 26 ARG HG3  H   5.664 -15.534  -3.976 1.00 . B B . 317 ARG HG3  1 1 
       13 27461 2 2 26 ARG HH11 H   9.441 -15.945  -6.085 1.00 . B B . 317 ARG HH11 1 1 
       13 27462 2 2 26 ARG HH12 H   9.753 -16.890  -7.514 1.00 . B B . 317 ARG HH12 1 1 
       13 27463 2 2 26 ARG HH21 H   6.371 -17.174  -8.417 1.00 . B B . 317 ARG HH21 1 1 
       13 27464 2 2 26 ARG HH22 H   8.003 -17.619  -8.826 1.00 . B B . 317 ARG HH22 1 1 
       13 27465 2 2 26 ARG N    N   3.107 -13.838  -6.610 1.00 . B B . 317 ARG N    1 1 
       13 27466 2 2 26 ARG NE   N   6.929 -15.837  -6.374 1.00 . B B . 317 ARG NE   1 1 
       13 27467 2 2 26 ARG NH1  N   9.100 -16.434  -6.898 1.00 . B B . 317 ARG NH1  1 1 
       13 27468 2 2 26 ARG NH2  N   7.359 -17.137  -8.220 1.00 . B B . 317 ARG NH2  1 1 
       13 27469 2 2 26 ARG O    O   3.910 -16.967  -5.398 1.00 . B B . 317 ARG O    1 1 
       13 27470 2 2 27 PHE C    C   0.785 -17.061  -4.268 1.00 . B B . 318 PHE C    1 1 
       13 27471 2 2 27 PHE CA   C   1.957 -16.449  -3.515 1.00 . B B . 318 PHE CA   1 1 
       13 27472 2 2 27 PHE CB   C   1.494 -15.813  -2.204 1.00 . B B . 318 PHE CB   1 1 
       13 27473 2 2 27 PHE CD1  C   3.663 -15.820  -0.953 1.00 . B B . 318 PHE CD1  1 1 
       13 27474 2 2 27 PHE CD2  C   2.594 -13.728  -1.352 1.00 . B B . 318 PHE CD2  1 1 
       13 27475 2 2 27 PHE CE1  C   4.699 -15.174  -0.306 1.00 . B B . 318 PHE CE1  1 1 
       13 27476 2 2 27 PHE CE2  C   3.627 -13.074  -0.710 1.00 . B B . 318 PHE CE2  1 1 
       13 27477 2 2 27 PHE CG   C   2.602 -15.107  -1.481 1.00 . B B . 318 PHE CG   1 1 
       13 27478 2 2 27 PHE CZ   C   4.681 -13.798  -0.185 1.00 . B B . 318 PHE CZ   1 1 
       13 27479 2 2 27 PHE H    H   2.378 -14.511  -4.251 1.00 . B B . 318 PHE H    1 1 
       13 27480 2 2 27 PHE HA   H   2.675 -17.228  -3.295 1.00 . B B . 318 PHE HA   1 1 
       13 27481 2 2 27 PHE HB2  H   0.718 -15.092  -2.413 1.00 . B B . 318 PHE HB2  1 1 
       13 27482 2 2 27 PHE HB3  H   1.106 -16.583  -1.554 1.00 . B B . 318 PHE HB3  1 1 
       13 27483 2 2 27 PHE HD1  H   3.676 -16.897  -1.048 1.00 . B B . 318 PHE HD1  1 1 
       13 27484 2 2 27 PHE HD2  H   1.769 -13.162  -1.760 1.00 . B B . 318 PHE HD2  1 1 
       13 27485 2 2 27 PHE HE1  H   5.519 -15.742   0.102 1.00 . B B . 318 PHE HE1  1 1 
       13 27486 2 2 27 PHE HE2  H   3.611 -11.999  -0.616 1.00 . B B . 318 PHE HE2  1 1 
       13 27487 2 2 27 PHE HZ   H   5.491 -13.288   0.317 1.00 . B B . 318 PHE HZ   1 1 
       13 27488 2 2 27 PHE N    N   2.619 -15.458  -4.345 1.00 . B B . 318 PHE N    1 1 
       13 27489 2 2 27 PHE O    O   0.473 -18.237  -4.088 1.00 . B B . 318 PHE O    1 1 
       13 27490 2 2 28 GLN C    C  -2.071 -17.350  -5.345 1.00 . B B . 319 GLN C    1 1 
       13 27491 2 2 28 GLN CA   C  -0.898 -16.651  -6.040 1.00 . B B . 319 GLN CA   1 1 
       13 27492 2 2 28 GLN CB   C  -0.316 -17.533  -7.143 1.00 . B B . 319 GLN CB   1 1 
       13 27493 2 2 28 GLN CD   C  -0.740 -18.853  -9.262 1.00 . B B . 319 GLN CD   1 1 
       13 27494 2 2 28 GLN CG   C  -1.339 -17.984  -8.171 1.00 . B B . 319 GLN CG   1 1 
       13 27495 2 2 28 GLN H    H   0.424 -15.295  -5.115 1.00 . B B . 319 GLN H    1 1 
       13 27496 2 2 28 GLN HA   H  -1.276 -15.755  -6.500 1.00 . B B . 319 GLN HA   1 1 
       13 27497 2 2 28 GLN HB2  H   0.456 -16.980  -7.657 1.00 . B B . 319 GLN HB2  1 1 
       13 27498 2 2 28 GLN HB3  H   0.121 -18.401  -6.689 1.00 . B B . 319 GLN HB3  1 1 
       13 27499 2 2 28 GLN HE21 H   0.572 -19.628  -7.985 1.00 . B B . 319 GLN HE21 1 1 
       13 27500 2 2 28 GLN HE22 H   0.669 -20.206  -9.611 1.00 . B B . 319 GLN HE22 1 1 
       13 27501 2 2 28 GLN HG2  H  -2.109 -18.549  -7.667 1.00 . B B . 319 GLN HG2  1 1 
       13 27502 2 2 28 GLN HG3  H  -1.780 -17.110  -8.629 1.00 . B B . 319 GLN HG3  1 1 
       13 27503 2 2 28 GLN N    N   0.158 -16.236  -5.113 1.00 . B B . 319 GLN N    1 1 
       13 27504 2 2 28 GLN NE2  N   0.268 -19.641  -8.919 1.00 . B B . 319 GLN NE2  1 1 
       13 27505 2 2 28 GLN O    O  -3.097 -16.723  -5.072 1.00 . B B . 319 GLN O    1 1 
       13 27506 2 2 28 GLN OE1  O  -1.196 -18.828 -10.402 1.00 . B B . 319 GLN OE1  1 1 
       13 27507 2 2 29 GLY C    C  -3.050 -19.268  -2.972 1.00 . B B . 320 GLY C    1 1 
       13 27508 2 2 29 GLY CA   C  -2.989 -19.414  -4.477 1.00 . B B . 320 GLY CA   1 1 
       13 27509 2 2 29 GLY H    H  -1.059 -19.077  -5.265 1.00 . B B . 320 GLY H    1 1 
       13 27510 2 2 29 GLY HA2  H  -3.929 -19.086  -4.897 1.00 . B B . 320 GLY HA2  1 1 
       13 27511 2 2 29 GLY HA3  H  -2.844 -20.455  -4.720 1.00 . B B . 320 GLY HA3  1 1 
       13 27512 2 2 29 GLY N    N  -1.918 -18.642  -5.069 1.00 . B B . 320 GLY N    1 1 
       13 27513 2 2 29 GLY O    O  -4.033 -19.662  -2.348 1.00 . B B . 320 GLY O    1 1 
       13 27514 2 2 30 GLN C    C  -2.281 -17.039  -0.613 1.00 . B B . 321 GLN C    1 1 
       13 27515 2 2 30 GLN CA   C  -1.973 -18.498  -0.941 1.00 . B B . 321 GLN CA   1 1 
       13 27516 2 2 30 GLN CB   C  -0.616 -18.892  -0.358 1.00 . B B . 321 GLN CB   1 1 
       13 27517 2 2 30 GLN CD   C   0.644 -19.583   1.726 1.00 . B B . 321 GLN CD   1 1 
       13 27518 2 2 30 GLN CG   C  -0.667 -19.107   1.141 1.00 . B B . 321 GLN CG   1 1 
       13 27519 2 2 30 GLN H    H  -1.242 -18.414  -2.927 1.00 . B B . 321 GLN H    1 1 
       13 27520 2 2 30 GLN HA   H  -2.739 -19.122  -0.502 1.00 . B B . 321 GLN HA   1 1 
       13 27521 2 2 30 GLN HB2  H  -0.280 -19.805  -0.825 1.00 . B B . 321 GLN HB2  1 1 
       13 27522 2 2 30 GLN HB3  H   0.095 -18.106  -0.565 1.00 . B B . 321 GLN HB3  1 1 
       13 27523 2 2 30 GLN HE21 H   0.185 -18.723   3.461 1.00 . B B . 321 GLN HE21 1 1 
       13 27524 2 2 30 GLN HE22 H   1.714 -19.547   3.400 1.00 . B B . 321 GLN HE22 1 1 
       13 27525 2 2 30 GLN HG2  H  -0.934 -18.174   1.615 1.00 . B B . 321 GLN HG2  1 1 
       13 27526 2 2 30 GLN HG3  H  -1.428 -19.845   1.357 1.00 . B B . 321 GLN HG3  1 1 
       13 27527 2 2 30 GLN N    N  -2.003 -18.704  -2.381 1.00 . B B . 321 GLN N    1 1 
       13 27528 2 2 30 GLN NE2  N   0.872 -19.254   2.986 1.00 . B B . 321 GLN NE2  1 1 
       13 27529 2 2 30 GLN O    O  -1.435 -16.163  -0.791 1.00 . B B . 321 GLN O    1 1 
       13 27530 2 2 30 GLN OE1  O   1.438 -20.247   1.061 1.00 . B B . 321 GLN OE1  1 1 
       13 27531 2 2 31 PRO C    C  -3.563 -14.855   1.478 1.00 . B B . 322 PRO C    1 1 
       13 27532 2 2 31 PRO CA   C  -3.957 -15.395   0.103 1.00 . B B . 322 PRO CA   1 1 
       13 27533 2 2 31 PRO CB   C  -5.474 -15.529  -0.007 1.00 . B B . 322 PRO CB   1 1 
       13 27534 2 2 31 PRO CD   C  -4.551 -17.752   0.173 1.00 . B B . 322 PRO CD   1 1 
       13 27535 2 2 31 PRO CG   C  -5.769 -16.911   0.480 1.00 . B B . 322 PRO CG   1 1 
       13 27536 2 2 31 PRO HA   H  -3.603 -14.719  -0.659 1.00 . B B . 322 PRO HA   1 1 
       13 27537 2 2 31 PRO HB2  H  -5.950 -14.781   0.611 1.00 . B B . 322 PRO HB2  1 1 
       13 27538 2 2 31 PRO HB3  H  -5.776 -15.400  -1.036 1.00 . B B . 322 PRO HB3  1 1 
       13 27539 2 2 31 PRO HD2  H  -4.273 -18.341   1.035 1.00 . B B . 322 PRO HD2  1 1 
       13 27540 2 2 31 PRO HD3  H  -4.740 -18.393  -0.675 1.00 . B B . 322 PRO HD3  1 1 
       13 27541 2 2 31 PRO HG2  H  -5.950 -16.893   1.544 1.00 . B B . 322 PRO HG2  1 1 
       13 27542 2 2 31 PRO HG3  H  -6.632 -17.304  -0.038 1.00 . B B . 322 PRO HG3  1 1 
       13 27543 2 2 31 PRO N    N  -3.504 -16.760  -0.141 1.00 . B B . 322 PRO N    1 1 
       13 27544 2 2 31 PRO O    O  -3.483 -13.644   1.668 1.00 . B B . 322 PRO O    1 1 
       13 27545 2 2 32 ASP C    C  -1.830 -14.459   3.966 1.00 . B B . 323 ASP C    1 1 
       13 27546 2 2 32 ASP CA   C  -3.061 -15.348   3.814 1.00 . B B . 323 ASP CA   1 1 
       13 27547 2 2 32 ASP CB   C  -2.954 -16.566   4.739 1.00 . B B . 323 ASP CB   1 1 
       13 27548 2 2 32 ASP CG   C  -2.021 -17.639   4.219 1.00 . B B . 323 ASP CG   1 1 
       13 27549 2 2 32 ASP H    H  -3.255 -16.701   2.185 1.00 . B B . 323 ASP H    1 1 
       13 27550 2 2 32 ASP HA   H  -3.923 -14.771   4.119 1.00 . B B . 323 ASP HA   1 1 
       13 27551 2 2 32 ASP HB2  H  -2.593 -16.243   5.702 1.00 . B B . 323 ASP HB2  1 1 
       13 27552 2 2 32 ASP HB3  H  -3.937 -17.000   4.858 1.00 . B B . 323 ASP HB3  1 1 
       13 27553 2 2 32 ASP N    N  -3.295 -15.750   2.425 1.00 . B B . 323 ASP N    1 1 
       13 27554 2 2 32 ASP O    O  -1.869 -13.478   4.700 1.00 . B B . 323 ASP O    1 1 
       13 27555 2 2 32 ASP OD1  O  -0.799 -17.538   4.433 1.00 . B B . 323 ASP OD1  1 1 
       13 27556 2 2 32 ASP OD2  O  -2.517 -18.604   3.603 1.00 . B B . 323 ASP OD2  1 1 
       13 27557 2 2 33 ILE C    C   0.237 -12.582   2.784 1.00 . B B . 324 ILE C    1 1 
       13 27558 2 2 33 ILE CA   C   0.467 -13.980   3.364 1.00 . B B . 324 ILE CA   1 1 
       13 27559 2 2 33 ILE CB   C   1.651 -14.654   2.640 1.00 . B B . 324 ILE CB   1 1 
       13 27560 2 2 33 ILE CD1  C   2.956 -16.833   2.451 1.00 . B B . 324 ILE CD1  1 1 
       13 27561 2 2 33 ILE CG1  C   1.863 -16.075   3.170 1.00 . B B . 324 ILE CG1  1 1 
       13 27562 2 2 33 ILE CG2  C   2.916 -13.829   2.825 1.00 . B B . 324 ILE CG2  1 1 
       13 27563 2 2 33 ILE H    H  -0.760 -15.577   2.702 1.00 . B B . 324 ILE H    1 1 
       13 27564 2 2 33 ILE HA   H   0.720 -13.883   4.410 1.00 . B B . 324 ILE HA   1 1 
       13 27565 2 2 33 ILE HB   H   1.427 -14.696   1.586 1.00 . B B . 324 ILE HB   1 1 
       13 27566 2 2 33 ILE HD11 H   3.048 -17.822   2.876 1.00 . B B . 324 ILE HD11 1 1 
       13 27567 2 2 33 ILE HD12 H   3.891 -16.306   2.559 1.00 . B B . 324 ILE HD12 1 1 
       13 27568 2 2 33 ILE HD13 H   2.705 -16.914   1.404 1.00 . B B . 324 ILE HD13 1 1 
       13 27569 2 2 33 ILE HG12 H   2.127 -16.026   4.214 1.00 . B B . 324 ILE HG12 1 1 
       13 27570 2 2 33 ILE HG13 H   0.944 -16.633   3.061 1.00 . B B . 324 ILE HG13 1 1 
       13 27571 2 2 33 ILE HG21 H   3.110 -13.700   3.880 1.00 . B B . 324 ILE HG21 1 1 
       13 27572 2 2 33 ILE HG22 H   2.785 -12.865   2.362 1.00 . B B . 324 ILE HG22 1 1 
       13 27573 2 2 33 ILE HG23 H   3.750 -14.340   2.367 1.00 . B B . 324 ILE HG23 1 1 
       13 27574 2 2 33 ILE N    N  -0.748 -14.781   3.272 1.00 . B B . 324 ILE N    1 1 
       13 27575 2 2 33 ILE O    O   0.642 -11.574   3.372 1.00 . B B . 324 ILE O    1 1 
       13 27576 2 2 34 TYR C    C  -1.740 -10.455   1.842 1.00 . B B . 325 TYR C    1 1 
       13 27577 2 2 34 TYR CA   C  -0.744 -11.251   1.003 1.00 . B B . 325 TYR CA   1 1 
       13 27578 2 2 34 TYR CB   C  -1.294 -11.482  -0.409 1.00 . B B . 325 TYR CB   1 1 
       13 27579 2 2 34 TYR CD1  C  -0.709  -9.398  -1.731 1.00 . B B . 325 TYR CD1  1 1 
       13 27580 2 2 34 TYR CD2  C  -3.007  -9.827  -1.258 1.00 . B B . 325 TYR CD2  1 1 
       13 27581 2 2 34 TYR CE1  C  -1.060  -8.242  -2.404 1.00 . B B . 325 TYR CE1  1 1 
       13 27582 2 2 34 TYR CE2  C  -3.364  -8.674  -1.931 1.00 . B B . 325 TYR CE2  1 1 
       13 27583 2 2 34 TYR CG   C  -1.675 -10.210  -1.145 1.00 . B B . 325 TYR CG   1 1 
       13 27584 2 2 34 TYR CZ   C  -2.389  -7.886  -2.502 1.00 . B B . 325 TYR CZ   1 1 
       13 27585 2 2 34 TYR H    H  -0.757 -13.355   1.233 1.00 . B B . 325 TYR H    1 1 
       13 27586 2 2 34 TYR HA   H   0.177 -10.691   0.934 1.00 . B B . 325 TYR HA   1 1 
       13 27587 2 2 34 TYR HB2  H  -0.546 -11.988  -0.998 1.00 . B B . 325 TYR HB2  1 1 
       13 27588 2 2 34 TYR HB3  H  -2.174 -12.105  -0.345 1.00 . B B . 325 TYR HB3  1 1 
       13 27589 2 2 34 TYR HD1  H   0.332  -9.676  -1.654 1.00 . B B . 325 TYR HD1  1 1 
       13 27590 2 2 34 TYR HD2  H  -3.770 -10.446  -0.810 1.00 . B B . 325 TYR HD2  1 1 
       13 27591 2 2 34 TYR HE1  H  -0.295  -7.624  -2.852 1.00 . B B . 325 TYR HE1  1 1 
       13 27592 2 2 34 TYR HE2  H  -4.404  -8.395  -2.006 1.00 . B B . 325 TYR HE2  1 1 
       13 27593 2 2 34 TYR HH   H  -3.321  -6.204  -2.617 1.00 . B B . 325 TYR HH   1 1 
       13 27594 2 2 34 TYR N    N  -0.443 -12.525   1.645 1.00 . B B . 325 TYR N    1 1 
       13 27595 2 2 34 TYR O    O  -1.661  -9.229   1.921 1.00 . B B . 325 TYR O    1 1 
       13 27596 2 2 34 TYR OH   O  -2.745  -6.739  -3.177 1.00 . B B . 325 TYR OH   1 1 
       13 27597 2 2 35 LYS C    C  -3.016 -10.036   4.625 1.00 . B B . 326 LYS C    1 1 
       13 27598 2 2 35 LYS CA   C  -3.660 -10.512   3.328 1.00 . B B . 326 LYS CA   1 1 
       13 27599 2 2 35 LYS CB   C  -4.827 -11.457   3.627 1.00 . B B . 326 LYS CB   1 1 
       13 27600 2 2 35 LYS CD   C  -7.179 -11.722   4.477 1.00 . B B . 326 LYS CD   1 1 
       13 27601 2 2 35 LYS CE   C  -6.892 -12.644   5.648 1.00 . B B . 326 LYS CE   1 1 
       13 27602 2 2 35 LYS CG   C  -6.035 -10.755   4.232 1.00 . B B . 326 LYS CG   1 1 
       13 27603 2 2 35 LYS H    H  -2.698 -12.136   2.364 1.00 . B B . 326 LYS H    1 1 
       13 27604 2 2 35 LYS HA   H  -4.034  -9.651   2.794 1.00 . B B . 326 LYS HA   1 1 
       13 27605 2 2 35 LYS HB2  H  -5.138 -11.932   2.708 1.00 . B B . 326 LYS HB2  1 1 
       13 27606 2 2 35 LYS HB3  H  -4.495 -12.215   4.320 1.00 . B B . 326 LYS HB3  1 1 
       13 27607 2 2 35 LYS HD2  H  -8.078 -11.160   4.685 1.00 . B B . 326 LYS HD2  1 1 
       13 27608 2 2 35 LYS HD3  H  -7.322 -12.319   3.587 1.00 . B B . 326 LYS HD3  1 1 
       13 27609 2 2 35 LYS HE2  H  -7.682 -13.376   5.718 1.00 . B B . 326 LYS HE2  1 1 
       13 27610 2 2 35 LYS HE3  H  -5.952 -13.147   5.468 1.00 . B B . 326 LYS HE3  1 1 
       13 27611 2 2 35 LYS HG2  H  -5.747 -10.311   5.174 1.00 . B B . 326 LYS HG2  1 1 
       13 27612 2 2 35 LYS HG3  H  -6.368  -9.981   3.555 1.00 . B B . 326 LYS HG3  1 1 
       13 27613 2 2 35 LYS HZ1  H  -7.703 -11.414   7.137 1.00 . B B . 326 LYS HZ1  1 1 
       13 27614 2 2 35 LYS HZ2  H  -6.037 -11.195   6.899 1.00 . B B . 326 LYS HZ2  1 1 
       13 27615 2 2 35 LYS HZ3  H  -6.603 -12.570   7.714 1.00 . B B . 326 LYS HZ3  1 1 
       13 27616 2 2 35 LYS N    N  -2.670 -11.159   2.479 1.00 . B B . 326 LYS N    1 1 
       13 27617 2 2 35 LYS NZ   N  -6.804 -11.905   6.937 1.00 . B B . 326 LYS NZ   1 1 
       13 27618 2 2 35 LYS O    O  -3.400  -9.010   5.171 1.00 . B B . 326 LYS O    1 1 
       13 27619 2 2 36 ALA C    C  -0.582  -9.036   6.014 1.00 . B B . 327 ALA C    1 1 
       13 27620 2 2 36 ALA CA   C  -1.274 -10.365   6.284 1.00 . B B . 327 ALA CA   1 1 
       13 27621 2 2 36 ALA CB   C  -0.264 -11.432   6.678 1.00 . B B . 327 ALA CB   1 1 
       13 27622 2 2 36 ALA H    H  -1.813 -11.633   4.677 1.00 . B B . 327 ALA H    1 1 
       13 27623 2 2 36 ALA HA   H  -1.972 -10.239   7.102 1.00 . B B . 327 ALA HA   1 1 
       13 27624 2 2 36 ALA HB1  H   0.465 -11.546   5.890 1.00 . B B . 327 ALA HB1  1 1 
       13 27625 2 2 36 ALA HB2  H  -0.776 -12.370   6.835 1.00 . B B . 327 ALA HB2  1 1 
       13 27626 2 2 36 ALA HB3  H   0.235 -11.138   7.589 1.00 . B B . 327 ALA HB3  1 1 
       13 27627 2 2 36 ALA N    N  -2.029 -10.779   5.110 1.00 . B B . 327 ALA N    1 1 
       13 27628 2 2 36 ALA O    O  -0.592  -8.136   6.853 1.00 . B B . 327 ALA O    1 1 
       13 27629 2 2 37 PHE C    C  -0.505  -6.583   4.289 1.00 . B B . 328 PHE C    1 1 
       13 27630 2 2 37 PHE CA   C   0.579  -7.656   4.375 1.00 . B B . 328 PHE CA   1 1 
       13 27631 2 2 37 PHE CB   C   1.253  -7.847   3.012 1.00 . B B . 328 PHE CB   1 1 
       13 27632 2 2 37 PHE CD1  C   2.939  -5.989   2.846 1.00 . B B . 328 PHE CD1  1 1 
       13 27633 2 2 37 PHE CD2  C   1.080  -5.974   1.352 1.00 . B B . 328 PHE CD2  1 1 
       13 27634 2 2 37 PHE CE1  C   3.411  -4.822   2.274 1.00 . B B . 328 PHE CE1  1 1 
       13 27635 2 2 37 PHE CE2  C   1.548  -4.809   0.776 1.00 . B B . 328 PHE CE2  1 1 
       13 27636 2 2 37 PHE CG   C   1.769  -6.577   2.393 1.00 . B B . 328 PHE CG   1 1 
       13 27637 2 2 37 PHE CZ   C   2.715  -4.232   1.236 1.00 . B B . 328 PHE CZ   1 1 
       13 27638 2 2 37 PHE H    H   0.049  -9.703   4.236 1.00 . B B . 328 PHE H    1 1 
       13 27639 2 2 37 PHE HA   H   1.319  -7.349   5.100 1.00 . B B . 328 PHE HA   1 1 
       13 27640 2 2 37 PHE HB2  H   2.090  -8.520   3.127 1.00 . B B . 328 PHE HB2  1 1 
       13 27641 2 2 37 PHE HB3  H   0.541  -8.286   2.326 1.00 . B B . 328 PHE HB3  1 1 
       13 27642 2 2 37 PHE HD1  H   3.485  -6.450   3.657 1.00 . B B . 328 PHE HD1  1 1 
       13 27643 2 2 37 PHE HD2  H   0.168  -6.423   0.991 1.00 . B B . 328 PHE HD2  1 1 
       13 27644 2 2 37 PHE HE1  H   4.325  -4.374   2.634 1.00 . B B . 328 PHE HE1  1 1 
       13 27645 2 2 37 PHE HE2  H   1.003  -4.349  -0.035 1.00 . B B . 328 PHE HE2  1 1 
       13 27646 2 2 37 PHE HZ   H   3.082  -3.321   0.789 1.00 . B B . 328 PHE HZ   1 1 
       13 27647 2 2 37 PHE N    N   0.002  -8.916   4.825 1.00 . B B . 328 PHE N    1 1 
       13 27648 2 2 37 PHE O    O  -0.286  -5.426   4.653 1.00 . B B . 328 PHE O    1 1 
       13 27649 2 2 38 LEU C    C  -3.263  -5.598   5.076 1.00 . B B . 329 LEU C    1 1 
       13 27650 2 2 38 LEU CA   C  -2.818  -6.093   3.698 1.00 . B B . 329 LEU CA   1 1 
       13 27651 2 2 38 LEU CB   C  -3.967  -6.811   2.983 1.00 . B B . 329 LEU CB   1 1 
       13 27652 2 2 38 LEU CD1  C  -4.807  -4.846   1.669 1.00 . B B . 329 LEU CD1  1 1 
       13 27653 2 2 38 LEU CD2  C  -6.301  -6.812   2.088 1.00 . B B . 329 LEU CD2  1 1 
       13 27654 2 2 38 LEU CG   C  -5.184  -5.947   2.652 1.00 . B B . 329 LEU CG   1 1 
       13 27655 2 2 38 LEU H    H  -1.774  -7.921   3.530 1.00 . B B . 329 LEU H    1 1 
       13 27656 2 2 38 LEU HA   H  -2.515  -5.243   3.106 1.00 . B B . 329 LEU HA   1 1 
       13 27657 2 2 38 LEU HB2  H  -3.583  -7.220   2.060 1.00 . B B . 329 LEU HB2  1 1 
       13 27658 2 2 38 LEU HB3  H  -4.295  -7.628   3.608 1.00 . B B . 329 LEU HB3  1 1 
       13 27659 2 2 38 LEU HD11 H  -4.425  -5.289   0.761 1.00 . B B . 329 LEU HD11 1 1 
       13 27660 2 2 38 LEU HD12 H  -4.048  -4.215   2.107 1.00 . B B . 329 LEU HD12 1 1 
       13 27661 2 2 38 LEU HD13 H  -5.680  -4.253   1.439 1.00 . B B . 329 LEU HD13 1 1 
       13 27662 2 2 38 LEU HD21 H  -7.163  -6.197   1.884 1.00 . B B . 329 LEU HD21 1 1 
       13 27663 2 2 38 LEU HD22 H  -6.563  -7.574   2.805 1.00 . B B . 329 LEU HD22 1 1 
       13 27664 2 2 38 LEU HD23 H  -5.968  -7.279   1.173 1.00 . B B . 329 LEU HD23 1 1 
       13 27665 2 2 38 LEU HG   H  -5.545  -5.478   3.556 1.00 . B B . 329 LEU HG   1 1 
       13 27666 2 2 38 LEU N    N  -1.676  -6.987   3.817 1.00 . B B . 329 LEU N    1 1 
       13 27667 2 2 38 LEU O    O  -3.640  -4.436   5.234 1.00 . B B . 329 LEU O    1 1 
       13 27668 2 2 39 GLU C    C  -2.499  -5.040   7.909 1.00 . B B . 330 GLU C    1 1 
       13 27669 2 2 39 GLU CA   C  -3.493  -6.097   7.447 1.00 . B B . 330 GLU CA   1 1 
       13 27670 2 2 39 GLU CB   C  -3.432  -7.300   8.393 1.00 . B B . 330 GLU CB   1 1 
       13 27671 2 2 39 GLU CD   C  -5.381  -8.725   7.594 1.00 . B B . 330 GLU CD   1 1 
       13 27672 2 2 39 GLU CG   C  -4.789  -7.911   8.724 1.00 . B B . 330 GLU CG   1 1 
       13 27673 2 2 39 GLU H    H  -3.010  -7.424   5.866 1.00 . B B . 330 GLU H    1 1 
       13 27674 2 2 39 GLU HA   H  -4.486  -5.673   7.480 1.00 . B B . 330 GLU HA   1 1 
       13 27675 2 2 39 GLU HB2  H  -2.821  -8.067   7.939 1.00 . B B . 330 GLU HB2  1 1 
       13 27676 2 2 39 GLU HB3  H  -2.968  -6.989   9.317 1.00 . B B . 330 GLU HB3  1 1 
       13 27677 2 2 39 GLU HG2  H  -4.674  -8.553   9.582 1.00 . B B . 330 GLU HG2  1 1 
       13 27678 2 2 39 GLU HG3  H  -5.474  -7.111   8.968 1.00 . B B . 330 GLU HG3  1 1 
       13 27679 2 2 39 GLU N    N  -3.219  -6.483   6.069 1.00 . B B . 330 GLU N    1 1 
       13 27680 2 2 39 GLU O    O  -2.892  -4.013   8.465 1.00 . B B . 330 GLU O    1 1 
       13 27681 2 2 39 GLU OE1  O  -5.030  -9.922   7.478 1.00 . B B . 330 GLU OE1  1 1 
       13 27682 2 2 39 GLU OE2  O  -6.216  -8.184   6.840 1.00 . B B . 330 GLU OE2  1 1 
       13 27683 2 2 40 ILE C    C  -0.432  -2.996   7.352 1.00 . B B . 331 ILE C    1 1 
       13 27684 2 2 40 ILE CA   C  -0.163  -4.339   8.025 1.00 . B B . 331 ILE CA   1 1 
       13 27685 2 2 40 ILE CB   C   1.237  -4.830   7.586 1.00 . B B . 331 ILE CB   1 1 
       13 27686 2 2 40 ILE CD1  C   2.820  -6.833   7.584 1.00 . B B . 331 ILE CD1  1 1 
       13 27687 2 2 40 ILE CG1  C   1.514  -6.249   8.093 1.00 . B B . 331 ILE CG1  1 1 
       13 27688 2 2 40 ILE CG2  C   2.308  -3.876   8.094 1.00 . B B . 331 ILE CG2  1 1 
       13 27689 2 2 40 ILE H    H  -0.963  -6.145   7.251 1.00 . B B . 331 ILE H    1 1 
       13 27690 2 2 40 ILE HA   H  -0.167  -4.210   9.098 1.00 . B B . 331 ILE HA   1 1 
       13 27691 2 2 40 ILE HB   H   1.271  -4.828   6.507 1.00 . B B . 331 ILE HB   1 1 
       13 27692 2 2 40 ILE HD11 H   2.941  -7.835   7.968 1.00 . B B . 331 ILE HD11 1 1 
       13 27693 2 2 40 ILE HD12 H   3.644  -6.219   7.916 1.00 . B B . 331 ILE HD12 1 1 
       13 27694 2 2 40 ILE HD13 H   2.809  -6.862   6.503 1.00 . B B . 331 ILE HD13 1 1 
       13 27695 2 2 40 ILE HG12 H   1.554  -6.239   9.172 1.00 . B B . 331 ILE HG12 1 1 
       13 27696 2 2 40 ILE HG13 H   0.712  -6.899   7.773 1.00 . B B . 331 ILE HG13 1 1 
       13 27697 2 2 40 ILE HG21 H   2.258  -3.820   9.171 1.00 . B B . 331 ILE HG21 1 1 
       13 27698 2 2 40 ILE HG22 H   2.143  -2.895   7.674 1.00 . B B . 331 ILE HG22 1 1 
       13 27699 2 2 40 ILE HG23 H   3.281  -4.237   7.796 1.00 . B B . 331 ILE HG23 1 1 
       13 27700 2 2 40 ILE N    N  -1.212  -5.293   7.672 1.00 . B B . 331 ILE N    1 1 
       13 27701 2 2 40 ILE O    O  -0.400  -1.938   7.987 1.00 . B B . 331 ILE O    1 1 
       13 27702 2 2 41 LEU C    C  -2.142  -1.078   5.772 1.00 . B B . 332 LEU C    1 1 
       13 27703 2 2 41 LEU CA   C  -0.952  -1.883   5.243 1.00 . B B . 332 LEU CA   1 1 
       13 27704 2 2 41 LEU CB   C  -1.203  -2.310   3.792 1.00 . B B . 332 LEU CB   1 1 
       13 27705 2 2 41 LEU CD1  C   0.684  -1.046   2.747 1.00 . B B . 332 LEU CD1  1 1 
       13 27706 2 2 41 LEU CD2  C  -1.271  -1.742   1.356 1.00 . B B . 332 LEU CD2  1 1 
       13 27707 2 2 41 LEU CG   C  -0.819  -1.282   2.731 1.00 . B B . 332 LEU CG   1 1 
       13 27708 2 2 41 LEU H    H  -0.775  -3.951   5.635 1.00 . B B . 332 LEU H    1 1 
       13 27709 2 2 41 LEU HA   H  -0.064  -1.270   5.283 1.00 . B B . 332 LEU HA   1 1 
       13 27710 2 2 41 LEU HB2  H  -0.642  -3.215   3.606 1.00 . B B . 332 LEU HB2  1 1 
       13 27711 2 2 41 LEU HB3  H  -2.255  -2.532   3.681 1.00 . B B . 332 LEU HB3  1 1 
       13 27712 2 2 41 LEU HD11 H   1.199  -1.980   2.563 1.00 . B B . 332 LEU HD11 1 1 
       13 27713 2 2 41 LEU HD12 H   0.978  -0.658   3.712 1.00 . B B . 332 LEU HD12 1 1 
       13 27714 2 2 41 LEU HD13 H   0.945  -0.334   1.978 1.00 . B B . 332 LEU HD13 1 1 
       13 27715 2 2 41 LEU HD21 H  -1.011  -0.992   0.624 1.00 . B B . 332 LEU HD21 1 1 
       13 27716 2 2 41 LEU HD22 H  -2.340  -1.886   1.361 1.00 . B B . 332 LEU HD22 1 1 
       13 27717 2 2 41 LEU HD23 H  -0.783  -2.673   1.108 1.00 . B B . 332 LEU HD23 1 1 
       13 27718 2 2 41 LEU HG   H  -1.309  -0.345   2.951 1.00 . B B . 332 LEU HG   1 1 
       13 27719 2 2 41 LEU N    N  -0.723  -3.064   6.060 1.00 . B B . 332 LEU N    1 1 
       13 27720 2 2 41 LEU O    O  -2.073   0.149   5.901 1.00 . B B . 332 LEU O    1 1 
       13 27721 2 2 42 HIS C    C  -4.188  -0.585   8.019 1.00 . B B . 333 HIS C    1 1 
       13 27722 2 2 42 HIS CA   C  -4.424  -1.115   6.609 1.00 . B B . 333 HIS CA   1 1 
       13 27723 2 2 42 HIS CB   C  -5.628  -2.067   6.592 1.00 . B B . 333 HIS CB   1 1 
       13 27724 2 2 42 HIS CD2  C  -7.479  -0.237   6.539 1.00 . B B . 333 HIS CD2  1 1 
       13 27725 2 2 42 HIS CE1  C  -8.879  -1.150   7.958 1.00 . B B . 333 HIS CE1  1 1 
       13 27726 2 2 42 HIS CG   C  -6.929  -1.405   6.957 1.00 . B B . 333 HIS CG   1 1 
       13 27727 2 2 42 HIS H    H  -3.220  -2.754   5.993 1.00 . B B . 333 HIS H    1 1 
       13 27728 2 2 42 HIS HA   H  -4.636  -0.277   5.963 1.00 . B B . 333 HIS HA   1 1 
       13 27729 2 2 42 HIS HB2  H  -5.734  -2.482   5.600 1.00 . B B . 333 HIS HB2  1 1 
       13 27730 2 2 42 HIS HB3  H  -5.454  -2.869   7.294 1.00 . B B . 333 HIS HB3  1 1 
       13 27731 2 2 42 HIS HD1  H  -7.731  -2.817   8.318 1.00 . B B . 333 HIS HD1  1 1 
       13 27732 2 2 42 HIS HD2  H  -7.047   0.458   5.833 1.00 . B B . 333 HIS HD2  1 1 
       13 27733 2 2 42 HIS HE1  H  -9.741  -1.320   8.586 1.00 . B B . 333 HIS HE1  1 1 
       13 27734 2 2 42 HIS HE2  H  -9.296   0.678   7.108 1.00 . B B . 333 HIS HE2  1 1 
       13 27735 2 2 42 HIS N    N  -3.227  -1.773   6.100 1.00 . B B . 333 HIS N    1 1 
       13 27736 2 2 42 HIS ND1  N  -7.834  -1.950   7.844 1.00 . B B . 333 HIS ND1  1 1 
       13 27737 2 2 42 HIS NE2  N  -8.689  -0.105   7.175 1.00 . B B . 333 HIS NE2  1 1 
       13 27738 2 2 42 HIS O    O  -4.761   0.429   8.407 1.00 . B B . 333 HIS O    1 1 
       13 27739 2 2 43 THR C    C  -2.213   0.504  10.039 1.00 . B B . 334 THR C    1 1 
       13 27740 2 2 43 THR CA   C  -2.992  -0.807  10.120 1.00 . B B . 334 THR CA   1 1 
       13 27741 2 2 43 THR CB   C  -2.166  -1.856  10.894 1.00 . B B . 334 THR CB   1 1 
       13 27742 2 2 43 THR CG2  C  -1.864  -1.379  12.306 1.00 . B B . 334 THR CG2  1 1 
       13 27743 2 2 43 THR H    H  -2.939  -2.095   8.437 1.00 . B B . 334 THR H    1 1 
       13 27744 2 2 43 THR HA   H  -3.913  -0.632  10.662 1.00 . B B . 334 THR HA   1 1 
       13 27745 2 2 43 THR HB   H  -1.231  -2.014  10.375 1.00 . B B . 334 THR HB   1 1 
       13 27746 2 2 43 THR HG1  H  -2.957  -3.468  10.064 1.00 . B B . 334 THR HG1  1 1 
       13 27747 2 2 43 THR HG21 H  -1.292  -0.463  12.262 1.00 . B B . 334 THR HG21 1 1 
       13 27748 2 2 43 THR HG22 H  -1.296  -2.134  12.827 1.00 . B B . 334 THR HG22 1 1 
       13 27749 2 2 43 THR HG23 H  -2.791  -1.199  12.831 1.00 . B B . 334 THR HG23 1 1 
       13 27750 2 2 43 THR N    N  -3.340  -1.266   8.781 1.00 . B B . 334 THR N    1 1 
       13 27751 2 2 43 THR O    O  -2.400   1.401  10.864 1.00 . B B . 334 THR O    1 1 
       13 27752 2 2 43 THR OG1  O  -2.884  -3.096  10.956 1.00 . B B . 334 THR OG1  1 1 
       13 27753 2 2 44 TYR C    C  -1.580   2.985   8.485 1.00 . B B . 335 TYR C    1 1 
       13 27754 2 2 44 TYR CA   C  -0.614   1.850   8.796 1.00 . B B . 335 TYR CA   1 1 
       13 27755 2 2 44 TYR CB   C   0.390   1.677   7.652 1.00 . B B . 335 TYR CB   1 1 
       13 27756 2 2 44 TYR CD1  C   2.473   3.025   8.143 1.00 . B B . 335 TYR CD1  1 1 
       13 27757 2 2 44 TYR CD2  C   0.929   3.886   6.544 1.00 . B B . 335 TYR CD2  1 1 
       13 27758 2 2 44 TYR CE1  C   3.286   4.128   7.959 1.00 . B B . 335 TYR CE1  1 1 
       13 27759 2 2 44 TYR CE2  C   1.734   4.993   6.356 1.00 . B B . 335 TYR CE2  1 1 
       13 27760 2 2 44 TYR CG   C   1.281   2.884   7.440 1.00 . B B . 335 TYR CG   1 1 
       13 27761 2 2 44 TYR CZ   C   2.912   5.108   7.064 1.00 . B B . 335 TYR CZ   1 1 
       13 27762 2 2 44 TYR H    H  -1.211  -0.148   8.426 1.00 . B B . 335 TYR H    1 1 
       13 27763 2 2 44 TYR HA   H  -0.077   2.088   9.703 1.00 . B B . 335 TYR HA   1 1 
       13 27764 2 2 44 TYR HB2  H   1.026   0.830   7.864 1.00 . B B . 335 TYR HB2  1 1 
       13 27765 2 2 44 TYR HB3  H  -0.148   1.495   6.732 1.00 . B B . 335 TYR HB3  1 1 
       13 27766 2 2 44 TYR HD1  H   2.763   2.254   8.844 1.00 . B B . 335 TYR HD1  1 1 
       13 27767 2 2 44 TYR HD2  H   0.005   3.793   5.988 1.00 . B B . 335 TYR HD2  1 1 
       13 27768 2 2 44 TYR HE1  H   4.206   4.220   8.515 1.00 . B B . 335 TYR HE1  1 1 
       13 27769 2 2 44 TYR HE2  H   1.441   5.759   5.656 1.00 . B B . 335 TYR HE2  1 1 
       13 27770 2 2 44 TYR HH   H   4.623   5.926   6.741 1.00 . B B . 335 TYR HH   1 1 
       13 27771 2 2 44 TYR N    N  -1.355   0.619   9.026 1.00 . B B . 335 TYR N    1 1 
       13 27772 2 2 44 TYR O    O  -1.476   4.071   9.050 1.00 . B B . 335 TYR O    1 1 
       13 27773 2 2 44 TYR OH   O   3.714   6.210   6.876 1.00 . B B . 335 TYR OH   1 1 
       13 27774 2 2 45 GLN C    C  -4.402   4.044   8.483 1.00 . B B . 336 GLN C    1 1 
       13 27775 2 2 45 GLN CA   C  -3.564   3.698   7.260 1.00 . B B . 336 GLN CA   1 1 
       13 27776 2 2 45 GLN CB   C  -4.462   3.191   6.131 1.00 . B B . 336 GLN CB   1 1 
       13 27777 2 2 45 GLN CD   C  -3.689   4.886   4.429 1.00 . B B . 336 GLN CD   1 1 
       13 27778 2 2 45 GLN CG   C  -3.867   3.413   4.754 1.00 . B B . 336 GLN CG   1 1 
       13 27779 2 2 45 GLN H    H  -2.532   1.845   7.138 1.00 . B B . 336 GLN H    1 1 
       13 27780 2 2 45 GLN HA   H  -3.063   4.596   6.927 1.00 . B B . 336 GLN HA   1 1 
       13 27781 2 2 45 GLN HB2  H  -4.628   2.131   6.264 1.00 . B B . 336 GLN HB2  1 1 
       13 27782 2 2 45 GLN HB3  H  -5.410   3.704   6.179 1.00 . B B . 336 GLN HB3  1 1 
       13 27783 2 2 45 GLN HE21 H  -2.108   4.478   3.308 1.00 . B B . 336 GLN HE21 1 1 
       13 27784 2 2 45 GLN HE22 H  -2.541   6.150   3.406 1.00 . B B . 336 GLN HE22 1 1 
       13 27785 2 2 45 GLN HG2  H  -2.901   2.933   4.715 1.00 . B B . 336 GLN HG2  1 1 
       13 27786 2 2 45 GLN HG3  H  -4.519   2.970   4.015 1.00 . B B . 336 GLN HG3  1 1 
       13 27787 2 2 45 GLN N    N  -2.531   2.720   7.591 1.00 . B B . 336 GLN N    1 1 
       13 27788 2 2 45 GLN NE2  N  -2.678   5.200   3.635 1.00 . B B . 336 GLN NE2  1 1 
       13 27789 2 2 45 GLN O    O  -4.830   5.184   8.645 1.00 . B B . 336 GLN O    1 1 
       13 27790 2 2 45 GLN OE1  O  -4.451   5.733   4.892 1.00 . B B . 336 GLN OE1  1 1 
       13 27791 2 2 46 LYS C    C  -4.605   4.268  11.471 1.00 . B B . 337 LYS C    1 1 
       13 27792 2 2 46 LYS CA   C  -5.355   3.281  10.585 1.00 . B B . 337 LYS CA   1 1 
       13 27793 2 2 46 LYS CB   C  -5.548   1.965  11.340 1.00 . B B . 337 LYS CB   1 1 
       13 27794 2 2 46 LYS CD   C  -6.109   0.966  13.577 1.00 . B B . 337 LYS CD   1 1 
       13 27795 2 2 46 LYS CE   C  -4.663   0.949  14.051 1.00 . B B . 337 LYS CE   1 1 
       13 27796 2 2 46 LYS CG   C  -6.359   2.115  12.616 1.00 . B B . 337 LYS CG   1 1 
       13 27797 2 2 46 LYS H    H  -4.289   2.161   9.139 1.00 . B B . 337 LYS H    1 1 
       13 27798 2 2 46 LYS HA   H  -6.323   3.695  10.339 1.00 . B B . 337 LYS HA   1 1 
       13 27799 2 2 46 LYS HB2  H  -6.055   1.263  10.694 1.00 . B B . 337 LYS HB2  1 1 
       13 27800 2 2 46 LYS HB3  H  -4.578   1.567  11.599 1.00 . B B . 337 LYS HB3  1 1 
       13 27801 2 2 46 LYS HD2  H  -6.759   1.077  14.432 1.00 . B B . 337 LYS HD2  1 1 
       13 27802 2 2 46 LYS HD3  H  -6.326   0.035  13.074 1.00 . B B . 337 LYS HD3  1 1 
       13 27803 2 2 46 LYS HE2  H  -4.021   0.785  13.199 1.00 . B B . 337 LYS HE2  1 1 
       13 27804 2 2 46 LYS HE3  H  -4.433   1.906  14.495 1.00 . B B . 337 LYS HE3  1 1 
       13 27805 2 2 46 LYS HG2  H  -6.082   3.039  13.099 1.00 . B B . 337 LYS HG2  1 1 
       13 27806 2 2 46 LYS HG3  H  -7.409   2.138  12.364 1.00 . B B . 337 LYS HG3  1 1 
       13 27807 2 2 46 LYS HZ1  H  -3.401  -0.158  15.292 1.00 . B B . 337 LYS HZ1  1 1 
       13 27808 2 2 46 LYS HZ2  H  -4.710  -1.042  14.666 1.00 . B B . 337 LYS HZ2  1 1 
       13 27809 2 2 46 LYS HZ3  H  -4.961   0.071  15.918 1.00 . B B . 337 LYS HZ3  1 1 
       13 27810 2 2 46 LYS N    N  -4.624   3.060   9.345 1.00 . B B . 337 LYS N    1 1 
       13 27811 2 2 46 LYS NZ   N  -4.417  -0.119  15.049 1.00 . B B . 337 LYS NZ   1 1 
       13 27812 2 2 46 LYS O    O  -5.176   5.239  11.959 1.00 . B B . 337 LYS O    1 1 
       13 27813 2 2 47 GLU C    C  -2.296   6.238  11.839 1.00 . B B . 338 GLU C    1 1 
       13 27814 2 2 47 GLU CA   C  -2.486   4.872  12.490 1.00 . B B . 338 GLU CA   1 1 
       13 27815 2 2 47 GLU CB   C  -1.136   4.210  12.749 1.00 . B B . 338 GLU CB   1 1 
       13 27816 2 2 47 GLU CD   C  -1.723   3.438  15.074 1.00 . B B . 338 GLU CD   1 1 
       13 27817 2 2 47 GLU CG   C  -1.221   3.031  13.704 1.00 . B B . 338 GLU CG   1 1 
       13 27818 2 2 47 GLU H    H  -2.918   3.224  11.235 1.00 . B B . 338 GLU H    1 1 
       13 27819 2 2 47 GLU HA   H  -2.993   5.009  13.433 1.00 . B B . 338 GLU HA   1 1 
       13 27820 2 2 47 GLU HB2  H  -0.734   3.858  11.811 1.00 . B B . 338 GLU HB2  1 1 
       13 27821 2 2 47 GLU HB3  H  -0.464   4.940  13.170 1.00 . B B . 338 GLU HB3  1 1 
       13 27822 2 2 47 GLU HG2  H  -1.897   2.298  13.290 1.00 . B B . 338 GLU HG2  1 1 
       13 27823 2 2 47 GLU HG3  H  -0.238   2.596  13.809 1.00 . B B . 338 GLU HG3  1 1 
       13 27824 2 2 47 GLU N    N  -3.319   4.013  11.664 1.00 . B B . 338 GLU N    1 1 
       13 27825 2 2 47 GLU O    O  -2.240   7.256  12.527 1.00 . B B . 338 GLU O    1 1 
       13 27826 2 2 47 GLU OE1  O  -0.893   3.837  15.915 1.00 . B B . 338 GLU OE1  1 1 
       13 27827 2 2 47 GLU OE2  O  -2.949   3.370  15.312 1.00 . B B . 338 GLU OE2  1 1 
       13 27828 2 2 48 GLN C    C  -3.413   8.290   9.966 1.00 . B B . 339 GLN C    1 1 
       13 27829 2 2 48 GLN CA   C  -2.126   7.493   9.766 1.00 . B B . 339 GLN CA   1 1 
       13 27830 2 2 48 GLN CB   C  -1.909   7.189   8.283 1.00 . B B . 339 GLN CB   1 1 
       13 27831 2 2 48 GLN CD   C  -0.321   9.091   7.722 1.00 . B B . 339 GLN CD   1 1 
       13 27832 2 2 48 GLN CG   C  -1.652   8.419   7.423 1.00 . B B . 339 GLN CG   1 1 
       13 27833 2 2 48 GLN H    H  -2.166   5.398  10.026 1.00 . B B . 339 GLN H    1 1 
       13 27834 2 2 48 GLN HA   H  -1.293   8.066  10.142 1.00 . B B . 339 GLN HA   1 1 
       13 27835 2 2 48 GLN HB2  H  -1.061   6.528   8.186 1.00 . B B . 339 GLN HB2  1 1 
       13 27836 2 2 48 GLN HB3  H  -2.786   6.688   7.903 1.00 . B B . 339 GLN HB3  1 1 
       13 27837 2 2 48 GLN HE21 H  -0.188   9.706   5.832 1.00 . B B . 339 GLN HE21 1 1 
       13 27838 2 2 48 GLN HE22 H   1.133  10.143   6.871 1.00 . B B . 339 GLN HE22 1 1 
       13 27839 2 2 48 GLN HG2  H  -1.662   8.124   6.385 1.00 . B B . 339 GLN HG2  1 1 
       13 27840 2 2 48 GLN HG3  H  -2.443   9.134   7.599 1.00 . B B . 339 GLN HG3  1 1 
       13 27841 2 2 48 GLN N    N  -2.201   6.251  10.516 1.00 . B B . 339 GLN N    1 1 
       13 27842 2 2 48 GLN NE2  N   0.267   9.710   6.712 1.00 . B B . 339 GLN NE2  1 1 
       13 27843 2 2 48 GLN O    O  -3.386   9.503  10.188 1.00 . B B . 339 GLN O    1 1 
       13 27844 2 2 48 GLN OE1  O   0.177   9.054   8.847 1.00 . B B . 339 GLN OE1  1 1 
       13 27845 2 2 49 ARG C    C  -5.872   8.723  11.602 1.00 . B B . 340 ARG C    1 1 
       13 27846 2 2 49 ARG CA   C  -5.842   8.169  10.185 1.00 . B B . 340 ARG CA   1 1 
       13 27847 2 2 49 ARG CB   C  -6.933   7.104  10.022 1.00 . B B . 340 ARG CB   1 1 
       13 27848 2 2 49 ARG CD   C  -8.969   8.571   9.810 1.00 . B B . 340 ARG CD   1 1 
       13 27849 2 2 49 ARG CG   C  -8.278   7.488  10.617 1.00 . B B . 340 ARG CG   1 1 
       13 27850 2 2 49 ARG CZ   C -11.409   8.964   9.791 1.00 . B B . 340 ARG CZ   1 1 
       13 27851 2 2 49 ARG H    H  -4.493   6.638   9.631 1.00 . B B . 340 ARG H    1 1 
       13 27852 2 2 49 ARG HA   H  -6.017   8.971   9.485 1.00 . B B . 340 ARG HA   1 1 
       13 27853 2 2 49 ARG HB2  H  -7.075   6.914   8.969 1.00 . B B . 340 ARG HB2  1 1 
       13 27854 2 2 49 ARG HB3  H  -6.600   6.194  10.500 1.00 . B B . 340 ARG HB3  1 1 
       13 27855 2 2 49 ARG HD2  H  -8.320   9.431   9.752 1.00 . B B . 340 ARG HD2  1 1 
       13 27856 2 2 49 ARG HD3  H  -9.161   8.196   8.815 1.00 . B B . 340 ARG HD3  1 1 
       13 27857 2 2 49 ARG HE   H -10.207   9.259  11.367 1.00 . B B . 340 ARG HE   1 1 
       13 27858 2 2 49 ARG HG2  H  -8.910   6.615  10.643 1.00 . B B . 340 ARG HG2  1 1 
       13 27859 2 2 49 ARG HG3  H  -8.123   7.849  11.623 1.00 . B B . 340 ARG HG3  1 1 
       13 27860 2 2 49 ARG HH11 H -10.665   8.260   8.045 1.00 . B B . 340 ARG HH11 1 1 
       13 27861 2 2 49 ARG HH12 H -12.377   8.556   8.046 1.00 . B B . 340 ARG HH12 1 1 
       13 27862 2 2 49 ARG HH21 H -12.444   9.685  11.384 1.00 . B B . 340 ARG HH21 1 1 
       13 27863 2 2 49 ARG HH22 H -13.400   9.342   9.967 1.00 . B B . 340 ARG HH22 1 1 
       13 27864 2 2 49 ARG N    N  -4.540   7.586   9.896 1.00 . B B . 340 ARG N    1 1 
       13 27865 2 2 49 ARG NE   N -10.236   8.968  10.421 1.00 . B B . 340 ARG NE   1 1 
       13 27866 2 2 49 ARG NH1  N -11.487   8.560   8.526 1.00 . B B . 340 ARG NH1  1 1 
       13 27867 2 2 49 ARG NH2  N -12.504   9.366  10.428 1.00 . B B . 340 ARG NH2  1 1 
       13 27868 2 2 49 ARG O    O  -6.262   9.866  11.817 1.00 . B B . 340 ARG O    1 1 
       13 27869 2 2 50 ASN C    C  -4.564   9.516  14.199 1.00 . B B . 341 ASN C    1 1 
       13 27870 2 2 50 ASN CA   C  -5.434   8.288  13.962 1.00 . B B . 341 ASN CA   1 1 
       13 27871 2 2 50 ASN CB   C  -4.945   7.125  14.832 1.00 . B B . 341 ASN CB   1 1 
       13 27872 2 2 50 ASN CG   C  -5.965   6.010  14.946 1.00 . B B . 341 ASN CG   1 1 
       13 27873 2 2 50 ASN H    H  -5.110   7.013  12.299 1.00 . B B . 341 ASN H    1 1 
       13 27874 2 2 50 ASN HA   H  -6.451   8.525  14.237 1.00 . B B . 341 ASN HA   1 1 
       13 27875 2 2 50 ASN HB2  H  -4.044   6.717  14.400 1.00 . B B . 341 ASN HB2  1 1 
       13 27876 2 2 50 ASN HB3  H  -4.727   7.494  15.825 1.00 . B B . 341 ASN HB3  1 1 
       13 27877 2 2 50 ASN HD21 H  -4.517   4.655  15.176 1.00 . B B . 341 ASN HD21 1 1 
       13 27878 2 2 50 ASN HD22 H  -6.143   4.045  15.198 1.00 . B B . 341 ASN HD22 1 1 
       13 27879 2 2 50 ASN N    N  -5.434   7.908  12.553 1.00 . B B . 341 ASN N    1 1 
       13 27880 2 2 50 ASN ND2  N  -5.494   4.783  15.125 1.00 . B B . 341 ASN ND2  1 1 
       13 27881 2 2 50 ASN O    O  -4.924  10.401  14.975 1.00 . B B . 341 ASN O    1 1 
       13 27882 2 2 50 ASN OD1  O  -7.169   6.248  14.880 1.00 . B B . 341 ASN OD1  1 1 
       13 27883 2 2 51 ALA C    C  -3.113  11.979  13.133 1.00 . B B . 342 ALA C    1 1 
       13 27884 2 2 51 ALA CA   C  -2.505  10.684  13.660 1.00 . B B . 342 ALA CA   1 1 
       13 27885 2 2 51 ALA CB   C  -1.203  10.379  12.935 1.00 . B B . 342 ALA CB   1 1 
       13 27886 2 2 51 ALA H    H  -3.198   8.830  12.913 1.00 . B B . 342 ALA H    1 1 
       13 27887 2 2 51 ALA HA   H  -2.285  10.804  14.709 1.00 . B B . 342 ALA HA   1 1 
       13 27888 2 2 51 ALA HB1  H  -0.775   9.471  13.333 1.00 . B B . 342 ALA HB1  1 1 
       13 27889 2 2 51 ALA HB2  H  -0.511  11.196  13.079 1.00 . B B . 342 ALA HB2  1 1 
       13 27890 2 2 51 ALA HB3  H  -1.397  10.253  11.881 1.00 . B B . 342 ALA HB3  1 1 
       13 27891 2 2 51 ALA N    N  -3.429   9.571  13.519 1.00 . B B . 342 ALA N    1 1 
       13 27892 2 2 51 ALA O    O  -3.149  12.989  13.837 1.00 . B B . 342 ALA O    1 1 
       13 27893 2 2 52 LYS C    C  -5.466  13.553  11.898 1.00 . B B . 343 LYS C    1 1 
       13 27894 2 2 52 LYS CA   C  -4.146  13.129  11.259 1.00 . B B . 343 LYS CA   1 1 
       13 27895 2 2 52 LYS CB   C  -4.317  12.881   9.751 1.00 . B B . 343 LYS CB   1 1 
       13 27896 2 2 52 LYS CD   C  -6.104  14.446   8.882 1.00 . B B . 343 LYS CD   1 1 
       13 27897 2 2 52 LYS CE   C  -6.362  15.839   8.331 1.00 . B B . 343 LYS CE   1 1 
       13 27898 2 2 52 LYS CG   C  -4.615  14.138   8.942 1.00 . B B . 343 LYS CG   1 1 
       13 27899 2 2 52 LYS H    H  -3.632  11.079  11.424 1.00 . B B . 343 LYS H    1 1 
       13 27900 2 2 52 LYS HA   H  -3.427  13.923  11.401 1.00 . B B . 343 LYS HA   1 1 
       13 27901 2 2 52 LYS HB2  H  -3.409  12.441   9.368 1.00 . B B . 343 LYS HB2  1 1 
       13 27902 2 2 52 LYS HB3  H  -5.131  12.185   9.605 1.00 . B B . 343 LYS HB3  1 1 
       13 27903 2 2 52 LYS HD2  H  -6.585  13.720   8.243 1.00 . B B . 343 LYS HD2  1 1 
       13 27904 2 2 52 LYS HD3  H  -6.516  14.379   9.879 1.00 . B B . 343 LYS HD3  1 1 
       13 27905 2 2 52 LYS HE2  H  -7.428  15.981   8.232 1.00 . B B . 343 LYS HE2  1 1 
       13 27906 2 2 52 LYS HE3  H  -5.969  16.565   9.027 1.00 . B B . 343 LYS HE3  1 1 
       13 27907 2 2 52 LYS HG2  H  -4.106  14.974   9.397 1.00 . B B . 343 LYS HG2  1 1 
       13 27908 2 2 52 LYS HG3  H  -4.247  13.997   7.935 1.00 . B B . 343 LYS HG3  1 1 
       13 27909 2 2 52 LYS HZ1  H  -6.077  15.349   6.318 1.00 . B B . 343 LYS HZ1  1 1 
       13 27910 2 2 52 LYS HZ2  H  -4.687  15.945   7.085 1.00 . B B . 343 LYS HZ2  1 1 
       13 27911 2 2 52 LYS HZ3  H  -5.934  17.004   6.652 1.00 . B B . 343 LYS HZ3  1 1 
       13 27912 2 2 52 LYS N    N  -3.618  11.936  11.907 1.00 . B B . 343 LYS N    1 1 
       13 27913 2 2 52 LYS NZ   N  -5.723  16.047   7.006 1.00 . B B . 343 LYS NZ   1 1 
       13 27914 2 2 52 LYS O    O  -5.720  14.743  12.083 1.00 . B B . 343 LYS O    1 1 
       13 27915 2 2 53 GLU C    C  -7.445  13.496  14.226 1.00 . B B . 344 GLU C    1 1 
       13 27916 2 2 53 GLU CA   C  -7.599  12.852  12.847 1.00 . B B . 344 GLU CA   1 1 
       13 27917 2 2 53 GLU CB   C  -8.416  11.555  12.931 1.00 . B B . 344 GLU CB   1 1 
       13 27918 2 2 53 GLU CD   C -10.707  10.529  13.172 1.00 . B B . 344 GLU CD   1 1 
       13 27919 2 2 53 GLU CG   C  -9.825  11.725  13.474 1.00 . B B . 344 GLU CG   1 1 
       13 27920 2 2 53 GLU H    H  -6.021  11.641  12.112 1.00 . B B . 344 GLU H    1 1 
       13 27921 2 2 53 GLU HA   H  -8.113  13.547  12.199 1.00 . B B . 344 GLU HA   1 1 
       13 27922 2 2 53 GLU HB2  H  -8.490  11.130  11.942 1.00 . B B . 344 GLU HB2  1 1 
       13 27923 2 2 53 GLU HB3  H  -7.891  10.858  13.569 1.00 . B B . 344 GLU HB3  1 1 
       13 27924 2 2 53 GLU HG2  H  -9.771  11.853  14.546 1.00 . B B . 344 GLU HG2  1 1 
       13 27925 2 2 53 GLU HG3  H -10.267  12.603  13.028 1.00 . B B . 344 GLU HG3  1 1 
       13 27926 2 2 53 GLU N    N  -6.292  12.577  12.254 1.00 . B B . 344 GLU N    1 1 
       13 27927 2 2 53 GLU O    O  -8.262  14.326  14.627 1.00 . B B . 344 GLU O    1 1 
       13 27928 2 2 53 GLU OE1  O -10.234   9.381  13.303 1.00 . B B . 344 GLU OE1  1 1 
       13 27929 2 2 53 GLU OE2  O -11.872  10.730  12.764 1.00 . B B . 344 GLU OE2  1 1 
       13 27930 2 2 54 ALA C    C  -5.302  14.994  16.164 1.00 . B B . 345 ALA C    1 1 
       13 27931 2 2 54 ALA CA   C  -6.102  13.693  16.250 1.00 . B B . 345 ALA CA   1 1 
       13 27932 2 2 54 ALA CB   C  -5.361  12.677  17.106 1.00 . B B . 345 ALA CB   1 1 
       13 27933 2 2 54 ALA H    H  -5.757  12.475  14.553 1.00 . B B . 345 ALA H    1 1 
       13 27934 2 2 54 ALA HA   H  -7.051  13.899  16.724 1.00 . B B . 345 ALA HA   1 1 
       13 27935 2 2 54 ALA HB1  H  -5.928  11.759  17.147 1.00 . B B . 345 ALA HB1  1 1 
       13 27936 2 2 54 ALA HB2  H  -5.238  13.066  18.105 1.00 . B B . 345 ALA HB2  1 1 
       13 27937 2 2 54 ALA HB3  H  -4.391  12.479  16.673 1.00 . B B . 345 ALA HB3  1 1 
       13 27938 2 2 54 ALA N    N  -6.373  13.139  14.928 1.00 . B B . 345 ALA N    1 1 
       13 27939 2 2 54 ALA O    O  -4.828  15.509  17.178 1.00 . B B . 345 ALA O    1 1 
       13 27940 2 2 55 GLY C    C  -2.948  16.662  14.924 1.00 . B B . 346 GLY C    1 1 
       13 27941 2 2 55 GLY CA   C  -4.452  16.778  14.760 1.00 . B B . 346 GLY CA   1 1 
       13 27942 2 2 55 GLY H    H  -5.503  15.034  14.174 1.00 . B B . 346 GLY H    1 1 
       13 27943 2 2 55 GLY HA2  H  -4.665  17.143  13.764 1.00 . B B . 346 GLY HA2  1 1 
       13 27944 2 2 55 GLY HA3  H  -4.827  17.490  15.480 1.00 . B B . 346 GLY HA3  1 1 
       13 27945 2 2 55 GLY N    N  -5.143  15.513  14.950 1.00 . B B . 346 GLY N    1 1 
       13 27946 2 2 55 GLY O    O  -2.260  17.659  15.141 1.00 . B B . 346 GLY O    1 1 
       13 27947 2 2 56 GLY C    C  -0.582  15.056  16.398 1.00 . B B . 347 GLY C    1 1 
       13 27948 2 2 56 GLY CA   C  -1.007  15.225  14.955 1.00 . B B . 347 GLY CA   1 1 
       13 27949 2 2 56 GLY H    H  -3.031  14.681  14.661 1.00 . B B . 347 GLY H    1 1 
       13 27950 2 2 56 GLY HA2  H  -0.738  14.335  14.404 1.00 . B B . 347 GLY HA2  1 1 
       13 27951 2 2 56 GLY HA3  H  -0.482  16.070  14.535 1.00 . B B . 347 GLY HA3  1 1 
       13 27952 2 2 56 GLY N    N  -2.434  15.443  14.827 1.00 . B B . 347 GLY N    1 1 
       13 27953 2 2 56 GLY O    O   0.607  14.971  16.699 1.00 . B B . 347 GLY O    1 1 
       13 27954 2 2 57 ASN C    C  -0.852  13.416  19.008 1.00 . B B . 348 ASN C    1 1 
       13 27955 2 2 57 ASN CA   C  -1.294  14.846  18.714 1.00 . B B . 348 ASN CA   1 1 
       13 27956 2 2 57 ASN CB   C  -2.547  15.184  19.524 1.00 . B B . 348 ASN CB   1 1 
       13 27957 2 2 57 ASN CG   C  -2.327  15.120  21.027 1.00 . B B . 348 ASN CG   1 1 
       13 27958 2 2 57 ASN H    H  -2.487  15.109  16.981 1.00 . B B . 348 ASN H    1 1 
       13 27959 2 2 57 ASN HA   H  -0.500  15.522  18.990 1.00 . B B . 348 ASN HA   1 1 
       13 27960 2 2 57 ASN HB2  H  -2.868  16.184  19.273 1.00 . B B . 348 ASN HB2  1 1 
       13 27961 2 2 57 ASN HB3  H  -3.331  14.487  19.264 1.00 . B B . 348 ASN HB3  1 1 
       13 27962 2 2 57 ASN HD21 H  -0.444  15.762  20.838 1.00 . B B . 348 ASN HD21 1 1 
       13 27963 2 2 57 ASN HD22 H  -0.981  15.437  22.457 1.00 . B B . 348 ASN HD22 1 1 
       13 27964 2 2 57 ASN N    N  -1.560  15.014  17.289 1.00 . B B . 348 ASN N    1 1 
       13 27965 2 2 57 ASN ND2  N  -1.133  15.475  21.485 1.00 . B B . 348 ASN ND2  1 1 
       13 27966 2 2 57 ASN O    O  -0.029  13.171  19.889 1.00 . B B . 348 ASN O    1 1 
       13 27967 2 2 57 ASN OD1  O  -3.238  14.765  21.776 1.00 . B B . 348 ASN OD1  1 1 
       13 27968 2 2 58 TYR C    C  -0.210  10.638  17.215 1.00 . B B . 349 TYR C    1 1 
       13 27969 2 2 58 TYR CA   C  -1.053  11.080  18.400 1.00 . B B . 349 TYR CA   1 1 
       13 27970 2 2 58 TYR CB   C  -2.322  10.227  18.504 1.00 . B B . 349 TYR CB   1 1 
       13 27971 2 2 58 TYR CD1  C  -1.557   8.054  19.559 1.00 . B B . 349 TYR CD1  1 1 
       13 27972 2 2 58 TYR CD2  C  -2.383   7.994  17.323 1.00 . B B . 349 TYR CD2  1 1 
       13 27973 2 2 58 TYR CE1  C  -1.347   6.688  19.520 1.00 . B B . 349 TYR CE1  1 1 
       13 27974 2 2 58 TYR CE2  C  -2.175   6.630  17.277 1.00 . B B . 349 TYR CE2  1 1 
       13 27975 2 2 58 TYR CG   C  -2.078   8.732  18.462 1.00 . B B . 349 TYR CG   1 1 
       13 27976 2 2 58 TYR CZ   C  -1.658   5.982  18.377 1.00 . B B . 349 TYR CZ   1 1 
       13 27977 2 2 58 TYR H    H  -2.059  12.739  17.578 1.00 . B B . 349 TYR H    1 1 
       13 27978 2 2 58 TYR HA   H  -0.474  10.969  19.304 1.00 . B B . 349 TYR HA   1 1 
       13 27979 2 2 58 TYR HB2  H  -2.817  10.451  19.437 1.00 . B B . 349 TYR HB2  1 1 
       13 27980 2 2 58 TYR HB3  H  -2.982  10.479  17.686 1.00 . B B . 349 TYR HB3  1 1 
       13 27981 2 2 58 TYR HD1  H  -1.312   8.609  20.452 1.00 . B B . 349 TYR HD1  1 1 
       13 27982 2 2 58 TYR HD2  H  -2.787   8.504  16.462 1.00 . B B . 349 TYR HD2  1 1 
       13 27983 2 2 58 TYR HE1  H  -0.940   6.178  20.381 1.00 . B B . 349 TYR HE1  1 1 
       13 27984 2 2 58 TYR HE2  H  -2.416   6.076  16.382 1.00 . B B . 349 TYR HE2  1 1 
       13 27985 2 2 58 TYR HH   H  -1.194   4.362  17.432 1.00 . B B . 349 TYR HH   1 1 
       13 27986 2 2 58 TYR N    N  -1.406  12.480  18.258 1.00 . B B . 349 TYR N    1 1 
       13 27987 2 2 58 TYR O    O  -0.633  10.765  16.071 1.00 . B B . 349 TYR O    1 1 
       13 27988 2 2 58 TYR OH   O  -1.460   4.622  18.336 1.00 . B B . 349 TYR OH   1 1 
       13 27989 2 2 59 THR C    C   1.608   8.146  16.240 1.00 . B B . 350 THR C    1 1 
       13 27990 2 2 59 THR CA   C   1.846   9.638  16.442 1.00 . B B . 350 THR CA   1 1 
       13 27991 2 2 59 THR CB   C   3.328   9.897  16.766 1.00 . B B . 350 THR CB   1 1 
       13 27992 2 2 59 THR CG2  C   3.742  11.291  16.326 1.00 . B B . 350 THR CG2  1 1 
       13 27993 2 2 59 THR H    H   1.301  10.133  18.416 1.00 . B B . 350 THR H    1 1 
       13 27994 2 2 59 THR HA   H   1.602  10.160  15.526 1.00 . B B . 350 THR HA   1 1 
       13 27995 2 2 59 THR HB   H   3.928   9.174  16.231 1.00 . B B . 350 THR HB   1 1 
       13 27996 2 2 59 THR HG1  H   3.727   8.800  18.366 1.00 . B B . 350 THR HG1  1 1 
       13 27997 2 2 59 THR HG21 H   4.790  11.440  16.542 1.00 . B B . 350 THR HG21 1 1 
       13 27998 2 2 59 THR HG22 H   3.157  12.026  16.860 1.00 . B B . 350 THR HG22 1 1 
       13 27999 2 2 59 THR HG23 H   3.573  11.400  15.265 1.00 . B B . 350 THR HG23 1 1 
       13 28000 2 2 59 THR N    N   0.985  10.152  17.488 1.00 . B B . 350 THR N    1 1 
       13 28001 2 2 59 THR O    O   1.376   7.416  17.207 1.00 . B B . 350 THR O    1 1 
       13 28002 2 2 59 THR OG1  O   3.555   9.738  18.175 1.00 . B B . 350 THR OG1  1 1 
       13 28003 2 2 60 PRO C    C   2.321   5.329  15.426 1.00 . B B . 351 PRO C    1 1 
       13 28004 2 2 60 PRO CA   C   1.413   6.271  14.643 1.00 . B B . 351 PRO CA   1 1 
       13 28005 2 2 60 PRO CB   C   1.739   6.205  13.146 1.00 . B B . 351 PRO CB   1 1 
       13 28006 2 2 60 PRO CD   C   1.900   8.497  13.781 1.00 . B B . 351 PRO CD   1 1 
       13 28007 2 2 60 PRO CG   C   1.510   7.588  12.651 1.00 . B B . 351 PRO CG   1 1 
       13 28008 2 2 60 PRO HA   H   0.383   5.990  14.802 1.00 . B B . 351 PRO HA   1 1 
       13 28009 2 2 60 PRO HB2  H   2.768   5.903  13.012 1.00 . B B . 351 PRO HB2  1 1 
       13 28010 2 2 60 PRO HB3  H   1.084   5.498  12.662 1.00 . B B . 351 PRO HB3  1 1 
       13 28011 2 2 60 PRO HD2  H   2.945   8.759  13.710 1.00 . B B . 351 PRO HD2  1 1 
       13 28012 2 2 60 PRO HD3  H   1.285   9.384  13.779 1.00 . B B . 351 PRO HD3  1 1 
       13 28013 2 2 60 PRO HG2  H   2.130   7.777  11.786 1.00 . B B . 351 PRO HG2  1 1 
       13 28014 2 2 60 PRO HG3  H   0.467   7.723  12.403 1.00 . B B . 351 PRO HG3  1 1 
       13 28015 2 2 60 PRO N    N   1.641   7.680  14.979 1.00 . B B . 351 PRO N    1 1 
       13 28016 2 2 60 PRO O    O   3.546   5.437  15.363 1.00 . B B . 351 PRO O    1 1 
       13 28017 2 2 61 ALA C    C   3.076   2.413  15.971 1.00 . B B . 352 ALA C    1 1 
       13 28018 2 2 61 ALA CA   C   2.457   3.420  16.925 1.00 . B B . 352 ALA CA   1 1 
       13 28019 2 2 61 ALA CB   C   1.554   2.724  17.932 1.00 . B B . 352 ALA CB   1 1 
       13 28020 2 2 61 ALA H    H   0.723   4.394  16.195 1.00 . B B . 352 ALA H    1 1 
       13 28021 2 2 61 ALA HA   H   3.245   3.929  17.464 1.00 . B B . 352 ALA HA   1 1 
       13 28022 2 2 61 ALA HB1  H   1.105   3.461  18.582 1.00 . B B . 352 ALA HB1  1 1 
       13 28023 2 2 61 ALA HB2  H   2.136   2.033  18.521 1.00 . B B . 352 ALA HB2  1 1 
       13 28024 2 2 61 ALA HB3  H   0.777   2.185  17.408 1.00 . B B . 352 ALA HB3  1 1 
       13 28025 2 2 61 ALA N    N   1.711   4.412  16.167 1.00 . B B . 352 ALA N    1 1 
       13 28026 2 2 61 ALA O    O   4.110   1.809  16.257 1.00 . B B . 352 ALA O    1 1 
       13 28027 2 2 62 LEU C    C   3.627   2.263  12.718 1.00 . B B . 353 LEU C    1 1 
       13 28028 2 2 62 LEU CA   C   2.947   1.397  13.774 1.00 . B B . 353 LEU CA   1 1 
       13 28029 2 2 62 LEU CB   C   1.815   0.565  13.159 1.00 . B B . 353 LEU CB   1 1 
       13 28030 2 2 62 LEU CD1  C   1.808  -1.851  12.487 1.00 . B B . 353 LEU CD1  1 1 
       13 28031 2 2 62 LEU CD2  C   1.661  -0.073  10.747 1.00 . B B . 353 LEU CD2  1 1 
       13 28032 2 2 62 LEU CG   C   2.244  -0.447  12.096 1.00 . B B . 353 LEU CG   1 1 
       13 28033 2 2 62 LEU H    H   1.581   2.715  14.692 1.00 . B B . 353 LEU H    1 1 
       13 28034 2 2 62 LEU HA   H   3.682   0.734  14.209 1.00 . B B . 353 LEU HA   1 1 
       13 28035 2 2 62 LEU HB2  H   1.321   0.029  13.955 1.00 . B B . 353 LEU HB2  1 1 
       13 28036 2 2 62 LEU HB3  H   1.105   1.242  12.710 1.00 . B B . 353 LEU HB3  1 1 
       13 28037 2 2 62 LEU HD11 H   2.284  -2.133  13.415 1.00 . B B . 353 LEU HD11 1 1 
       13 28038 2 2 62 LEU HD12 H   2.094  -2.545  11.710 1.00 . B B . 353 LEU HD12 1 1 
       13 28039 2 2 62 LEU HD13 H   0.735  -1.874  12.613 1.00 . B B . 353 LEU HD13 1 1 
       13 28040 2 2 62 LEU HD21 H   0.585  -0.040  10.818 1.00 . B B . 353 LEU HD21 1 1 
       13 28041 2 2 62 LEU HD22 H   1.953  -0.808  10.011 1.00 . B B . 353 LEU HD22 1 1 
       13 28042 2 2 62 LEU HD23 H   2.033   0.898  10.452 1.00 . B B . 353 LEU HD23 1 1 
       13 28043 2 2 62 LEU HG   H   3.321  -0.439  12.014 1.00 . B B . 353 LEU HG   1 1 
       13 28044 2 2 62 LEU N    N   2.430   2.245  14.829 1.00 . B B . 353 LEU N    1 1 
       13 28045 2 2 62 LEU O    O   2.971   2.837  11.848 1.00 . B B . 353 LEU O    1 1 
       13 28046 2 2 63 THR C    C   6.092   2.488  10.662 1.00 . B B . 354 THR C    1 1 
       13 28047 2 2 63 THR CA   C   5.714   3.232  11.932 1.00 . B B . 354 THR CA   1 1 
       13 28048 2 2 63 THR CB   C   7.006   3.712  12.612 1.00 . B B . 354 THR CB   1 1 
       13 28049 2 2 63 THR CG2  C   6.718   4.787  13.641 1.00 . B B . 354 THR CG2  1 1 
       13 28050 2 2 63 THR H    H   5.405   1.909  13.547 1.00 . B B . 354 THR H    1 1 
       13 28051 2 2 63 THR HA   H   5.118   4.096  11.680 1.00 . B B . 354 THR HA   1 1 
       13 28052 2 2 63 THR HB   H   7.658   4.124  11.856 1.00 . B B . 354 THR HB   1 1 
       13 28053 2 2 63 THR HG1  H   8.047   2.891  14.084 1.00 . B B . 354 THR HG1  1 1 
       13 28054 2 2 63 THR HG21 H   6.256   5.634  13.157 1.00 . B B . 354 THR HG21 1 1 
       13 28055 2 2 63 THR HG22 H   7.645   5.097  14.100 1.00 . B B . 354 THR HG22 1 1 
       13 28056 2 2 63 THR HG23 H   6.055   4.394  14.395 1.00 . B B . 354 THR HG23 1 1 
       13 28057 2 2 63 THR N    N   4.938   2.392  12.833 1.00 . B B . 354 THR N    1 1 
       13 28058 2 2 63 THR O    O   5.774   1.308  10.500 1.00 . B B . 354 THR O    1 1 
       13 28059 2 2 63 THR OG1  O   7.662   2.602  13.240 1.00 . B B . 354 THR OG1  1 1 
       13 28060 2 2 64 GLU C    C   8.340   1.489   8.974 1.00 . B B . 355 GLU C    1 1 
       13 28061 2 2 64 GLU CA   C   7.335   2.557   8.573 1.00 . B B . 355 GLU CA   1 1 
       13 28062 2 2 64 GLU CB   C   8.020   3.599   7.687 1.00 . B B . 355 GLU CB   1 1 
       13 28063 2 2 64 GLU CD   C   7.849   5.793   6.467 1.00 . B B . 355 GLU CD   1 1 
       13 28064 2 2 64 GLU CG   C   7.167   4.822   7.405 1.00 . B B . 355 GLU CG   1 1 
       13 28065 2 2 64 GLU H    H   6.965   4.132   9.929 1.00 . B B . 355 GLU H    1 1 
       13 28066 2 2 64 GLU HA   H   6.521   2.097   8.030 1.00 . B B . 355 GLU HA   1 1 
       13 28067 2 2 64 GLU HB2  H   8.928   3.924   8.176 1.00 . B B . 355 GLU HB2  1 1 
       13 28068 2 2 64 GLU HB3  H   8.277   3.140   6.744 1.00 . B B . 355 GLU HB3  1 1 
       13 28069 2 2 64 GLU HG2  H   6.238   4.503   6.956 1.00 . B B . 355 GLU HG2  1 1 
       13 28070 2 2 64 GLU HG3  H   6.963   5.326   8.338 1.00 . B B . 355 GLU HG3  1 1 
       13 28071 2 2 64 GLU N    N   6.798   3.180   9.771 1.00 . B B . 355 GLU N    1 1 
       13 28072 2 2 64 GLU O    O   8.407   0.420   8.369 1.00 . B B . 355 GLU O    1 1 
       13 28073 2 2 64 GLU OE1  O   8.877   6.384   6.864 1.00 . B B . 355 GLU OE1  1 1 
       13 28074 2 2 64 GLU OE2  O   7.370   5.956   5.326 1.00 . B B . 355 GLU OE2  1 1 
       13 28075 2 2 65 GLN C    C   9.371  -0.396  11.070 1.00 . B B . 356 GLN C    1 1 
       13 28076 2 2 65 GLN CA   C  10.077   0.855  10.560 1.00 . B B . 356 GLN CA   1 1 
       13 28077 2 2 65 GLN CB   C  10.882   1.510  11.687 1.00 . B B . 356 GLN CB   1 1 
       13 28078 2 2 65 GLN CD   C  13.053   0.326  11.143 1.00 . B B . 356 GLN CD   1 1 
       13 28079 2 2 65 GLN CG   C  12.019   0.646  12.208 1.00 . B B . 356 GLN CG   1 1 
       13 28080 2 2 65 GLN H    H   9.044   2.696  10.410 1.00 . B B . 356 GLN H    1 1 
       13 28081 2 2 65 GLN HA   H  10.750   0.578   9.767 1.00 . B B . 356 GLN HA   1 1 
       13 28082 2 2 65 GLN HB2  H  11.300   2.436  11.322 1.00 . B B . 356 GLN HB2  1 1 
       13 28083 2 2 65 GLN HB3  H  10.216   1.727  12.510 1.00 . B B . 356 GLN HB3  1 1 
       13 28084 2 2 65 GLN HE21 H  13.445  -1.410  12.027 1.00 . B B . 356 GLN HE21 1 1 
       13 28085 2 2 65 GLN HE22 H  14.355  -1.069  10.594 1.00 . B B . 356 GLN HE22 1 1 
       13 28086 2 2 65 GLN HG2  H  12.509   1.171  13.015 1.00 . B B . 356 GLN HG2  1 1 
       13 28087 2 2 65 GLN HG3  H  11.609  -0.280  12.581 1.00 . B B . 356 GLN HG3  1 1 
       13 28088 2 2 65 GLN N    N   9.113   1.796  10.012 1.00 . B B . 356 GLN N    1 1 
       13 28089 2 2 65 GLN NE2  N  13.681  -0.832  11.263 1.00 . B B . 356 GLN NE2  1 1 
       13 28090 2 2 65 GLN O    O   9.816  -1.518  10.823 1.00 . B B . 356 GLN O    1 1 
       13 28091 2 2 65 GLN OE1  O  13.286   1.114  10.222 1.00 . B B . 356 GLN OE1  1 1 
       13 28092 2 2 66 GLU C    C   6.961  -2.146  11.091 1.00 . B B . 357 GLU C    1 1 
       13 28093 2 2 66 GLU CA   C   7.444  -1.296  12.262 1.00 . B B . 357 GLU CA   1 1 
       13 28094 2 2 66 GLU CB   C   6.247  -0.761  13.059 1.00 . B B . 357 GLU CB   1 1 
       13 28095 2 2 66 GLU CD   C   6.008  -2.653  14.727 1.00 . B B . 357 GLU CD   1 1 
       13 28096 2 2 66 GLU CG   C   5.346  -1.848  13.627 1.00 . B B . 357 GLU CG   1 1 
       13 28097 2 2 66 GLU H    H   7.983   0.728  11.967 1.00 . B B . 357 GLU H    1 1 
       13 28098 2 2 66 GLU HA   H   8.057  -1.904  12.908 1.00 . B B . 357 GLU HA   1 1 
       13 28099 2 2 66 GLU HB2  H   6.615  -0.167  13.881 1.00 . B B . 357 GLU HB2  1 1 
       13 28100 2 2 66 GLU HB3  H   5.651  -0.133  12.412 1.00 . B B . 357 GLU HB3  1 1 
       13 28101 2 2 66 GLU HG2  H   4.456  -1.386  14.030 1.00 . B B . 357 GLU HG2  1 1 
       13 28102 2 2 66 GLU HG3  H   5.069  -2.519  12.829 1.00 . B B . 357 GLU HG3  1 1 
       13 28103 2 2 66 GLU N    N   8.260  -0.193  11.772 1.00 . B B . 357 GLU N    1 1 
       13 28104 2 2 66 GLU O    O   7.144  -3.363  11.080 1.00 . B B . 357 GLU O    1 1 
       13 28105 2 2 66 GLU OE1  O   6.762  -3.593  14.416 1.00 . B B . 357 GLU OE1  1 1 
       13 28106 2 2 66 GLU OE2  O   5.765  -2.353  15.915 1.00 . B B . 357 GLU OE2  1 1 
       13 28107 2 2 67 VAL C    C   6.995  -2.976   8.256 1.00 . B B . 358 VAL C    1 1 
       13 28108 2 2 67 VAL CA   C   5.879  -2.169   8.902 1.00 . B B . 358 VAL CA   1 1 
       13 28109 2 2 67 VAL CB   C   5.321  -1.175   7.858 1.00 . B B . 358 VAL CB   1 1 
       13 28110 2 2 67 VAL CG1  C   4.886  -1.906   6.593 1.00 . B B . 358 VAL CG1  1 1 
       13 28111 2 2 67 VAL CG2  C   4.162  -0.381   8.434 1.00 . B B . 358 VAL CG2  1 1 
       13 28112 2 2 67 VAL H    H   6.235  -0.515  10.181 1.00 . B B . 358 VAL H    1 1 
       13 28113 2 2 67 VAL HA   H   5.084  -2.840   9.195 1.00 . B B . 358 VAL HA   1 1 
       13 28114 2 2 67 VAL HB   H   6.107  -0.483   7.592 1.00 . B B . 358 VAL HB   1 1 
       13 28115 2 2 67 VAL HG11 H   5.740  -2.391   6.145 1.00 . B B . 358 VAL HG11 1 1 
       13 28116 2 2 67 VAL HG12 H   4.466  -1.197   5.893 1.00 . B B . 358 VAL HG12 1 1 
       13 28117 2 2 67 VAL HG13 H   4.142  -2.646   6.845 1.00 . B B . 358 VAL HG13 1 1 
       13 28118 2 2 67 VAL HG21 H   4.496   0.163   9.306 1.00 . B B . 358 VAL HG21 1 1 
       13 28119 2 2 67 VAL HG22 H   3.366  -1.054   8.713 1.00 . B B . 358 VAL HG22 1 1 
       13 28120 2 2 67 VAL HG23 H   3.800   0.317   7.693 1.00 . B B . 358 VAL HG23 1 1 
       13 28121 2 2 67 VAL N    N   6.360  -1.488  10.101 1.00 . B B . 358 VAL N    1 1 
       13 28122 2 2 67 VAL O    O   6.853  -4.176   8.035 1.00 . B B . 358 VAL O    1 1 
       13 28123 2 2 68 TYR C    C   9.725  -4.166   8.066 1.00 . B B . 359 TYR C    1 1 
       13 28124 2 2 68 TYR CA   C   9.233  -2.939   7.302 1.00 . B B . 359 TYR CA   1 1 
       13 28125 2 2 68 TYR CB   C  10.367  -1.929   7.120 1.00 . B B . 359 TYR CB   1 1 
       13 28126 2 2 68 TYR CD1  C  11.214  -2.866   4.936 1.00 . B B . 359 TYR CD1  1 1 
       13 28127 2 2 68 TYR CD2  C  12.802  -2.412   6.655 1.00 . B B . 359 TYR CD2  1 1 
       13 28128 2 2 68 TYR CE1  C  12.229  -3.300   4.106 1.00 . B B . 359 TYR CE1  1 1 
       13 28129 2 2 68 TYR CE2  C  13.821  -2.847   5.832 1.00 . B B . 359 TYR CE2  1 1 
       13 28130 2 2 68 TYR CG   C  11.482  -2.415   6.223 1.00 . B B . 359 TYR CG   1 1 
       13 28131 2 2 68 TYR CZ   C  13.530  -3.289   4.559 1.00 . B B . 359 TYR CZ   1 1 
       13 28132 2 2 68 TYR H    H   8.184  -1.367   8.251 1.00 . B B . 359 TYR H    1 1 
       13 28133 2 2 68 TYR HA   H   8.891  -3.256   6.329 1.00 . B B . 359 TYR HA   1 1 
       13 28134 2 2 68 TYR HB2  H   9.967  -1.025   6.687 1.00 . B B . 359 TYR HB2  1 1 
       13 28135 2 2 68 TYR HB3  H  10.794  -1.701   8.085 1.00 . B B . 359 TYR HB3  1 1 
       13 28136 2 2 68 TYR HD1  H  10.192  -2.873   4.585 1.00 . B B . 359 TYR HD1  1 1 
       13 28137 2 2 68 TYR HD2  H  13.027  -2.066   7.653 1.00 . B B . 359 TYR HD2  1 1 
       13 28138 2 2 68 TYR HE1  H  12.001  -3.647   3.109 1.00 . B B . 359 TYR HE1  1 1 
       13 28139 2 2 68 TYR HE2  H  14.840  -2.839   6.187 1.00 . B B . 359 TYR HE2  1 1 
       13 28140 2 2 68 TYR HH   H  15.237  -4.123   4.266 1.00 . B B . 359 TYR HH   1 1 
       13 28141 2 2 68 TYR N    N   8.112  -2.313   7.983 1.00 . B B . 359 TYR N    1 1 
       13 28142 2 2 68 TYR O    O  10.060  -5.180   7.463 1.00 . B B . 359 TYR O    1 1 
       13 28143 2 2 68 TYR OH   O  14.544  -3.715   3.735 1.00 . B B . 359 TYR OH   1 1 
       13 28144 2 2 69 ALA C    C   9.172  -6.355  10.129 1.00 . B B . 360 ALA C    1 1 
       13 28145 2 2 69 ALA CA   C  10.160  -5.193  10.231 1.00 . B B . 360 ALA CA   1 1 
       13 28146 2 2 69 ALA CB   C  10.298  -4.742  11.675 1.00 . B B . 360 ALA CB   1 1 
       13 28147 2 2 69 ALA H    H   9.464  -3.233   9.818 1.00 . B B . 360 ALA H    1 1 
       13 28148 2 2 69 ALA HA   H  11.129  -5.525   9.886 1.00 . B B . 360 ALA HA   1 1 
       13 28149 2 2 69 ALA HB1  H  10.634  -5.572  12.280 1.00 . B B . 360 ALA HB1  1 1 
       13 28150 2 2 69 ALA HB2  H   9.340  -4.398  12.036 1.00 . B B . 360 ALA HB2  1 1 
       13 28151 2 2 69 ALA HB3  H  11.016  -3.938  11.736 1.00 . B B . 360 ALA HB3  1 1 
       13 28152 2 2 69 ALA N    N   9.741  -4.075   9.391 1.00 . B B . 360 ALA N    1 1 
       13 28153 2 2 69 ALA O    O   9.567  -7.519   9.978 1.00 . B B . 360 ALA O    1 1 
       13 28154 2 2 70 GLN C    C   6.859  -7.708   8.745 1.00 . B B . 361 GLN C    1 1 
       13 28155 2 2 70 GLN CA   C   6.841  -7.045  10.114 1.00 . B B . 361 GLN CA   1 1 
       13 28156 2 2 70 GLN CB   C   5.463  -6.432  10.379 1.00 . B B . 361 GLN CB   1 1 
       13 28157 2 2 70 GLN CD   C   5.769  -6.625  12.880 1.00 . B B . 361 GLN CD   1 1 
       13 28158 2 2 70 GLN CG   C   5.347  -5.739  11.727 1.00 . B B . 361 GLN CG   1 1 
       13 28159 2 2 70 GLN H    H   7.633  -5.086  10.301 1.00 . B B . 361 GLN H    1 1 
       13 28160 2 2 70 GLN HA   H   7.044  -7.794  10.866 1.00 . B B . 361 GLN HA   1 1 
       13 28161 2 2 70 GLN HB2  H   5.253  -5.706   9.607 1.00 . B B . 361 GLN HB2  1 1 
       13 28162 2 2 70 GLN HB3  H   4.719  -7.214  10.336 1.00 . B B . 361 GLN HB3  1 1 
       13 28163 2 2 70 GLN HE21 H   7.616  -5.921  12.764 1.00 . B B . 361 GLN HE21 1 1 
       13 28164 2 2 70 GLN HE22 H   7.346  -7.110  13.989 1.00 . B B . 361 GLN HE22 1 1 
       13 28165 2 2 70 GLN HG2  H   5.979  -4.862  11.720 1.00 . B B . 361 GLN HG2  1 1 
       13 28166 2 2 70 GLN HG3  H   4.321  -5.440  11.877 1.00 . B B . 361 GLN HG3  1 1 
       13 28167 2 2 70 GLN N    N   7.885  -6.033  10.197 1.00 . B B . 361 GLN N    1 1 
       13 28168 2 2 70 GLN NE2  N   7.035  -6.544  13.250 1.00 . B B . 361 GLN NE2  1 1 
       13 28169 2 2 70 GLN O    O   6.806  -8.934   8.637 1.00 . B B . 361 GLN O    1 1 
       13 28170 2 2 70 GLN OE1  O   4.959  -7.358  13.446 1.00 . B B . 361 GLN OE1  1 1 
       13 28171 2 2 71 VAL C    C   8.307  -8.188   6.120 1.00 . B B . 362 VAL C    1 1 
       13 28172 2 2 71 VAL CA   C   7.018  -7.402   6.336 1.00 . B B . 362 VAL CA   1 1 
       13 28173 2 2 71 VAL CB   C   6.929  -6.273   5.284 1.00 . B B . 362 VAL CB   1 1 
       13 28174 2 2 71 VAL CG1  C   6.886  -6.845   3.880 1.00 . B B . 362 VAL CG1  1 1 
       13 28175 2 2 71 VAL CG2  C   5.711  -5.404   5.522 1.00 . B B . 362 VAL CG2  1 1 
       13 28176 2 2 71 VAL H    H   6.987  -5.919   7.850 1.00 . B B . 362 VAL H    1 1 
       13 28177 2 2 71 VAL HA   H   6.179  -8.066   6.193 1.00 . B B . 362 VAL HA   1 1 
       13 28178 2 2 71 VAL HB   H   7.810  -5.654   5.371 1.00 . B B . 362 VAL HB   1 1 
       13 28179 2 2 71 VAL HG11 H   6.855  -6.038   3.163 1.00 . B B . 362 VAL HG11 1 1 
       13 28180 2 2 71 VAL HG12 H   6.001  -7.458   3.772 1.00 . B B . 362 VAL HG12 1 1 
       13 28181 2 2 71 VAL HG13 H   7.766  -7.447   3.708 1.00 . B B . 362 VAL HG13 1 1 
       13 28182 2 2 71 VAL HG21 H   5.673  -4.630   4.769 1.00 . B B . 362 VAL HG21 1 1 
       13 28183 2 2 71 VAL HG22 H   5.777  -4.952   6.500 1.00 . B B . 362 VAL HG22 1 1 
       13 28184 2 2 71 VAL HG23 H   4.819  -6.009   5.462 1.00 . B B . 362 VAL HG23 1 1 
       13 28185 2 2 71 VAL N    N   6.957  -6.892   7.699 1.00 . B B . 362 VAL N    1 1 
       13 28186 2 2 71 VAL O    O   8.329  -9.157   5.367 1.00 . B B . 362 VAL O    1 1 
       13 28187 2 2 72 ALA C    C  10.525  -9.905   7.143 1.00 . B B . 363 ALA C    1 1 
       13 28188 2 2 72 ALA CA   C  10.653  -8.455   6.706 1.00 . B B . 363 ALA CA   1 1 
       13 28189 2 2 72 ALA CB   C  11.705  -7.745   7.542 1.00 . B B . 363 ALA CB   1 1 
       13 28190 2 2 72 ALA H    H   9.295  -6.974   7.367 1.00 . B B . 363 ALA H    1 1 
       13 28191 2 2 72 ALA HA   H  10.970  -8.430   5.673 1.00 . B B . 363 ALA HA   1 1 
       13 28192 2 2 72 ALA HB1  H  11.422  -7.782   8.583 1.00 . B B . 363 ALA HB1  1 1 
       13 28193 2 2 72 ALA HB2  H  11.781  -6.714   7.227 1.00 . B B . 363 ALA HB2  1 1 
       13 28194 2 2 72 ALA HB3  H  12.660  -8.232   7.412 1.00 . B B . 363 ALA HB3  1 1 
       13 28195 2 2 72 ALA N    N   9.372  -7.771   6.797 1.00 . B B . 363 ALA N    1 1 
       13 28196 2 2 72 ALA O    O  10.978 -10.808   6.452 1.00 . B B . 363 ALA O    1 1 
       13 28197 2 2 73 ARG C    C   8.613 -12.218   8.053 1.00 . B B . 364 ARG C    1 1 
       13 28198 2 2 73 ARG CA   C   9.717 -11.479   8.810 1.00 . B B . 364 ARG CA   1 1 
       13 28199 2 2 73 ARG CB   C   9.424 -11.457  10.313 1.00 . B B . 364 ARG CB   1 1 
       13 28200 2 2 73 ARG CD   C  11.574 -10.261  10.868 1.00 . B B . 364 ARG CD   1 1 
       13 28201 2 2 73 ARG CG   C  10.682 -11.452  11.176 1.00 . B B . 364 ARG CG   1 1 
       13 28202 2 2 73 ARG CZ   C  14.002  -9.838  10.928 1.00 . B B . 364 ARG CZ   1 1 
       13 28203 2 2 73 ARG H    H   9.556  -9.356   8.810 1.00 . B B . 364 ARG H    1 1 
       13 28204 2 2 73 ARG HA   H  10.645 -12.009   8.649 1.00 . B B . 364 ARG HA   1 1 
       13 28205 2 2 73 ARG HB2  H   8.852 -10.570  10.544 1.00 . B B . 364 ARG HB2  1 1 
       13 28206 2 2 73 ARG HB3  H   8.840 -12.329  10.570 1.00 . B B . 364 ARG HB3  1 1 
       13 28207 2 2 73 ARG HD2  H  11.668 -10.166   9.796 1.00 . B B . 364 ARG HD2  1 1 
       13 28208 2 2 73 ARG HD3  H  11.110  -9.371  11.265 1.00 . B B . 364 ARG HD3  1 1 
       13 28209 2 2 73 ARG HE   H  12.995 -10.939  12.274 1.00 . B B . 364 ARG HE   1 1 
       13 28210 2 2 73 ARG HG2  H  10.391 -11.409  12.214 1.00 . B B . 364 ARG HG2  1 1 
       13 28211 2 2 73 ARG HG3  H  11.234 -12.363  10.992 1.00 . B B . 364 ARG HG3  1 1 
       13 28212 2 2 73 ARG HH11 H  13.025  -8.988   9.376 1.00 . B B . 364 ARG HH11 1 1 
       13 28213 2 2 73 ARG HH12 H  14.737  -8.697   9.411 1.00 . B B . 364 ARG HH12 1 1 
       13 28214 2 2 73 ARG HH21 H  15.267 -10.551  12.349 1.00 . B B . 364 ARG HH21 1 1 
       13 28215 2 2 73 ARG HH22 H  16.002  -9.557  11.123 1.00 . B B . 364 ARG HH22 1 1 
       13 28216 2 2 73 ARG N    N   9.903 -10.124   8.294 1.00 . B B . 364 ARG N    1 1 
       13 28217 2 2 73 ARG NE   N  12.910 -10.399  11.449 1.00 . B B . 364 ARG NE   1 1 
       13 28218 2 2 73 ARG NH1  N  13.911  -9.115   9.819 1.00 . B B . 364 ARG NH1  1 1 
       13 28219 2 2 73 ARG NH2  N  15.183  -9.999  11.510 1.00 . B B . 364 ARG NH2  1 1 
       13 28220 2 2 73 ARG O    O   8.601 -13.448   7.996 1.00 . B B . 364 ARG O    1 1 
       13 28221 2 2 74 LEU C    C   7.035 -12.510   5.338 1.00 . B B . 365 LEU C    1 1 
       13 28222 2 2 74 LEU CA   C   6.583 -12.054   6.726 1.00 . B B . 365 LEU CA   1 1 
       13 28223 2 2 74 LEU CB   C   5.437 -11.047   6.603 1.00 . B B . 365 LEU CB   1 1 
       13 28224 2 2 74 LEU CD1  C   3.567 -12.722   6.678 1.00 . B B . 365 LEU CD1  1 1 
       13 28225 2 2 74 LEU CD2  C   3.169 -10.441   5.738 1.00 . B B . 365 LEU CD2  1 1 
       13 28226 2 2 74 LEU CG   C   4.179 -11.564   5.902 1.00 . B B . 365 LEU CG   1 1 
       13 28227 2 2 74 LEU H    H   7.741 -10.490   7.562 1.00 . B B . 365 LEU H    1 1 
       13 28228 2 2 74 LEU HA   H   6.233 -12.913   7.277 1.00 . B B . 365 LEU HA   1 1 
       13 28229 2 2 74 LEU HB2  H   5.164 -10.725   7.597 1.00 . B B . 365 LEU HB2  1 1 
       13 28230 2 2 74 LEU HB3  H   5.798 -10.190   6.055 1.00 . B B . 365 LEU HB3  1 1 
       13 28231 2 2 74 LEU HD11 H   2.697 -13.089   6.153 1.00 . B B . 365 LEU HD11 1 1 
       13 28232 2 2 74 LEU HD12 H   3.276 -12.381   7.661 1.00 . B B . 365 LEU HD12 1 1 
       13 28233 2 2 74 LEU HD13 H   4.292 -13.517   6.773 1.00 . B B . 365 LEU HD13 1 1 
       13 28234 2 2 74 LEU HD21 H   2.282 -10.822   5.252 1.00 . B B . 365 LEU HD21 1 1 
       13 28235 2 2 74 LEU HD22 H   3.599  -9.653   5.137 1.00 . B B . 365 LEU HD22 1 1 
       13 28236 2 2 74 LEU HD23 H   2.906 -10.050   6.710 1.00 . B B . 365 LEU HD23 1 1 
       13 28237 2 2 74 LEU HG   H   4.444 -11.925   4.919 1.00 . B B . 365 LEU HG   1 1 
       13 28238 2 2 74 LEU N    N   7.687 -11.466   7.475 1.00 . B B . 365 LEU N    1 1 
       13 28239 2 2 74 LEU O    O   6.831 -13.660   4.953 1.00 . B B . 365 LEU O    1 1 
       13 28240 2 2 75 PHE C    C   9.520 -12.414   3.191 1.00 . B B . 366 PHE C    1 1 
       13 28241 2 2 75 PHE CA   C   8.092 -11.885   3.230 1.00 . B B . 366 PHE CA   1 1 
       13 28242 2 2 75 PHE CB   C   7.995 -10.623   2.364 1.00 . B B . 366 PHE CB   1 1 
       13 28243 2 2 75 PHE CD1  C   5.494 -10.893   2.500 1.00 . B B . 366 PHE CD1  1 1 
       13 28244 2 2 75 PHE CD2  C   6.379  -9.031   1.303 1.00 . B B . 366 PHE CD2  1 1 
       13 28245 2 2 75 PHE CE1  C   4.211 -10.475   2.203 1.00 . B B . 366 PHE CE1  1 1 
       13 28246 2 2 75 PHE CE2  C   5.099  -8.612   1.002 1.00 . B B . 366 PHE CE2  1 1 
       13 28247 2 2 75 PHE CG   C   6.592 -10.176   2.053 1.00 . B B . 366 PHE CG   1 1 
       13 28248 2 2 75 PHE CZ   C   4.014  -9.334   1.454 1.00 . B B . 366 PHE CZ   1 1 
       13 28249 2 2 75 PHE H    H   7.867 -10.727   4.991 1.00 . B B . 366 PHE H    1 1 
       13 28250 2 2 75 PHE HA   H   7.432 -12.637   2.825 1.00 . B B . 366 PHE HA   1 1 
       13 28251 2 2 75 PHE HB2  H   8.491  -9.809   2.871 1.00 . B B . 366 PHE HB2  1 1 
       13 28252 2 2 75 PHE HB3  H   8.498 -10.806   1.425 1.00 . B B . 366 PHE HB3  1 1 
       13 28253 2 2 75 PHE HD1  H   5.648 -11.787   3.087 1.00 . B B . 366 PHE HD1  1 1 
       13 28254 2 2 75 PHE HD2  H   7.227  -8.464   0.949 1.00 . B B . 366 PHE HD2  1 1 
       13 28255 2 2 75 PHE HE1  H   3.364 -11.041   2.559 1.00 . B B . 366 PHE HE1  1 1 
       13 28256 2 2 75 PHE HE2  H   4.948  -7.719   0.415 1.00 . B B . 366 PHE HE2  1 1 
       13 28257 2 2 75 PHE HZ   H   3.012  -9.007   1.220 1.00 . B B . 366 PHE HZ   1 1 
       13 28258 2 2 75 PHE N    N   7.669 -11.607   4.601 1.00 . B B . 366 PHE N    1 1 
       13 28259 2 2 75 PHE O    O  10.180 -12.362   2.155 1.00 . B B . 366 PHE O    1 1 
       13 28260 2 2 76 LYS C    C  11.481 -14.764   3.631 1.00 . B B . 367 LYS C    1 1 
       13 28261 2 2 76 LYS CA   C  11.352 -13.453   4.405 1.00 . B B . 367 LYS CA   1 1 
       13 28262 2 2 76 LYS CB   C  11.749 -13.660   5.868 1.00 . B B . 367 LYS CB   1 1 
       13 28263 2 2 76 LYS CD   C  13.800 -12.209   5.886 1.00 . B B . 367 LYS CD   1 1 
       13 28264 2 2 76 LYS CE   C  15.308 -12.168   6.054 1.00 . B B . 367 LYS CE   1 1 
       13 28265 2 2 76 LYS CG   C  13.247 -13.610   6.110 1.00 . B B . 367 LYS CG   1 1 
       13 28266 2 2 76 LYS H    H   9.400 -13.010   5.096 1.00 . B B . 367 LYS H    1 1 
       13 28267 2 2 76 LYS HA   H  12.007 -12.720   3.960 1.00 . B B . 367 LYS HA   1 1 
       13 28268 2 2 76 LYS HB2  H  11.284 -12.890   6.466 1.00 . B B . 367 LYS HB2  1 1 
       13 28269 2 2 76 LYS HB3  H  11.387 -14.624   6.196 1.00 . B B . 367 LYS HB3  1 1 
       13 28270 2 2 76 LYS HD2  H  13.555 -11.890   4.884 1.00 . B B . 367 LYS HD2  1 1 
       13 28271 2 2 76 LYS HD3  H  13.349 -11.536   6.600 1.00 . B B . 367 LYS HD3  1 1 
       13 28272 2 2 76 LYS HE2  H  15.638 -11.144   5.967 1.00 . B B . 367 LYS HE2  1 1 
       13 28273 2 2 76 LYS HE3  H  15.559 -12.546   7.034 1.00 . B B . 367 LYS HE3  1 1 
       13 28274 2 2 76 LYS HG2  H  13.450 -13.907   7.129 1.00 . B B . 367 LYS HG2  1 1 
       13 28275 2 2 76 LYS HG3  H  13.733 -14.293   5.428 1.00 . B B . 367 LYS HG3  1 1 
       13 28276 2 2 76 LYS HZ1  H  17.022 -13.003   5.204 1.00 . B B . 367 LYS HZ1  1 1 
       13 28277 2 2 76 LYS HZ2  H  15.830 -12.585   4.077 1.00 . B B . 367 LYS HZ2  1 1 
       13 28278 2 2 76 LYS HZ3  H  15.637 -13.965   5.044 1.00 . B B . 367 LYS HZ3  1 1 
       13 28279 2 2 76 LYS N    N   9.987 -12.950   4.314 1.00 . B B . 367 LYS N    1 1 
       13 28280 2 2 76 LYS NZ   N  15.995 -12.987   5.027 1.00 . B B . 367 LYS NZ   1 1 
       13 28281 2 2 76 LYS O    O  12.577 -15.307   3.470 1.00 . B B . 367 LYS O    1 1 
       13 28282 2 2 77 ASN C    C  10.786 -16.199   0.924 1.00 . B B . 368 ASN C    1 1 
       13 28283 2 2 77 ASN CA   C  10.306 -16.476   2.349 1.00 . B B . 368 ASN CA   1 1 
       13 28284 2 2 77 ASN CB   C   8.886 -17.064   2.339 1.00 . B B . 368 ASN CB   1 1 
       13 28285 2 2 77 ASN CG   C   7.808 -16.045   1.988 1.00 . B B . 368 ASN CG   1 1 
       13 28286 2 2 77 ASN H    H   9.510 -14.794   3.350 1.00 . B B . 368 ASN H    1 1 
       13 28287 2 2 77 ASN HA   H  10.976 -17.193   2.803 1.00 . B B . 368 ASN HA   1 1 
       13 28288 2 2 77 ASN HB2  H   8.843 -17.863   1.613 1.00 . B B . 368 ASN HB2  1 1 
       13 28289 2 2 77 ASN HB3  H   8.668 -17.466   3.317 1.00 . B B . 368 ASN HB3  1 1 
       13 28290 2 2 77 ASN HD21 H   6.532 -16.938   3.220 1.00 . B B . 368 ASN HD21 1 1 
       13 28291 2 2 77 ASN HD22 H   5.931 -15.551   2.384 1.00 . B B . 368 ASN HD22 1 1 
       13 28292 2 2 77 ASN N    N  10.348 -15.263   3.156 1.00 . B B . 368 ASN N    1 1 
       13 28293 2 2 77 ASN ND2  N   6.639 -16.194   2.590 1.00 . B B . 368 ASN ND2  1 1 
       13 28294 2 2 77 ASN O    O  11.153 -17.117   0.189 1.00 . B B . 368 ASN O    1 1 
       13 28295 2 2 77 ASN OD1  O   8.025 -15.124   1.205 1.00 . B B . 368 ASN OD1  1 1 
       13 28296 2 2 78 GLN C    C  12.187 -13.280  -0.572 1.00 . B B . 369 GLN C    1 1 
       13 28297 2 2 78 GLN CA   C  11.288 -14.500  -0.751 1.00 . B B . 369 GLN CA   1 1 
       13 28298 2 2 78 GLN CB   C  10.129 -14.172  -1.699 1.00 . B B . 369 GLN CB   1 1 
       13 28299 2 2 78 GLN CD   C  11.186 -14.922  -3.878 1.00 . B B . 369 GLN CD   1 1 
       13 28300 2 2 78 GLN CG   C  10.572 -13.773  -3.100 1.00 . B B . 369 GLN CG   1 1 
       13 28301 2 2 78 GLN H    H  10.436 -14.247   1.163 1.00 . B B . 369 GLN H    1 1 
       13 28302 2 2 78 GLN HA   H  11.873 -15.307  -1.167 1.00 . B B . 369 GLN HA   1 1 
       13 28303 2 2 78 GLN HB2  H   9.491 -15.040  -1.783 1.00 . B B . 369 GLN HB2  1 1 
       13 28304 2 2 78 GLN HB3  H   9.557 -13.357  -1.280 1.00 . B B . 369 GLN HB3  1 1 
       13 28305 2 2 78 GLN HE21 H  12.986 -14.499  -3.158 1.00 . B B . 369 GLN HE21 1 1 
       13 28306 2 2 78 GLN HE22 H  12.907 -15.852  -4.231 1.00 . B B . 369 GLN HE22 1 1 
       13 28307 2 2 78 GLN HG2  H   9.713 -13.412  -3.646 1.00 . B B . 369 GLN HG2  1 1 
       13 28308 2 2 78 GLN HG3  H  11.303 -12.981  -3.020 1.00 . B B . 369 GLN HG3  1 1 
       13 28309 2 2 78 GLN N    N  10.788 -14.925   0.547 1.00 . B B . 369 GLN N    1 1 
       13 28310 2 2 78 GLN NE2  N  12.488 -15.105  -3.742 1.00 . B B . 369 GLN NE2  1 1 
       13 28311 2 2 78 GLN O    O  11.702 -12.157  -0.428 1.00 . B B . 369 GLN O    1 1 
       13 28312 2 2 78 GLN OE1  O  10.492 -15.643  -4.594 1.00 . B B . 369 GLN OE1  1 1 
       13 28313 2 2 79 GLU C    C  14.314 -11.310  -1.320 1.00 . B B . 370 GLU C    1 1 
       13 28314 2 2 79 GLU CA   C  14.470 -12.454  -0.321 1.00 . B B . 370 GLU CA   1 1 
       13 28315 2 2 79 GLU CB   C  15.890 -13.017  -0.396 1.00 . B B . 370 GLU CB   1 1 
       13 28316 2 2 79 GLU CD   C  16.689 -12.437   1.922 1.00 . B B . 370 GLU CD   1 1 
       13 28317 2 2 79 GLU CG   C  16.894 -12.236   0.434 1.00 . B B . 370 GLU CG   1 1 
       13 28318 2 2 79 GLU H    H  13.816 -14.428  -0.758 1.00 . B B . 370 GLU H    1 1 
       13 28319 2 2 79 GLU HA   H  14.295 -12.077   0.675 1.00 . B B . 370 GLU HA   1 1 
       13 28320 2 2 79 GLU HB2  H  15.879 -14.038  -0.045 1.00 . B B . 370 GLU HB2  1 1 
       13 28321 2 2 79 GLU HB3  H  16.217 -13.002  -1.425 1.00 . B B . 370 GLU HB3  1 1 
       13 28322 2 2 79 GLU HG2  H  17.891 -12.562   0.174 1.00 . B B . 370 GLU HG2  1 1 
       13 28323 2 2 79 GLU HG3  H  16.789 -11.185   0.210 1.00 . B B . 370 GLU HG3  1 1 
       13 28324 2 2 79 GLU N    N  13.493 -13.510  -0.579 1.00 . B B . 370 GLU N    1 1 
       13 28325 2 2 79 GLU O    O  14.318 -10.140  -0.939 1.00 . B B . 370 GLU O    1 1 
       13 28326 2 2 79 GLU OE1  O  17.241 -13.413   2.471 1.00 . B B . 370 GLU OE1  1 1 
       13 28327 2 2 79 GLU OE2  O  15.972 -11.635   2.554 1.00 . B B . 370 GLU OE2  1 1 
       13 28328 2 2 80 ASP C    C  12.828  -9.729  -3.385 1.00 . B B . 371 ASP C    1 1 
       13 28329 2 2 80 ASP CA   C  13.982 -10.681  -3.674 1.00 . B B . 371 ASP CA   1 1 
       13 28330 2 2 80 ASP CB   C  13.715 -11.384  -5.006 1.00 . B B . 371 ASP CB   1 1 
       13 28331 2 2 80 ASP CG   C  14.978 -11.851  -5.695 1.00 . B B . 371 ASP CG   1 1 
       13 28332 2 2 80 ASP H    H  14.207 -12.615  -2.829 1.00 . B B . 371 ASP H    1 1 
       13 28333 2 2 80 ASP HA   H  14.892 -10.106  -3.760 1.00 . B B . 371 ASP HA   1 1 
       13 28334 2 2 80 ASP HB2  H  13.088 -12.245  -4.829 1.00 . B B . 371 ASP HB2  1 1 
       13 28335 2 2 80 ASP HB3  H  13.199 -10.700  -5.666 1.00 . B B . 371 ASP HB3  1 1 
       13 28336 2 2 80 ASP N    N  14.169 -11.663  -2.597 1.00 . B B . 371 ASP N    1 1 
       13 28337 2 2 80 ASP O    O  12.909  -8.532  -3.677 1.00 . B B . 371 ASP O    1 1 
       13 28338 2 2 80 ASP OD1  O  15.597 -12.822  -5.215 1.00 . B B . 371 ASP OD1  1 1 
       13 28339 2 2 80 ASP OD2  O  15.348 -11.244  -6.724 1.00 . B B . 371 ASP OD2  1 1 
       13 28340 2 2 81 LEU C    C  10.829  -8.390  -1.548 1.00 . B B . 372 LEU C    1 1 
       13 28341 2 2 81 LEU CA   C  10.549  -9.497  -2.562 1.00 . B B . 372 LEU CA   1 1 
       13 28342 2 2 81 LEU CB   C   9.436 -10.429  -2.068 1.00 . B B . 372 LEU CB   1 1 
       13 28343 2 2 81 LEU CD1  C   7.635  -9.408  -3.479 1.00 . B B . 372 LEU CD1  1 1 
       13 28344 2 2 81 LEU CD2  C   7.032 -10.852  -1.530 1.00 . B B . 372 LEU CD2  1 1 
       13 28345 2 2 81 LEU CG   C   8.027  -9.838  -2.074 1.00 . B B . 372 LEU CG   1 1 
       13 28346 2 2 81 LEU H    H  11.793 -11.204  -2.522 1.00 . B B . 372 LEU H    1 1 
       13 28347 2 2 81 LEU HA   H  10.245  -9.048  -3.495 1.00 . B B . 372 LEU HA   1 1 
       13 28348 2 2 81 LEU HB2  H   9.433 -11.309  -2.696 1.00 . B B . 372 LEU HB2  1 1 
       13 28349 2 2 81 LEU HB3  H   9.673 -10.730  -1.059 1.00 . B B . 372 LEU HB3  1 1 
       13 28350 2 2 81 LEU HD11 H   6.628  -9.015  -3.466 1.00 . B B . 372 LEU HD11 1 1 
       13 28351 2 2 81 LEU HD12 H   7.681 -10.259  -4.142 1.00 . B B . 372 LEU HD12 1 1 
       13 28352 2 2 81 LEU HD13 H   8.315  -8.644  -3.827 1.00 . B B . 372 LEU HD13 1 1 
       13 28353 2 2 81 LEU HD21 H   6.038 -10.430  -1.555 1.00 . B B . 372 LEU HD21 1 1 
       13 28354 2 2 81 LEU HD22 H   7.292 -11.100  -0.511 1.00 . B B . 372 LEU HD22 1 1 
       13 28355 2 2 81 LEU HD23 H   7.059 -11.745  -2.136 1.00 . B B . 372 LEU HD23 1 1 
       13 28356 2 2 81 LEU HG   H   8.005  -8.965  -1.436 1.00 . B B . 372 LEU HG   1 1 
       13 28357 2 2 81 LEU N    N  11.760 -10.267  -2.807 1.00 . B B . 372 LEU N    1 1 
       13 28358 2 2 81 LEU O    O  10.690  -7.206  -1.854 1.00 . B B . 372 LEU O    1 1 
       13 28359 2 2 82 LEU C    C  12.722  -6.888   0.228 1.00 . B B . 373 LEU C    1 1 
       13 28360 2 2 82 LEU CA   C  11.616  -7.835   0.697 1.00 . B B . 373 LEU CA   1 1 
       13 28361 2 2 82 LEU CB   C  12.076  -8.591   1.946 1.00 . B B . 373 LEU CB   1 1 
       13 28362 2 2 82 LEU CD1  C  11.314  -6.928   3.663 1.00 . B B . 373 LEU CD1  1 1 
       13 28363 2 2 82 LEU CD2  C  13.137  -8.555   4.212 1.00 . B B . 373 LEU CD2  1 1 
       13 28364 2 2 82 LEU CG   C  12.501  -7.709   3.121 1.00 . B B . 373 LEU CG   1 1 
       13 28365 2 2 82 LEU H    H  11.367  -9.748  -0.184 1.00 . B B . 373 LEU H    1 1 
       13 28366 2 2 82 LEU HA   H  10.732  -7.258   0.938 1.00 . B B . 373 LEU HA   1 1 
       13 28367 2 2 82 LEU HB2  H  11.264  -9.224   2.275 1.00 . B B . 373 LEU HB2  1 1 
       13 28368 2 2 82 LEU HB3  H  12.911  -9.219   1.674 1.00 . B B . 373 LEU HB3  1 1 
       13 28369 2 2 82 LEU HD11 H  11.639  -6.294   4.474 1.00 . B B . 373 LEU HD11 1 1 
       13 28370 2 2 82 LEU HD12 H  10.566  -7.619   4.025 1.00 . B B . 373 LEU HD12 1 1 
       13 28371 2 2 82 LEU HD13 H  10.892  -6.321   2.876 1.00 . B B . 373 LEU HD13 1 1 
       13 28372 2 2 82 LEU HD21 H  13.399  -7.927   5.051 1.00 . B B . 373 LEU HD21 1 1 
       13 28373 2 2 82 LEU HD22 H  14.028  -9.031   3.828 1.00 . B B . 373 LEU HD22 1 1 
       13 28374 2 2 82 LEU HD23 H  12.436  -9.311   4.533 1.00 . B B . 373 LEU HD23 1 1 
       13 28375 2 2 82 LEU HG   H  13.237  -6.996   2.779 1.00 . B B . 373 LEU HG   1 1 
       13 28376 2 2 82 LEU N    N  11.268  -8.786  -0.358 1.00 . B B . 373 LEU N    1 1 
       13 28377 2 2 82 LEU O    O  12.711  -5.690   0.533 1.00 . B B . 373 LEU O    1 1 
       13 28378 2 2 83 SER C    C  14.329  -5.485  -1.882 1.00 . B B . 374 SER C    1 1 
       13 28379 2 2 83 SER CA   C  14.794  -6.675  -1.043 1.00 . B B . 374 SER CA   1 1 
       13 28380 2 2 83 SER CB   C  15.706  -7.587  -1.871 1.00 . B B . 374 SER CB   1 1 
       13 28381 2 2 83 SER H    H  13.597  -8.392  -0.754 1.00 . B B . 374 SER H    1 1 
       13 28382 2 2 83 SER HA   H  15.350  -6.305  -0.195 1.00 . B B . 374 SER HA   1 1 
       13 28383 2 2 83 SER HB2  H  16.025  -8.420  -1.263 1.00 . B B . 374 SER HB2  1 1 
       13 28384 2 2 83 SER HB3  H  15.158  -7.958  -2.725 1.00 . B B . 374 SER HB3  1 1 
       13 28385 2 2 83 SER HG   H  17.138  -7.285  -3.180 1.00 . B B . 374 SER HG   1 1 
       13 28386 2 2 83 SER N    N  13.663  -7.436  -0.533 1.00 . B B . 374 SER N    1 1 
       13 28387 2 2 83 SER O    O  14.889  -4.389  -1.785 1.00 . B B . 374 SER O    1 1 
       13 28388 2 2 83 SER OG   O  16.857  -6.901  -2.333 1.00 . B B . 374 SER OG   1 1 
       13 28389 2 2 84 GLU C    C  11.835  -3.721  -2.768 1.00 . B B . 375 GLU C    1 1 
       13 28390 2 2 84 GLU CA   C  12.804  -4.614  -3.544 1.00 . B B . 375 GLU CA   1 1 
       13 28391 2 2 84 GLU CB   C  12.135  -5.170  -4.800 1.00 . B B . 375 GLU CB   1 1 
       13 28392 2 2 84 GLU CD   C  11.411  -4.674  -7.170 1.00 . B B . 375 GLU CD   1 1 
       13 28393 2 2 84 GLU CG   C  11.879  -4.104  -5.852 1.00 . B B . 375 GLU CG   1 1 
       13 28394 2 2 84 GLU H    H  12.881  -6.581  -2.744 1.00 . B B . 375 GLU H    1 1 
       13 28395 2 2 84 GLU HA   H  13.653  -4.016  -3.840 1.00 . B B . 375 GLU HA   1 1 
       13 28396 2 2 84 GLU HB2  H  12.772  -5.932  -5.229 1.00 . B B . 375 GLU HB2  1 1 
       13 28397 2 2 84 GLU HB3  H  11.190  -5.613  -4.525 1.00 . B B . 375 GLU HB3  1 1 
       13 28398 2 2 84 GLU HG2  H  11.123  -3.427  -5.483 1.00 . B B . 375 GLU HG2  1 1 
       13 28399 2 2 84 GLU HG3  H  12.796  -3.559  -6.018 1.00 . B B . 375 GLU HG3  1 1 
       13 28400 2 2 84 GLU N    N  13.304  -5.690  -2.701 1.00 . B B . 375 GLU N    1 1 
       13 28401 2 2 84 GLU O    O  11.671  -2.544  -3.090 1.00 . B B . 375 GLU O    1 1 
       13 28402 2 2 84 GLU OE1  O  12.266  -5.098  -7.976 1.00 . B B . 375 GLU OE1  1 1 
       13 28403 2 2 84 GLU OE2  O  10.191  -4.689  -7.421 1.00 . B B . 375 GLU OE2  1 1 
       13 28404 2 2 85 PHE C    C  11.119  -2.376  -0.205 1.00 . B B . 376 PHE C    1 1 
       13 28405 2 2 85 PHE CA   C  10.331  -3.503  -0.862 1.00 . B B . 376 PHE CA   1 1 
       13 28406 2 2 85 PHE CB   C   9.708  -4.397   0.215 1.00 . B B . 376 PHE CB   1 1 
       13 28407 2 2 85 PHE CD1  C   7.390  -3.456   0.399 1.00 . B B . 376 PHE CD1  1 1 
       13 28408 2 2 85 PHE CD2  C   8.796  -3.371   2.321 1.00 . B B . 376 PHE CD2  1 1 
       13 28409 2 2 85 PHE CE1  C   6.376  -2.838   1.106 1.00 . B B . 376 PHE CE1  1 1 
       13 28410 2 2 85 PHE CE2  C   7.789  -2.752   3.037 1.00 . B B . 376 PHE CE2  1 1 
       13 28411 2 2 85 PHE CG   C   8.609  -3.730   0.996 1.00 . B B . 376 PHE CG   1 1 
       13 28412 2 2 85 PHE CZ   C   6.576  -2.485   2.428 1.00 . B B . 376 PHE CZ   1 1 
       13 28413 2 2 85 PHE H    H  11.327  -5.240  -1.568 1.00 . B B . 376 PHE H    1 1 
       13 28414 2 2 85 PHE HA   H   9.545  -3.076  -1.468 1.00 . B B . 376 PHE HA   1 1 
       13 28415 2 2 85 PHE HB2  H   9.294  -5.278  -0.255 1.00 . B B . 376 PHE HB2  1 1 
       13 28416 2 2 85 PHE HB3  H  10.476  -4.696   0.911 1.00 . B B . 376 PHE HB3  1 1 
       13 28417 2 2 85 PHE HD1  H   7.233  -3.732  -0.633 1.00 . B B . 376 PHE HD1  1 1 
       13 28418 2 2 85 PHE HD2  H   9.743  -3.582   2.797 1.00 . B B . 376 PHE HD2  1 1 
       13 28419 2 2 85 PHE HE1  H   5.429  -2.631   0.624 1.00 . B B . 376 PHE HE1  1 1 
       13 28420 2 2 85 PHE HE2  H   7.949  -2.478   4.071 1.00 . B B . 376 PHE HE2  1 1 
       13 28421 2 2 85 PHE HZ   H   5.787  -2.000   2.982 1.00 . B B . 376 PHE HZ   1 1 
       13 28422 2 2 85 PHE N    N  11.209  -4.280  -1.737 1.00 . B B . 376 PHE N    1 1 
       13 28423 2 2 85 PHE O    O  10.619  -1.262  -0.036 1.00 . B B . 376 PHE O    1 1 
       13 28424 2 2 86 GLY C    C  13.636  -0.582  -0.239 1.00 . B B . 377 GLY C    1 1 
       13 28425 2 2 86 GLY CA   C  13.249  -1.687   0.732 1.00 . B B . 377 GLY CA   1 1 
       13 28426 2 2 86 GLY H    H  12.691  -3.598   0.005 1.00 . B B . 377 GLY H    1 1 
       13 28427 2 2 86 GLY HA2  H  12.752  -1.243   1.583 1.00 . B B . 377 GLY HA2  1 1 
       13 28428 2 2 86 GLY HA3  H  14.148  -2.180   1.073 1.00 . B B . 377 GLY HA3  1 1 
       13 28429 2 2 86 GLY N    N  12.368  -2.678   0.140 1.00 . B B . 377 GLY N    1 1 
       13 28430 2 2 86 GLY O    O  14.298   0.379   0.144 1.00 . B B . 377 GLY O    1 1 
       13 28431 2 2 87 GLN C    C  12.258   1.191  -2.700 1.00 . B B . 378 GLN C    1 1 
       13 28432 2 2 87 GLN CA   C  13.488   0.315  -2.498 1.00 . B B . 378 GLN CA   1 1 
       13 28433 2 2 87 GLN CB   C  13.918  -0.298  -3.828 1.00 . B B . 378 GLN CB   1 1 
       13 28434 2 2 87 GLN CD   C  16.379   0.049  -3.395 1.00 . B B . 378 GLN CD   1 1 
       13 28435 2 2 87 GLN CG   C  15.296  -0.937  -3.788 1.00 . B B . 378 GLN CG   1 1 
       13 28436 2 2 87 GLN H    H  12.747  -1.531  -1.766 1.00 . B B . 378 GLN H    1 1 
       13 28437 2 2 87 GLN HA   H  14.291   0.933  -2.125 1.00 . B B . 378 GLN HA   1 1 
       13 28438 2 2 87 GLN HB2  H  13.202  -1.053  -4.113 1.00 . B B . 378 GLN HB2  1 1 
       13 28439 2 2 87 GLN HB3  H  13.927   0.479  -4.579 1.00 . B B . 378 GLN HB3  1 1 
       13 28440 2 2 87 GLN HE21 H  16.631   0.565  -5.294 1.00 . B B . 378 GLN HE21 1 1 
       13 28441 2 2 87 GLN HE22 H  17.636   1.389  -4.152 1.00 . B B . 378 GLN HE22 1 1 
       13 28442 2 2 87 GLN HG2  H  15.285  -1.743  -3.069 1.00 . B B . 378 GLN HG2  1 1 
       13 28443 2 2 87 GLN HG3  H  15.525  -1.331  -4.767 1.00 . B B . 378 GLN HG3  1 1 
       13 28444 2 2 87 GLN N    N  13.231  -0.719  -1.500 1.00 . B B . 378 GLN N    1 1 
       13 28445 2 2 87 GLN NE2  N  16.940   0.734  -4.377 1.00 . B B . 378 GLN NE2  1 1 
       13 28446 2 2 87 GLN O    O  12.288   2.148  -3.471 1.00 . B B . 378 GLN O    1 1 
       13 28447 2 2 87 GLN OE1  O  16.706   0.197  -2.217 1.00 . B B . 378 GLN OE1  1 1 
       13 28448 2 2 88 PHE C    C  10.069   2.643  -0.821 1.00 . B B . 379 PHE C    1 1 
       13 28449 2 2 88 PHE CA   C   9.988   1.695  -2.000 1.00 . B B . 379 PHE CA   1 1 
       13 28450 2 2 88 PHE CB   C   8.711   0.858  -1.936 1.00 . B B . 379 PHE CB   1 1 
       13 28451 2 2 88 PHE CD1  C   8.809  -0.969  -3.655 1.00 . B B . 379 PHE CD1  1 1 
       13 28452 2 2 88 PHE CD2  C   7.507   0.972  -4.127 1.00 . B B . 379 PHE CD2  1 1 
       13 28453 2 2 88 PHE CE1  C   8.466  -1.498  -4.883 1.00 . B B . 379 PHE CE1  1 1 
       13 28454 2 2 88 PHE CE2  C   7.161   0.448  -5.355 1.00 . B B . 379 PHE CE2  1 1 
       13 28455 2 2 88 PHE CG   C   8.333   0.271  -3.264 1.00 . B B . 379 PHE CG   1 1 
       13 28456 2 2 88 PHE CZ   C   7.640  -0.788  -5.734 1.00 . B B . 379 PHE CZ   1 1 
       13 28457 2 2 88 PHE H    H  11.166   0.004  -1.518 1.00 . B B . 379 PHE H    1 1 
       13 28458 2 2 88 PHE HA   H   9.986   2.278  -2.911 1.00 . B B . 379 PHE HA   1 1 
       13 28459 2 2 88 PHE HB2  H   8.851   0.047  -1.237 1.00 . B B . 379 PHE HB2  1 1 
       13 28460 2 2 88 PHE HB3  H   7.895   1.482  -1.601 1.00 . B B . 379 PHE HB3  1 1 
       13 28461 2 2 88 PHE HD1  H   9.453  -1.526  -2.991 1.00 . B B . 379 PHE HD1  1 1 
       13 28462 2 2 88 PHE HD2  H   7.132   1.939  -3.831 1.00 . B B . 379 PHE HD2  1 1 
       13 28463 2 2 88 PHE HE1  H   8.841  -2.466  -5.180 1.00 . B B . 379 PHE HE1  1 1 
       13 28464 2 2 88 PHE HE2  H   6.515   1.005  -6.019 1.00 . B B . 379 PHE HE2  1 1 
       13 28465 2 2 88 PHE HZ   H   7.368  -1.201  -6.695 1.00 . B B . 379 PHE HZ   1 1 
       13 28466 2 2 88 PHE N    N  11.172   0.847  -2.019 1.00 . B B . 379 PHE N    1 1 
       13 28467 2 2 88 PHE O    O   9.648   3.795  -0.900 1.00 . B B . 379 PHE O    1 1 
       13 28468 2 2 89 LEU C    C  12.483   2.934   1.645 1.00 . B B . 380 LEU C    1 1 
       13 28469 2 2 89 LEU CA   C  10.973   2.986   1.407 1.00 . B B . 380 LEU CA   1 1 
       13 28470 2 2 89 LEU CB   C  10.182   2.575   2.664 1.00 . B B . 380 LEU CB   1 1 
       13 28471 2 2 89 LEU CD1  C  10.950   0.186   2.990 1.00 . B B . 380 LEU CD1  1 1 
       13 28472 2 2 89 LEU CD2  C   8.722   0.919   3.853 1.00 . B B . 380 LEU CD2  1 1 
       13 28473 2 2 89 LEU CG   C   9.756   1.101   2.754 1.00 . B B . 380 LEU CG   1 1 
       13 28474 2 2 89 LEU H    H  10.816   1.184   0.314 1.00 . B B . 380 LEU H    1 1 
       13 28475 2 2 89 LEU HA   H  10.707   4.000   1.146 1.00 . B B . 380 LEU HA   1 1 
       13 28476 2 2 89 LEU HB2  H  10.789   2.800   3.529 1.00 . B B . 380 LEU HB2  1 1 
       13 28477 2 2 89 LEU HB3  H   9.290   3.184   2.710 1.00 . B B . 380 LEU HB3  1 1 
       13 28478 2 2 89 LEU HD11 H  10.616  -0.840   3.035 1.00 . B B . 380 LEU HD11 1 1 
       13 28479 2 2 89 LEU HD12 H  11.431   0.450   3.920 1.00 . B B . 380 LEU HD12 1 1 
       13 28480 2 2 89 LEU HD13 H  11.656   0.297   2.178 1.00 . B B . 380 LEU HD13 1 1 
       13 28481 2 2 89 LEU HD21 H   9.153   1.197   4.805 1.00 . B B . 380 LEU HD21 1 1 
       13 28482 2 2 89 LEU HD22 H   8.412  -0.116   3.888 1.00 . B B . 380 LEU HD22 1 1 
       13 28483 2 2 89 LEU HD23 H   7.864   1.545   3.651 1.00 . B B . 380 LEU HD23 1 1 
       13 28484 2 2 89 LEU HG   H   9.300   0.810   1.818 1.00 . B B . 380 LEU HG   1 1 
       13 28485 2 2 89 LEU N    N  10.627   2.146   0.271 1.00 . B B . 380 LEU N    1 1 
       13 28486 2 2 89 LEU O    O  12.956   2.376   2.633 1.00 . B B . 380 LEU O    1 1 
       13 28487 2 2 90 PRO C    C  15.378   4.153   1.848 1.00 . B B . 381 PRO C    1 1 
       13 28488 2 2 90 PRO CA   C  14.717   3.389   0.714 1.00 . B B . 381 PRO CA   1 1 
       13 28489 2 2 90 PRO CB   C  15.141   3.982  -0.640 1.00 . B B . 381 PRO CB   1 1 
       13 28490 2 2 90 PRO CD   C  12.802   4.382  -0.376 1.00 . B B . 381 PRO CD   1 1 
       13 28491 2 2 90 PRO CG   C  13.877   4.198  -1.404 1.00 . B B . 381 PRO CG   1 1 
       13 28492 2 2 90 PRO HA   H  15.017   2.353   0.761 1.00 . B B . 381 PRO HA   1 1 
       13 28493 2 2 90 PRO HB2  H  15.664   4.914  -0.476 1.00 . B B . 381 PRO HB2  1 1 
       13 28494 2 2 90 PRO HB3  H  15.792   3.286  -1.148 1.00 . B B . 381 PRO HB3  1 1 
       13 28495 2 2 90 PRO HD2  H  12.746   5.416  -0.066 1.00 . B B . 381 PRO HD2  1 1 
       13 28496 2 2 90 PRO HD3  H  11.850   4.046  -0.757 1.00 . B B . 381 PRO HD3  1 1 
       13 28497 2 2 90 PRO HG2  H  13.963   5.082  -2.018 1.00 . B B . 381 PRO HG2  1 1 
       13 28498 2 2 90 PRO HG3  H  13.667   3.332  -2.015 1.00 . B B . 381 PRO HG3  1 1 
       13 28499 2 2 90 PRO N    N  13.264   3.523   0.721 1.00 . B B . 381 PRO N    1 1 
       13 28500 2 2 90 PRO O    O  15.165   5.357   2.010 1.00 . B B . 381 PRO O    1 1 
       13 28501 2 2 91 ASP C    C  17.959   5.051   3.152 1.00 . B B . 382 ASP C    1 1 
       13 28502 2 2 91 ASP CA   C  16.950   4.053   3.709 1.00 . B B . 382 ASP CA   1 1 
       13 28503 2 2 91 ASP CB   C  17.656   2.957   4.512 1.00 . B B . 382 ASP CB   1 1 
       13 28504 2 2 91 ASP CG   C  18.612   3.498   5.554 1.00 . B B . 382 ASP CG   1 1 
       13 28505 2 2 91 ASP H    H  16.291   2.482   2.449 1.00 . B B . 382 ASP H    1 1 
       13 28506 2 2 91 ASP HA   H  16.256   4.574   4.351 1.00 . B B . 382 ASP HA   1 1 
       13 28507 2 2 91 ASP HB2  H  16.913   2.357   5.016 1.00 . B B . 382 ASP HB2  1 1 
       13 28508 2 2 91 ASP HB3  H  18.213   2.329   3.832 1.00 . B B . 382 ASP HB3  1 1 
       13 28509 2 2 91 ASP N    N  16.193   3.448   2.619 1.00 . B B . 382 ASP N    1 1 
       13 28510 2 2 91 ASP O    O  18.330   6.020   3.812 1.00 . B B . 382 ASP O    1 1 
       13 28511 2 2 91 ASP OD1  O  18.152   4.044   6.573 1.00 . B B . 382 ASP OD1  1 1 
       13 28512 2 2 91 ASP OD2  O  19.839   3.353   5.366 1.00 . B B . 382 ASP OD2  1 1 
       13 28513 2 2 92 ALA C    C  18.670   7.035   0.872 1.00 . B B . 383 ALA C    1 1 
       13 28514 2 2 92 ALA CA   C  19.312   5.694   1.225 1.00 . B B . 383 ALA CA   1 1 
       13 28515 2 2 92 ALA CB   C  19.834   5.017  -0.032 1.00 . B B . 383 ALA CB   1 1 
       13 28516 2 2 92 ALA H    H  18.041   4.018   1.448 1.00 . B B . 383 ALA H    1 1 
       13 28517 2 2 92 ALA HA   H  20.149   5.870   1.884 1.00 . B B . 383 ALA HA   1 1 
       13 28518 2 2 92 ALA HB1  H  20.321   4.089   0.235 1.00 . B B . 383 ALA HB1  1 1 
       13 28519 2 2 92 ALA HB2  H  20.542   5.668  -0.523 1.00 . B B . 383 ALA HB2  1 1 
       13 28520 2 2 92 ALA HB3  H  19.010   4.812  -0.699 1.00 . B B . 383 ALA HB3  1 1 
       13 28521 2 2 92 ALA N    N  18.373   4.815   1.913 1.00 . B B . 383 ALA N    1 1 
       13 28522 2 2 92 ALA O    O  19.373   8.010   0.598 1.00 . B B . 383 ALA O    1 1 
       13 28523 2 2 93 ASN C    C  16.873   8.814  -0.835 1.00 . B B . 384 ASN C    1 1 
       13 28524 2 2 93 ASN CA   C  16.570   8.291   0.577 1.00 . B B . 384 ASN CA   1 1 
       13 28525 2 2 93 ASN CB   C  16.883   9.371   1.630 1.00 . B B . 384 ASN CB   1 1 
       13 28526 2 2 93 ASN CG   C  15.898  10.533   1.617 1.00 . B B . 384 ASN CG   1 1 
       13 28527 2 2 93 ASN H    H  16.840   6.244   1.067 1.00 . B B . 384 ASN H    1 1 
       13 28528 2 2 93 ASN HA   H  15.521   8.042   0.634 1.00 . B B . 384 ASN HA   1 1 
       13 28529 2 2 93 ASN HB2  H  16.855   8.920   2.610 1.00 . B B . 384 ASN HB2  1 1 
       13 28530 2 2 93 ASN HB3  H  17.873   9.762   1.450 1.00 . B B . 384 ASN HB3  1 1 
       13 28531 2 2 93 ASN HD21 H  14.368   9.288   1.330 1.00 . B B . 384 ASN HD21 1 1 
       13 28532 2 2 93 ASN HD22 H  13.975  10.972   1.427 1.00 . B B . 384 ASN HD22 1 1 
       13 28533 2 2 93 ASN N    N  17.334   7.067   0.862 1.00 . B B . 384 ASN N    1 1 
       13 28534 2 2 93 ASN ND2  N  14.620  10.237   1.438 1.00 . B B . 384 ASN ND2  1 1 
       13 28535 2 2 93 ASN O    O  16.680   9.990  -1.135 1.00 . B B . 384 ASN O    1 1 
       13 28536 2 2 93 ASN OD1  O  16.284  11.688   1.803 1.00 . B B . 384 ASN OD1  1 1 
       13 28537 2 2 94 SER C    C  16.581   7.954  -4.048 1.00 . B B . 385 SER C    1 1 
       13 28538 2 2 94 SER CA   C  17.695   8.299  -3.063 1.00 . B B . 385 SER CA   1 1 
       13 28539 2 2 94 SER CB   C  19.004   7.614  -3.459 1.00 . B B . 385 SER CB   1 1 
       13 28540 2 2 94 SER H    H  17.403   6.985  -1.438 1.00 . B B . 385 SER H    1 1 
       13 28541 2 2 94 SER HA   H  17.847   9.368  -3.076 1.00 . B B . 385 SER HA   1 1 
       13 28542 2 2 94 SER HB2  H  18.867   6.543  -3.457 1.00 . B B . 385 SER HB2  1 1 
       13 28543 2 2 94 SER HB3  H  19.297   7.940  -4.447 1.00 . B B . 385 SER HB3  1 1 
       13 28544 2 2 94 SER HG   H  19.653   8.431  -1.796 1.00 . B B . 385 SER HG   1 1 
       13 28545 2 2 94 SER N    N  17.326   7.921  -1.707 1.00 . B B . 385 SER N    1 1 
       13 28546 2 2 94 SER O    O  15.936   8.890  -4.559 1.00 . B B . 385 SER O    1 1 
       13 28547 2 2 94 SER OXT  O  16.336   6.754  -4.293 1.00 . B B . 385 SER OXT  1 1 
       13 28548 2 2 94 SER OG   O  20.035   7.947  -2.539 1.00 . B B . 385 SER OG   1 1 
       14 28549 1 1  1 SER C    C  -6.539  31.308  -6.691 1.00 . A A . 197 SER C    1 1 
       14 28550 1 1  1 SER CA   C  -6.250  31.553  -8.166 1.00 . A A . 197 SER CA   1 1 
       14 28551 1 1  1 SER CB   C  -5.177  30.576  -8.667 1.00 . A A . 197 SER CB   1 1 
       14 28552 1 1  1 SER H1   H  -4.941  33.128  -7.798 1.00 . A A . 197 SER H1   1 1 
       14 28553 1 1  1 SER H2   H  -6.547  33.611  -8.064 1.00 . A A . 197 SER H2   1 1 
       14 28554 1 1  1 SER H3   H  -5.582  33.118  -9.368 1.00 . A A . 197 SER H3   1 1 
       14 28555 1 1  1 SER HA   H  -7.160  31.404  -8.730 1.00 . A A . 197 SER HA   1 1 
       14 28556 1 1  1 SER HB2  H  -4.917  30.821  -9.686 1.00 . A A . 197 SER HB2  1 1 
       14 28557 1 1  1 SER HB3  H  -4.299  30.661  -8.043 1.00 . A A . 197 SER HB3  1 1 
       14 28558 1 1  1 SER HG   H  -5.954  28.973  -9.503 1.00 . A A . 197 SER HG   1 1 
       14 28559 1 1  1 SER N    N  -5.800  32.947  -8.364 1.00 . A A . 197 SER N    1 1 
       14 28560 1 1  1 SER O    O  -5.919  31.923  -5.823 1.00 . A A . 197 SER O    1 1 
       14 28561 1 1  1 SER OG   O  -5.634  29.231  -8.626 1.00 . A A . 197 SER OG   1 1 
       14 28562 1 1  2 ASN C    C  -7.951  28.594  -4.864 1.00 . A A . 198 ASN C    1 1 
       14 28563 1 1  2 ASN CA   C  -7.854  30.102  -5.039 1.00 . A A . 198 ASN CA   1 1 
       14 28564 1 1  2 ASN CB   C  -9.190  30.749  -4.651 1.00 . A A . 198 ASN CB   1 1 
       14 28565 1 1  2 ASN CG   C  -9.139  32.269  -4.631 1.00 . A A . 198 ASN CG   1 1 
       14 28566 1 1  2 ASN H    H  -7.953  29.968  -7.148 1.00 . A A . 198 ASN H    1 1 
       14 28567 1 1  2 ASN HA   H  -7.077  30.479  -4.389 1.00 . A A . 198 ASN HA   1 1 
       14 28568 1 1  2 ASN HB2  H  -9.944  30.447  -5.362 1.00 . A A . 198 ASN HB2  1 1 
       14 28569 1 1  2 ASN HB3  H  -9.474  30.406  -3.667 1.00 . A A . 198 ASN HB3  1 1 
       14 28570 1 1  2 ASN HD21 H  -8.559  32.248  -2.727 1.00 . A A . 198 ASN HD21 1 1 
       14 28571 1 1  2 ASN HD22 H  -8.748  33.816  -3.445 1.00 . A A . 198 ASN HD22 1 1 
       14 28572 1 1  2 ASN N    N  -7.489  30.426  -6.411 1.00 . A A . 198 ASN N    1 1 
       14 28573 1 1  2 ASN ND2  N  -8.778  32.835  -3.491 1.00 . A A . 198 ASN ND2  1 1 
       14 28574 1 1  2 ASN O    O  -8.881  27.962  -5.369 1.00 . A A . 198 ASN O    1 1 
       14 28575 1 1  2 ASN OD1  O  -9.420  32.929  -5.635 1.00 . A A . 198 ASN OD1  1 1 
       14 28576 1 1  3 ALA C    C  -7.399  26.304  -2.476 1.00 . A A . 199 ALA C    1 1 
       14 28577 1 1  3 ALA CA   C  -6.979  26.586  -3.913 1.00 . A A . 199 ALA CA   1 1 
       14 28578 1 1  3 ALA CB   C  -5.608  25.991  -4.191 1.00 . A A . 199 ALA CB   1 1 
       14 28579 1 1  3 ALA H    H  -6.231  28.564  -3.848 1.00 . A A . 199 ALA H    1 1 
       14 28580 1 1  3 ALA HA   H  -7.690  26.122  -4.582 1.00 . A A . 199 ALA HA   1 1 
       14 28581 1 1  3 ALA HB1  H  -4.884  26.423  -3.515 1.00 . A A . 199 ALA HB1  1 1 
       14 28582 1 1  3 ALA HB2  H  -5.322  26.206  -5.210 1.00 . A A . 199 ALA HB2  1 1 
       14 28583 1 1  3 ALA HB3  H  -5.643  24.922  -4.045 1.00 . A A . 199 ALA HB3  1 1 
       14 28584 1 1  3 ALA N    N  -6.978  28.016  -4.179 1.00 . A A . 199 ALA N    1 1 
       14 28585 1 1  3 ALA O    O  -6.664  26.602  -1.534 1.00 . A A . 199 ALA O    1 1 
       14 28586 1 1  4 ASP C    C  -8.759  23.974  -0.617 1.00 . A A . 200 ASP C    1 1 
       14 28587 1 1  4 ASP CA   C  -9.099  25.413  -0.988 1.00 . A A . 200 ASP CA   1 1 
       14 28588 1 1  4 ASP CB   C -10.616  25.636  -0.939 1.00 . A A . 200 ASP CB   1 1 
       14 28589 1 1  4 ASP CG   C -11.214  25.347   0.427 1.00 . A A . 200 ASP CG   1 1 
       14 28590 1 1  4 ASP H    H  -9.118  25.500  -3.103 1.00 . A A . 200 ASP H    1 1 
       14 28591 1 1  4 ASP HA   H  -8.624  26.076  -0.280 1.00 . A A . 200 ASP HA   1 1 
       14 28592 1 1  4 ASP HB2  H -10.829  26.665  -1.189 1.00 . A A . 200 ASP HB2  1 1 
       14 28593 1 1  4 ASP HB3  H -11.091  24.991  -1.662 1.00 . A A . 200 ASP HB3  1 1 
       14 28594 1 1  4 ASP N    N  -8.581  25.729  -2.312 1.00 . A A . 200 ASP N    1 1 
       14 28595 1 1  4 ASP O    O  -9.375  23.032  -1.120 1.00 . A A . 200 ASP O    1 1 
       14 28596 1 1  4 ASP OD1  O -11.059  26.184   1.343 1.00 . A A . 200 ASP OD1  1 1 
       14 28597 1 1  4 ASP OD2  O -11.853  24.284   0.589 1.00 . A A . 200 ASP OD2  1 1 
       14 28598 1 1  5 TYR C    C  -6.606  21.730  -0.396 1.00 . A A . 201 TYR C    1 1 
       14 28599 1 1  5 TYR CA   C  -7.277  22.530   0.718 1.00 . A A . 201 TYR CA   1 1 
       14 28600 1 1  5 TYR CB   C  -8.408  21.714   1.357 1.00 . A A . 201 TYR CB   1 1 
       14 28601 1 1  5 TYR CD1  C  -7.018  20.372   2.987 1.00 . A A . 201 TYR CD1  1 1 
       14 28602 1 1  5 TYR CD2  C  -8.438  19.186   1.485 1.00 . A A . 201 TYR CD2  1 1 
       14 28603 1 1  5 TYR CE1  C  -6.597  19.177   3.541 1.00 . A A . 201 TYR CE1  1 1 
       14 28604 1 1  5 TYR CE2  C  -8.023  17.987   2.034 1.00 . A A . 201 TYR CE2  1 1 
       14 28605 1 1  5 TYR CG   C  -7.945  20.398   1.952 1.00 . A A . 201 TYR CG   1 1 
       14 28606 1 1  5 TYR CZ   C  -7.101  17.988   3.060 1.00 . A A . 201 TYR CZ   1 1 
       14 28607 1 1  5 TYR H    H  -7.288  24.636   0.554 1.00 . A A . 201 TYR H    1 1 
       14 28608 1 1  5 TYR HA   H  -6.534  22.728   1.475 1.00 . A A . 201 TYR HA   1 1 
       14 28609 1 1  5 TYR HB2  H  -8.856  22.295   2.150 1.00 . A A . 201 TYR HB2  1 1 
       14 28610 1 1  5 TYR HB3  H  -9.155  21.497   0.608 1.00 . A A . 201 TYR HB3  1 1 
       14 28611 1 1  5 TYR HD1  H  -6.625  21.305   3.361 1.00 . A A . 201 TYR HD1  1 1 
       14 28612 1 1  5 TYR HD2  H  -9.160  19.187   0.682 1.00 . A A . 201 TYR HD2  1 1 
       14 28613 1 1  5 TYR HE1  H  -5.876  19.179   4.344 1.00 . A A . 201 TYR HE1  1 1 
       14 28614 1 1  5 TYR HE2  H  -8.418  17.056   1.657 1.00 . A A . 201 TYR HE2  1 1 
       14 28615 1 1  5 TYR HH   H  -6.656  16.877   4.567 1.00 . A A . 201 TYR HH   1 1 
       14 28616 1 1  5 TYR N    N  -7.750  23.829   0.238 1.00 . A A . 201 TYR N    1 1 
       14 28617 1 1  5 TYR O    O  -7.265  21.140  -1.255 1.00 . A A . 201 TYR O    1 1 
       14 28618 1 1  5 TYR OH   O  -6.685  16.796   3.611 1.00 . A A . 201 TYR OH   1 1 
       14 28619 1 1  6 VAL C    C  -3.349  20.257  -0.571 1.00 . A A . 202 VAL C    1 1 
       14 28620 1 1  6 VAL CA   C  -4.495  20.947  -1.310 1.00 . A A . 202 VAL CA   1 1 
       14 28621 1 1  6 VAL CB   C  -3.947  21.827  -2.465 1.00 . A A . 202 VAL CB   1 1 
       14 28622 1 1  6 VAL CG1  C  -3.073  22.959  -1.938 1.00 . A A . 202 VAL CG1  1 1 
       14 28623 1 1  6 VAL CG2  C  -3.188  20.980  -3.479 1.00 . A A . 202 VAL CG2  1 1 
       14 28624 1 1  6 VAL H    H  -4.820  22.264   0.305 1.00 . A A . 202 VAL H    1 1 
       14 28625 1 1  6 VAL HA   H  -5.140  20.190  -1.735 1.00 . A A . 202 VAL HA   1 1 
       14 28626 1 1  6 VAL HB   H  -4.791  22.271  -2.971 1.00 . A A . 202 VAL HB   1 1 
       14 28627 1 1  6 VAL HG11 H  -2.682  23.529  -2.768 1.00 . A A . 202 VAL HG11 1 1 
       14 28628 1 1  6 VAL HG12 H  -2.254  22.548  -1.365 1.00 . A A . 202 VAL HG12 1 1 
       14 28629 1 1  6 VAL HG13 H  -3.664  23.607  -1.305 1.00 . A A . 202 VAL HG13 1 1 
       14 28630 1 1  6 VAL HG21 H  -2.360  20.488  -2.991 1.00 . A A . 202 VAL HG21 1 1 
       14 28631 1 1  6 VAL HG22 H  -2.815  21.614  -4.271 1.00 . A A . 202 VAL HG22 1 1 
       14 28632 1 1  6 VAL HG23 H  -3.852  20.238  -3.896 1.00 . A A . 202 VAL HG23 1 1 
       14 28633 1 1  6 VAL N    N  -5.284  21.727  -0.371 1.00 . A A . 202 VAL N    1 1 
       14 28634 1 1  6 VAL O    O  -2.716  20.854   0.302 1.00 . A A . 202 VAL O    1 1 
       14 28635 1 1  7 GLN C    C  -1.512  17.178  -1.188 1.00 . A A . 203 GLN C    1 1 
       14 28636 1 1  7 GLN CA   C  -2.075  18.220  -0.235 1.00 . A A . 203 GLN CA   1 1 
       14 28637 1 1  7 GLN CB   C  -2.640  17.520   1.004 1.00 . A A . 203 GLN CB   1 1 
       14 28638 1 1  7 GLN CD   C  -1.965  15.516   2.395 1.00 . A A . 203 GLN CD   1 1 
       14 28639 1 1  7 GLN CG   C  -1.571  16.887   1.882 1.00 . A A . 203 GLN CG   1 1 
       14 28640 1 1  7 GLN H    H  -3.614  18.583  -1.626 1.00 . A A . 203 GLN H    1 1 
       14 28641 1 1  7 GLN HA   H  -1.283  18.889   0.064 1.00 . A A . 203 GLN HA   1 1 
       14 28642 1 1  7 GLN HB2  H  -3.180  18.245   1.594 1.00 . A A . 203 GLN HB2  1 1 
       14 28643 1 1  7 GLN HB3  H  -3.323  16.745   0.688 1.00 . A A . 203 GLN HB3  1 1 
       14 28644 1 1  7 GLN HE21 H  -1.045  14.656   0.858 1.00 . A A . 203 GLN HE21 1 1 
       14 28645 1 1  7 GLN HE22 H  -1.800  13.572   1.979 1.00 . A A . 203 GLN HE22 1 1 
       14 28646 1 1  7 GLN HG2  H  -0.661  16.791   1.310 1.00 . A A . 203 GLN HG2  1 1 
       14 28647 1 1  7 GLN HG3  H  -1.395  17.535   2.729 1.00 . A A . 203 GLN HG3  1 1 
       14 28648 1 1  7 GLN N    N  -3.104  18.998  -0.902 1.00 . A A . 203 GLN N    1 1 
       14 28649 1 1  7 GLN NE2  N  -1.566  14.479   1.671 1.00 . A A . 203 GLN NE2  1 1 
       14 28650 1 1  7 GLN O    O  -2.242  16.314  -1.672 1.00 . A A . 203 GLN O    1 1 
       14 28651 1 1  7 GLN OE1  O  -2.599  15.385   3.441 1.00 . A A . 203 GLN OE1  1 1 
       14 28652 1 1  8 PRO C    C   0.491  14.898  -1.634 1.00 . A A . 204 PRO C    1 1 
       14 28653 1 1  8 PRO CA   C   0.456  16.261  -2.319 1.00 . A A . 204 PRO CA   1 1 
       14 28654 1 1  8 PRO CB   C   1.872  16.810  -2.495 1.00 . A A . 204 PRO CB   1 1 
       14 28655 1 1  8 PRO CD   C   0.696  18.338  -1.073 1.00 . A A . 204 PRO CD   1 1 
       14 28656 1 1  8 PRO CG   C   2.058  17.772  -1.368 1.00 . A A . 204 PRO CG   1 1 
       14 28657 1 1  8 PRO HA   H  -0.020  16.164  -3.283 1.00 . A A . 204 PRO HA   1 1 
       14 28658 1 1  8 PRO HB2  H   2.581  15.996  -2.446 1.00 . A A . 204 PRO HB2  1 1 
       14 28659 1 1  8 PRO HB3  H   1.949  17.304  -3.451 1.00 . A A . 204 PRO HB3  1 1 
       14 28660 1 1  8 PRO HD2  H   0.592  18.543  -0.018 1.00 . A A . 204 PRO HD2  1 1 
       14 28661 1 1  8 PRO HD3  H   0.519  19.234  -1.652 1.00 . A A . 204 PRO HD3  1 1 
       14 28662 1 1  8 PRO HG2  H   2.444  17.252  -0.504 1.00 . A A . 204 PRO HG2  1 1 
       14 28663 1 1  8 PRO HG3  H   2.735  18.561  -1.664 1.00 . A A . 204 PRO HG3  1 1 
       14 28664 1 1  8 PRO N    N  -0.213  17.261  -1.492 1.00 . A A . 204 PRO N    1 1 
       14 28665 1 1  8 PRO O    O   0.607  14.805  -0.410 1.00 . A A . 204 PRO O    1 1 
       14 28666 1 1  9 GLN C    C   1.511  11.693  -2.500 1.00 . A A . 205 GLN C    1 1 
       14 28667 1 1  9 GLN CA   C   0.360  12.491  -1.901 1.00 . A A . 205 GLN CA   1 1 
       14 28668 1 1  9 GLN CB   C  -0.991  11.844  -2.228 1.00 . A A . 205 GLN CB   1 1 
       14 28669 1 1  9 GLN CD   C  -2.652   9.997  -1.750 1.00 . A A . 205 GLN CD   1 1 
       14 28670 1 1  9 GLN CG   C  -1.271  10.559  -1.460 1.00 . A A . 205 GLN CG   1 1 
       14 28671 1 1  9 GLN H    H   0.339  13.987  -3.394 1.00 . A A . 205 GLN H    1 1 
       14 28672 1 1  9 GLN HA   H   0.488  12.543  -0.834 1.00 . A A . 205 GLN HA   1 1 
       14 28673 1 1  9 GLN HB2  H  -1.778  12.550  -2.002 1.00 . A A . 205 GLN HB2  1 1 
       14 28674 1 1  9 GLN HB3  H  -1.016  11.620  -3.282 1.00 . A A . 205 GLN HB3  1 1 
       14 28675 1 1  9 GLN HE21 H  -3.371  11.824  -2.031 1.00 . A A . 205 GLN HE21 1 1 
       14 28676 1 1  9 GLN HE22 H  -4.501  10.534  -2.222 1.00 . A A . 205 GLN HE22 1 1 
       14 28677 1 1  9 GLN HG2  H  -0.533   9.822  -1.736 1.00 . A A . 205 GLN HG2  1 1 
       14 28678 1 1  9 GLN HG3  H  -1.198  10.764  -0.402 1.00 . A A . 205 GLN HG3  1 1 
       14 28679 1 1  9 GLN N    N   0.390  13.848  -2.426 1.00 . A A . 205 GLN N    1 1 
       14 28680 1 1  9 GLN NE2  N  -3.605  10.874  -2.028 1.00 . A A . 205 GLN NE2  1 1 
       14 28681 1 1  9 GLN O    O   1.355  10.553  -2.927 1.00 . A A . 205 GLN O    1 1 
       14 28682 1 1  9 GLN OE1  O  -2.864   8.787  -1.718 1.00 . A A . 205 GLN OE1  1 1 
       14 28683 1 1 10 LEU C    C   5.079  11.906  -2.264 1.00 . A A . 206 LEU C    1 1 
       14 28684 1 1 10 LEU CA   C   3.842  11.710  -3.139 1.00 . A A . 206 LEU CA   1 1 
       14 28685 1 1 10 LEU CB   C   4.054  12.332  -4.518 1.00 . A A . 206 LEU CB   1 1 
       14 28686 1 1 10 LEU CD1  C   4.950  10.274  -5.641 1.00 . A A . 206 LEU CD1  1 1 
       14 28687 1 1 10 LEU CD2  C   5.417  12.529  -6.605 1.00 . A A . 206 LEU CD2  1 1 
       14 28688 1 1 10 LEU CG   C   5.205  11.739  -5.327 1.00 . A A . 206 LEU CG   1 1 
       14 28689 1 1 10 LEU H    H   2.751  13.200  -2.119 1.00 . A A . 206 LEU H    1 1 
       14 28690 1 1 10 LEU HA   H   3.654  10.653  -3.253 1.00 . A A . 206 LEU HA   1 1 
       14 28691 1 1 10 LEU HB2  H   3.139  12.215  -5.082 1.00 . A A . 206 LEU HB2  1 1 
       14 28692 1 1 10 LEU HB3  H   4.241  13.387  -4.388 1.00 . A A . 206 LEU HB3  1 1 
       14 28693 1 1 10 LEU HD11 H   4.852   9.719  -4.721 1.00 . A A . 206 LEU HD11 1 1 
       14 28694 1 1 10 LEU HD12 H   5.778   9.882  -6.212 1.00 . A A . 206 LEU HD12 1 1 
       14 28695 1 1 10 LEU HD13 H   4.040  10.181  -6.216 1.00 . A A . 206 LEU HD13 1 1 
       14 28696 1 1 10 LEU HD21 H   6.241  12.103  -7.157 1.00 . A A . 206 LEU HD21 1 1 
       14 28697 1 1 10 LEU HD22 H   5.642  13.556  -6.360 1.00 . A A . 206 LEU HD22 1 1 
       14 28698 1 1 10 LEU HD23 H   4.521  12.489  -7.206 1.00 . A A . 206 LEU HD23 1 1 
       14 28699 1 1 10 LEU HG   H   6.111  11.803  -4.734 1.00 . A A . 206 LEU HG   1 1 
       14 28700 1 1 10 LEU N    N   2.676  12.311  -2.521 1.00 . A A . 206 LEU N    1 1 
       14 28701 1 1 10 LEU O    O   6.210  11.880  -2.736 1.00 . A A . 206 LEU O    1 1 
       14 28702 1 1 11 ARG C    C   6.051  11.118   0.934 1.00 . A A . 207 ARG C    1 1 
       14 28703 1 1 11 ARG CA   C   5.980  12.266  -0.063 1.00 . A A . 207 ARG CA   1 1 
       14 28704 1 1 11 ARG CB   C   5.878  13.603   0.677 1.00 . A A . 207 ARG CB   1 1 
       14 28705 1 1 11 ARG CD   C   6.339  16.065   0.691 1.00 . A A . 207 ARG CD   1 1 
       14 28706 1 1 11 ARG CG   C   6.331  14.797  -0.145 1.00 . A A . 207 ARG CG   1 1 
       14 28707 1 1 11 ARG CZ   C   7.603  18.179   0.657 1.00 . A A . 207 ARG CZ   1 1 
       14 28708 1 1 11 ARG H    H   3.947  12.092  -0.631 1.00 . A A . 207 ARG H    1 1 
       14 28709 1 1 11 ARG HA   H   6.882  12.264  -0.664 1.00 . A A . 207 ARG HA   1 1 
       14 28710 1 1 11 ARG HB2  H   4.850  13.763   0.967 1.00 . A A . 207 ARG HB2  1 1 
       14 28711 1 1 11 ARG HB3  H   6.490  13.554   1.567 1.00 . A A . 207 ARG HB3  1 1 
       14 28712 1 1 11 ARG HD2  H   5.319  16.356   0.890 1.00 . A A . 207 ARG HD2  1 1 
       14 28713 1 1 11 ARG HD3  H   6.841  15.862   1.625 1.00 . A A . 207 ARG HD3  1 1 
       14 28714 1 1 11 ARG HE   H   7.060  17.146  -0.973 1.00 . A A . 207 ARG HE   1 1 
       14 28715 1 1 11 ARG HG2  H   7.328  14.613  -0.515 1.00 . A A . 207 ARG HG2  1 1 
       14 28716 1 1 11 ARG HG3  H   5.654  14.927  -0.977 1.00 . A A . 207 ARG HG3  1 1 
       14 28717 1 1 11 ARG HH11 H   7.060  17.556   2.507 1.00 . A A . 207 ARG HH11 1 1 
       14 28718 1 1 11 ARG HH12 H   7.985  19.024   2.471 1.00 . A A . 207 ARG HH12 1 1 
       14 28719 1 1 11 ARG HH21 H   8.286  19.049  -1.042 1.00 . A A . 207 ARG HH21 1 1 
       14 28720 1 1 11 ARG HH22 H   8.701  19.872   0.438 1.00 . A A . 207 ARG HH22 1 1 
       14 28721 1 1 11 ARG N    N   4.863  12.090  -0.976 1.00 . A A . 207 ARG N    1 1 
       14 28722 1 1 11 ARG NE   N   7.019  17.168   0.019 1.00 . A A . 207 ARG NE   1 1 
       14 28723 1 1 11 ARG NH1  N   7.542  18.258   1.983 1.00 . A A . 207 ARG NH1  1 1 
       14 28724 1 1 11 ARG NH2  N   8.242  19.110  -0.036 1.00 . A A . 207 ARG NH2  1 1 
       14 28725 1 1 11 ARG O    O   6.679  11.233   1.988 1.00 . A A . 207 ARG O    1 1 
       14 28726 1 1 12 ARG C    C   5.405   7.571   0.594 1.00 . A A . 208 ARG C    1 1 
       14 28727 1 1 12 ARG CA   C   5.380   8.835   1.446 1.00 . A A . 208 ARG CA   1 1 
       14 28728 1 1 12 ARG CB   C   4.142   8.835   2.345 1.00 . A A . 208 ARG CB   1 1 
       14 28729 1 1 12 ARG CD   C   2.831   9.949   4.160 1.00 . A A . 208 ARG CD   1 1 
       14 28730 1 1 12 ARG CG   C   4.133   9.939   3.387 1.00 . A A . 208 ARG CG   1 1 
       14 28731 1 1 12 ARG CZ   C   1.775  11.207   5.989 1.00 . A A . 208 ARG CZ   1 1 
       14 28732 1 1 12 ARG H    H   4.924   9.990  -0.262 1.00 . A A . 208 ARG H    1 1 
       14 28733 1 1 12 ARG HA   H   6.265   8.857   2.064 1.00 . A A . 208 ARG HA   1 1 
       14 28734 1 1 12 ARG HB2  H   3.265   8.953   1.727 1.00 . A A . 208 ARG HB2  1 1 
       14 28735 1 1 12 ARG HB3  H   4.084   7.886   2.858 1.00 . A A . 208 ARG HB3  1 1 
       14 28736 1 1 12 ARG HD2  H   2.024  10.157   3.475 1.00 . A A . 208 ARG HD2  1 1 
       14 28737 1 1 12 ARG HD3  H   2.684   8.975   4.603 1.00 . A A . 208 ARG HD3  1 1 
       14 28738 1 1 12 ARG HE   H   3.663  11.446   5.373 1.00 . A A . 208 ARG HE   1 1 
       14 28739 1 1 12 ARG HG2  H   4.950   9.781   4.075 1.00 . A A . 208 ARG HG2  1 1 
       14 28740 1 1 12 ARG HG3  H   4.256  10.890   2.892 1.00 . A A . 208 ARG HG3  1 1 
       14 28741 1 1 12 ARG HH11 H   0.516   9.965   4.965 1.00 . A A . 208 ARG HH11 1 1 
       14 28742 1 1 12 ARG HH12 H  -0.176  10.782   6.336 1.00 . A A . 208 ARG HH12 1 1 
       14 28743 1 1 12 ARG HH21 H   2.754  12.555   7.153 1.00 . A A . 208 ARG HH21 1 1 
       14 28744 1 1 12 ARG HH22 H   1.097  12.255   7.593 1.00 . A A . 208 ARG HH22 1 1 
       14 28745 1 1 12 ARG N    N   5.397  10.016   0.595 1.00 . A A . 208 ARG N    1 1 
       14 28746 1 1 12 ARG NE   N   2.826  10.956   5.216 1.00 . A A . 208 ARG NE   1 1 
       14 28747 1 1 12 ARG NH1  N   0.610  10.610   5.747 1.00 . A A . 208 ARG NH1  1 1 
       14 28748 1 1 12 ARG NH2  N   1.879  12.078   6.987 1.00 . A A . 208 ARG NH2  1 1 
       14 28749 1 1 12 ARG O    O   4.451   7.280  -0.130 1.00 . A A . 208 ARG O    1 1 
       14 28750 1 1 13 PRO C    C   5.634   4.541   0.086 1.00 . A A . 209 PRO C    1 1 
       14 28751 1 1 13 PRO CA   C   6.701   5.610  -0.146 1.00 . A A . 209 PRO CA   1 1 
       14 28752 1 1 13 PRO CB   C   8.077   5.097   0.291 1.00 . A A . 209 PRO CB   1 1 
       14 28753 1 1 13 PRO CD   C   7.642   7.065   1.564 1.00 . A A . 209 PRO CD   1 1 
       14 28754 1 1 13 PRO CG   C   8.338   5.738   1.608 1.00 . A A . 209 PRO CG   1 1 
       14 28755 1 1 13 PRO HA   H   6.730   5.854  -1.197 1.00 . A A . 209 PRO HA   1 1 
       14 28756 1 1 13 PRO HB2  H   8.050   4.021   0.375 1.00 . A A . 209 PRO HB2  1 1 
       14 28757 1 1 13 PRO HB3  H   8.817   5.387  -0.441 1.00 . A A . 209 PRO HB3  1 1 
       14 28758 1 1 13 PRO HD2  H   7.305   7.349   2.549 1.00 . A A . 209 PRO HD2  1 1 
       14 28759 1 1 13 PRO HD3  H   8.293   7.821   1.150 1.00 . A A . 209 PRO HD3  1 1 
       14 28760 1 1 13 PRO HG2  H   7.931   5.128   2.401 1.00 . A A . 209 PRO HG2  1 1 
       14 28761 1 1 13 PRO HG3  H   9.401   5.877   1.746 1.00 . A A . 209 PRO HG3  1 1 
       14 28762 1 1 13 PRO N    N   6.502   6.811   0.671 1.00 . A A . 209 PRO N    1 1 
       14 28763 1 1 13 PRO O    O   5.050   4.023  -0.868 1.00 . A A . 209 PRO O    1 1 
       14 28764 1 1 14 PHE C    C   2.979   3.619   1.425 1.00 . A A . 210 PHE C    1 1 
       14 28765 1 1 14 PHE CA   C   4.417   3.158   1.665 1.00 . A A . 210 PHE CA   1 1 
       14 28766 1 1 14 PHE CB   C   4.606   2.695   3.112 1.00 . A A . 210 PHE CB   1 1 
       14 28767 1 1 14 PHE CD1  C   4.338   0.226   2.767 1.00 . A A . 210 PHE CD1  1 1 
       14 28768 1 1 14 PHE CD2  C   2.949   1.300   4.376 1.00 . A A . 210 PHE CD2  1 1 
       14 28769 1 1 14 PHE CE1  C   3.741  -0.986   3.054 1.00 . A A . 210 PHE CE1  1 1 
       14 28770 1 1 14 PHE CE2  C   2.349   0.091   4.668 1.00 . A A . 210 PHE CE2  1 1 
       14 28771 1 1 14 PHE CG   C   3.950   1.381   3.425 1.00 . A A . 210 PHE CG   1 1 
       14 28772 1 1 14 PHE CZ   C   2.745  -1.052   4.005 1.00 . A A . 210 PHE CZ   1 1 
       14 28773 1 1 14 PHE H    H   5.805   4.710   2.083 1.00 . A A . 210 PHE H    1 1 
       14 28774 1 1 14 PHE HA   H   4.626   2.329   1.004 1.00 . A A . 210 PHE HA   1 1 
       14 28775 1 1 14 PHE HB2  H   5.660   2.592   3.313 1.00 . A A . 210 PHE HB2  1 1 
       14 28776 1 1 14 PHE HB3  H   4.189   3.441   3.776 1.00 . A A . 210 PHE HB3  1 1 
       14 28777 1 1 14 PHE HD1  H   5.120   0.279   2.023 1.00 . A A . 210 PHE HD1  1 1 
       14 28778 1 1 14 PHE HD2  H   2.638   2.195   4.895 1.00 . A A . 210 PHE HD2  1 1 
       14 28779 1 1 14 PHE HE1  H   4.054  -1.876   2.534 1.00 . A A . 210 PHE HE1  1 1 
       14 28780 1 1 14 PHE HE2  H   1.569   0.041   5.414 1.00 . A A . 210 PHE HE2  1 1 
       14 28781 1 1 14 PHE HZ   H   2.277  -1.998   4.232 1.00 . A A . 210 PHE HZ   1 1 
       14 28782 1 1 14 PHE N    N   5.360   4.223   1.347 1.00 . A A . 210 PHE N    1 1 
       14 28783 1 1 14 PHE O    O   2.096   2.808   1.151 1.00 . A A . 210 PHE O    1 1 
       14 28784 1 1 15 GLU C    C   1.053   5.352  -0.207 1.00 . A A . 211 GLU C    1 1 
       14 28785 1 1 15 GLU CA   C   1.427   5.493   1.271 1.00 . A A . 211 GLU CA   1 1 
       14 28786 1 1 15 GLU CB   C   1.395   6.958   1.717 1.00 . A A . 211 GLU CB   1 1 
       14 28787 1 1 15 GLU CD   C  -0.008   8.893   2.536 1.00 . A A . 211 GLU CD   1 1 
       14 28788 1 1 15 GLU CG   C  -0.002   7.550   1.825 1.00 . A A . 211 GLU CG   1 1 
       14 28789 1 1 15 GLU H    H   3.500   5.528   1.714 1.00 . A A . 211 GLU H    1 1 
       14 28790 1 1 15 GLU HA   H   0.720   4.928   1.863 1.00 . A A . 211 GLU HA   1 1 
       14 28791 1 1 15 GLU HB2  H   1.869   7.036   2.686 1.00 . A A . 211 GLU HB2  1 1 
       14 28792 1 1 15 GLU HB3  H   1.956   7.548   1.008 1.00 . A A . 211 GLU HB3  1 1 
       14 28793 1 1 15 GLU HG2  H  -0.402   7.684   0.830 1.00 . A A . 211 GLU HG2  1 1 
       14 28794 1 1 15 GLU HG3  H  -0.628   6.865   2.375 1.00 . A A . 211 GLU HG3  1 1 
       14 28795 1 1 15 GLU N    N   2.754   4.928   1.501 1.00 . A A . 211 GLU N    1 1 
       14 28796 1 1 15 GLU O    O  -0.106   5.089  -0.554 1.00 . A A . 211 GLU O    1 1 
       14 28797 1 1 15 GLU OE1  O  -0.063   8.910   3.786 1.00 . A A . 211 GLU OE1  1 1 
       14 28798 1 1 15 GLU OE2  O   0.052   9.936   1.853 1.00 . A A . 211 GLU OE2  1 1 
       14 28799 1 1 16 LEU C    C   1.388   3.830  -2.708 1.00 . A A . 212 LEU C    1 1 
       14 28800 1 1 16 LEU CA   C   1.902   5.245  -2.497 1.00 . A A . 212 LEU CA   1 1 
       14 28801 1 1 16 LEU CB   C   3.247   5.379  -3.201 1.00 . A A . 212 LEU CB   1 1 
       14 28802 1 1 16 LEU CD1  C   2.734   6.949  -5.099 1.00 . A A . 212 LEU CD1  1 1 
       14 28803 1 1 16 LEU CD2  C   4.555   5.253  -5.308 1.00 . A A . 212 LEU CD2  1 1 
       14 28804 1 1 16 LEU CG   C   3.194   5.550  -4.717 1.00 . A A . 212 LEU CG   1 1 
       14 28805 1 1 16 LEU H    H   2.931   5.791  -0.729 1.00 . A A . 212 LEU H    1 1 
       14 28806 1 1 16 LEU HA   H   1.203   5.956  -2.907 1.00 . A A . 212 LEU HA   1 1 
       14 28807 1 1 16 LEU HB2  H   3.775   6.221  -2.780 1.00 . A A . 212 LEU HB2  1 1 
       14 28808 1 1 16 LEU HB3  H   3.811   4.479  -2.996 1.00 . A A . 212 LEU HB3  1 1 
       14 28809 1 1 16 LEU HD11 H   2.721   7.039  -6.177 1.00 . A A . 212 LEU HD11 1 1 
       14 28810 1 1 16 LEU HD12 H   3.417   7.678  -4.688 1.00 . A A . 212 LEU HD12 1 1 
       14 28811 1 1 16 LEU HD13 H   1.741   7.124  -4.710 1.00 . A A . 212 LEU HD13 1 1 
       14 28812 1 1 16 LEU HD21 H   4.523   5.400  -6.378 1.00 . A A . 212 LEU HD21 1 1 
       14 28813 1 1 16 LEU HD22 H   4.823   4.230  -5.092 1.00 . A A . 212 LEU HD22 1 1 
       14 28814 1 1 16 LEU HD23 H   5.287   5.917  -4.873 1.00 . A A . 212 LEU HD23 1 1 
       14 28815 1 1 16 LEU HG   H   2.488   4.841  -5.128 1.00 . A A . 212 LEU HG   1 1 
       14 28816 1 1 16 LEU N    N   2.058   5.498  -1.068 1.00 . A A . 212 LEU N    1 1 
       14 28817 1 1 16 LEU O    O   0.477   3.588  -3.498 1.00 . A A . 212 LEU O    1 1 
       14 28818 1 1 17 LEU C    C   0.267   1.220  -1.474 1.00 . A A . 213 LEU C    1 1 
       14 28819 1 1 17 LEU CA   C   1.644   1.492  -2.074 1.00 . A A . 213 LEU CA   1 1 
       14 28820 1 1 17 LEU CB   C   2.730   0.641  -1.410 1.00 . A A . 213 LEU CB   1 1 
       14 28821 1 1 17 LEU CD1  C   3.832  -1.582  -1.748 1.00 . A A . 213 LEU CD1  1 1 
       14 28822 1 1 17 LEU CD2  C   1.948  -1.370  -0.136 1.00 . A A . 213 LEU CD2  1 1 
       14 28823 1 1 17 LEU CG   C   2.518  -0.874  -1.453 1.00 . A A . 213 LEU CG   1 1 
       14 28824 1 1 17 LEU H    H   2.678   3.174  -1.334 1.00 . A A . 213 LEU H    1 1 
       14 28825 1 1 17 LEU HA   H   1.612   1.249  -3.124 1.00 . A A . 213 LEU HA   1 1 
       14 28826 1 1 17 LEU HB2  H   3.663   0.860  -1.904 1.00 . A A . 213 LEU HB2  1 1 
       14 28827 1 1 17 LEU HB3  H   2.810   0.941  -0.374 1.00 . A A . 213 LEU HB3  1 1 
       14 28828 1 1 17 LEU HD11 H   3.668  -2.649  -1.776 1.00 . A A . 213 LEU HD11 1 1 
       14 28829 1 1 17 LEU HD12 H   4.549  -1.348  -0.973 1.00 . A A . 213 LEU HD12 1 1 
       14 28830 1 1 17 LEU HD13 H   4.213  -1.250  -2.702 1.00 . A A . 213 LEU HD13 1 1 
       14 28831 1 1 17 LEU HD21 H   1.797  -2.439  -0.186 1.00 . A A . 213 LEU HD21 1 1 
       14 28832 1 1 17 LEU HD22 H   1.004  -0.881   0.055 1.00 . A A . 213 LEU HD22 1 1 
       14 28833 1 1 17 LEU HD23 H   2.640  -1.142   0.662 1.00 . A A . 213 LEU HD23 1 1 
       14 28834 1 1 17 LEU HG   H   1.818  -1.117  -2.240 1.00 . A A . 213 LEU HG   1 1 
       14 28835 1 1 17 LEU N    N   1.984   2.900  -1.969 1.00 . A A . 213 LEU N    1 1 
       14 28836 1 1 17 LEU O    O  -0.400   0.264  -1.863 1.00 . A A . 213 LEU O    1 1 
       14 28837 1 1 18 ILE C    C  -2.499   2.193  -1.184 1.00 . A A . 214 ILE C    1 1 
       14 28838 1 1 18 ILE CA   C  -1.525   1.996  -0.028 1.00 . A A . 214 ILE CA   1 1 
       14 28839 1 1 18 ILE CB   C  -1.807   3.066   1.055 1.00 . A A . 214 ILE CB   1 1 
       14 28840 1 1 18 ILE CD1  C  -1.058   3.928   3.339 1.00 . A A . 214 ILE CD1  1 1 
       14 28841 1 1 18 ILE CG1  C  -0.847   2.909   2.238 1.00 . A A . 214 ILE CG1  1 1 
       14 28842 1 1 18 ILE CG2  C  -3.251   2.973   1.529 1.00 . A A . 214 ILE CG2  1 1 
       14 28843 1 1 18 ILE H    H   0.457   2.736  -0.174 1.00 . A A . 214 ILE H    1 1 
       14 28844 1 1 18 ILE HA   H  -1.680   1.016   0.404 1.00 . A A . 214 ILE HA   1 1 
       14 28845 1 1 18 ILE HB   H  -1.665   4.039   0.611 1.00 . A A . 214 ILE HB   1 1 
       14 28846 1 1 18 ILE HD11 H  -0.916   4.922   2.941 1.00 . A A . 214 ILE HD11 1 1 
       14 28847 1 1 18 ILE HD12 H  -0.346   3.751   4.132 1.00 . A A . 214 ILE HD12 1 1 
       14 28848 1 1 18 ILE HD13 H  -2.062   3.834   3.728 1.00 . A A . 214 ILE HD13 1 1 
       14 28849 1 1 18 ILE HG12 H  -0.977   1.928   2.669 1.00 . A A . 214 ILE HG12 1 1 
       14 28850 1 1 18 ILE HG13 H   0.168   3.009   1.884 1.00 . A A . 214 ILE HG13 1 1 
       14 28851 1 1 18 ILE HG21 H  -3.916   3.123   0.690 1.00 . A A . 214 ILE HG21 1 1 
       14 28852 1 1 18 ILE HG22 H  -3.436   3.732   2.276 1.00 . A A . 214 ILE HG22 1 1 
       14 28853 1 1 18 ILE HG23 H  -3.427   1.997   1.956 1.00 . A A . 214 ILE HG23 1 1 
       14 28854 1 1 18 ILE N    N  -0.161   2.063  -0.536 1.00 . A A . 214 ILE N    1 1 
       14 28855 1 1 18 ILE O    O  -3.364   1.348  -1.444 1.00 . A A . 214 ILE O    1 1 
       14 28856 1 1 19 ALA C    C  -2.951   2.553  -4.148 1.00 . A A . 215 ALA C    1 1 
       14 28857 1 1 19 ALA CA   C  -3.151   3.604  -3.058 1.00 . A A . 215 ALA CA   1 1 
       14 28858 1 1 19 ALA CB   C  -2.829   4.992  -3.591 1.00 . A A . 215 ALA CB   1 1 
       14 28859 1 1 19 ALA H    H  -1.616   3.939  -1.629 1.00 . A A . 215 ALA H    1 1 
       14 28860 1 1 19 ALA HA   H  -4.186   3.595  -2.745 1.00 . A A . 215 ALA HA   1 1 
       14 28861 1 1 19 ALA HB1  H  -3.476   5.214  -4.429 1.00 . A A . 215 ALA HB1  1 1 
       14 28862 1 1 19 ALA HB2  H  -1.799   5.024  -3.913 1.00 . A A . 215 ALA HB2  1 1 
       14 28863 1 1 19 ALA HB3  H  -2.987   5.723  -2.811 1.00 . A A . 215 ALA HB3  1 1 
       14 28864 1 1 19 ALA N    N  -2.323   3.304  -1.896 1.00 . A A . 215 ALA N    1 1 
       14 28865 1 1 19 ALA O    O  -3.900   2.158  -4.830 1.00 . A A . 215 ALA O    1 1 
       14 28866 1 1 20 ALA C    C  -2.139  -0.211  -5.020 1.00 . A A . 216 ALA C    1 1 
       14 28867 1 1 20 ALA CA   C  -1.362   1.074  -5.269 1.00 . A A . 216 ALA CA   1 1 
       14 28868 1 1 20 ALA CB   C   0.133   0.793  -5.231 1.00 . A A . 216 ALA CB   1 1 
       14 28869 1 1 20 ALA H    H  -0.998   2.479  -3.727 1.00 . A A . 216 ALA H    1 1 
       14 28870 1 1 20 ALA HA   H  -1.610   1.449  -6.251 1.00 . A A . 216 ALA HA   1 1 
       14 28871 1 1 20 ALA HB1  H   0.678   1.718  -5.351 1.00 . A A . 216 ALA HB1  1 1 
       14 28872 1 1 20 ALA HB2  H   0.394   0.116  -6.032 1.00 . A A . 216 ALA HB2  1 1 
       14 28873 1 1 20 ALA HB3  H   0.389   0.343  -4.285 1.00 . A A . 216 ALA HB3  1 1 
       14 28874 1 1 20 ALA N    N  -1.710   2.100  -4.292 1.00 . A A . 216 ALA N    1 1 
       14 28875 1 1 20 ALA O    O  -2.792  -0.740  -5.922 1.00 . A A . 216 ALA O    1 1 
       14 28876 1 1 21 ALA C    C  -4.264  -1.796  -3.654 1.00 . A A . 217 ALA C    1 1 
       14 28877 1 1 21 ALA CA   C  -2.769  -1.922  -3.406 1.00 . A A . 217 ALA CA   1 1 
       14 28878 1 1 21 ALA CB   C  -2.513  -2.241  -1.944 1.00 . A A . 217 ALA CB   1 1 
       14 28879 1 1 21 ALA H    H  -1.497  -0.246  -3.122 1.00 . A A . 217 ALA H    1 1 
       14 28880 1 1 21 ALA HA   H  -2.381  -2.736  -4.000 1.00 . A A . 217 ALA HA   1 1 
       14 28881 1 1 21 ALA HB1  H  -1.449  -2.270  -1.763 1.00 . A A . 217 ALA HB1  1 1 
       14 28882 1 1 21 ALA HB2  H  -2.946  -3.202  -1.706 1.00 . A A . 217 ALA HB2  1 1 
       14 28883 1 1 21 ALA HB3  H  -2.965  -1.478  -1.324 1.00 . A A . 217 ALA HB3  1 1 
       14 28884 1 1 21 ALA N    N  -2.062  -0.707  -3.791 1.00 . A A . 217 ALA N    1 1 
       14 28885 1 1 21 ALA O    O  -4.897  -2.720  -4.160 1.00 . A A . 217 ALA O    1 1 
       14 28886 1 1 22 MET C    C  -6.668  -0.340  -4.922 1.00 . A A . 218 MET C    1 1 
       14 28887 1 1 22 MET CA   C  -6.255  -0.417  -3.454 1.00 . A A . 218 MET CA   1 1 
       14 28888 1 1 22 MET CB   C  -6.680   0.844  -2.707 1.00 . A A . 218 MET CB   1 1 
       14 28889 1 1 22 MET CE   C  -6.628   1.696   1.364 1.00 . A A . 218 MET CE   1 1 
       14 28890 1 1 22 MET CG   C  -6.503   0.721  -1.205 1.00 . A A . 218 MET CG   1 1 
       14 28891 1 1 22 MET H    H  -4.254   0.071  -2.936 1.00 . A A . 218 MET H    1 1 
       14 28892 1 1 22 MET HA   H  -6.760  -1.262  -3.009 1.00 . A A . 218 MET HA   1 1 
       14 28893 1 1 22 MET HB2  H  -6.084   1.676  -3.055 1.00 . A A . 218 MET HB2  1 1 
       14 28894 1 1 22 MET HB3  H  -7.722   1.043  -2.912 1.00 . A A . 218 MET HB3  1 1 
       14 28895 1 1 22 MET HE1  H  -7.207   0.834   1.656 1.00 . A A . 218 MET HE1  1 1 
       14 28896 1 1 22 MET HE2  H  -6.832   2.513   2.040 1.00 . A A . 218 MET HE2  1 1 
       14 28897 1 1 22 MET HE3  H  -5.574   1.450   1.401 1.00 . A A . 218 MET HE3  1 1 
       14 28898 1 1 22 MET HG2  H  -7.060  -0.138  -0.862 1.00 . A A . 218 MET HG2  1 1 
       14 28899 1 1 22 MET HG3  H  -5.453   0.570  -0.993 1.00 . A A . 218 MET HG3  1 1 
       14 28900 1 1 22 MET N    N  -4.822  -0.645  -3.307 1.00 . A A . 218 MET N    1 1 
       14 28901 1 1 22 MET O    O  -7.780  -0.722  -5.277 1.00 . A A . 218 MET O    1 1 
       14 28902 1 1 22 MET SD   S  -7.069   2.171  -0.304 1.00 . A A . 218 MET SD   1 1 
       14 28903 1 1 23 GLU C    C  -5.954  -1.154  -7.841 1.00 . A A . 219 GLU C    1 1 
       14 28904 1 1 23 GLU CA   C  -6.049   0.234  -7.206 1.00 . A A . 219 GLU CA   1 1 
       14 28905 1 1 23 GLU CB   C  -5.063   1.193  -7.887 1.00 . A A . 219 GLU CB   1 1 
       14 28906 1 1 23 GLU CD   C  -6.553   1.750  -9.867 1.00 . A A . 219 GLU CD   1 1 
       14 28907 1 1 23 GLU CG   C  -5.194   1.256  -9.406 1.00 . A A . 219 GLU CG   1 1 
       14 28908 1 1 23 GLU H    H  -4.923   0.497  -5.425 1.00 . A A . 219 GLU H    1 1 
       14 28909 1 1 23 GLU HA   H  -7.053   0.610  -7.337 1.00 . A A . 219 GLU HA   1 1 
       14 28910 1 1 23 GLU HB2  H  -5.221   2.187  -7.496 1.00 . A A . 219 GLU HB2  1 1 
       14 28911 1 1 23 GLU HB3  H  -4.057   0.880  -7.649 1.00 . A A . 219 GLU HB3  1 1 
       14 28912 1 1 23 GLU HG2  H  -4.441   1.926  -9.792 1.00 . A A . 219 GLU HG2  1 1 
       14 28913 1 1 23 GLU HG3  H  -5.033   0.265  -9.808 1.00 . A A . 219 GLU HG3  1 1 
       14 28914 1 1 23 GLU N    N  -5.780   0.163  -5.771 1.00 . A A . 219 GLU N    1 1 
       14 28915 1 1 23 GLU O    O  -6.756  -1.513  -8.704 1.00 . A A . 219 GLU O    1 1 
       14 28916 1 1 23 GLU OE1  O  -6.826   2.959  -9.729 1.00 . A A . 219 GLU OE1  1 1 
       14 28917 1 1 23 GLU OE2  O  -7.350   0.937 -10.382 1.00 . A A . 219 GLU OE2  1 1 
       14 28918 1 1 24 ARG C    C  -5.766  -4.266  -7.498 1.00 . A A . 220 ARG C    1 1 
       14 28919 1 1 24 ARG CA   C  -4.746  -3.244  -7.993 1.00 . A A . 220 ARG CA   1 1 
       14 28920 1 1 24 ARG CB   C  -3.327  -3.718  -7.686 1.00 . A A . 220 ARG CB   1 1 
       14 28921 1 1 24 ARG CD   C  -2.933  -4.547 -10.015 1.00 . A A . 220 ARG CD   1 1 
       14 28922 1 1 24 ARG CG   C  -2.895  -4.899  -8.536 1.00 . A A . 220 ARG CG   1 1 
       14 28923 1 1 24 ARG CZ   C  -2.787  -5.697 -12.186 1.00 . A A . 220 ARG CZ   1 1 
       14 28924 1 1 24 ARG H    H  -4.399  -1.625  -6.676 1.00 . A A . 220 ARG H    1 1 
       14 28925 1 1 24 ARG HA   H  -4.854  -3.145  -9.063 1.00 . A A . 220 ARG HA   1 1 
       14 28926 1 1 24 ARG HB2  H  -2.641  -2.902  -7.860 1.00 . A A . 220 ARG HB2  1 1 
       14 28927 1 1 24 ARG HB3  H  -3.273  -4.009  -6.647 1.00 . A A . 220 ARG HB3  1 1 
       14 28928 1 1 24 ARG HD2  H  -3.930  -4.213 -10.265 1.00 . A A . 220 ARG HD2  1 1 
       14 28929 1 1 24 ARG HD3  H  -2.232  -3.745 -10.199 1.00 . A A . 220 ARG HD3  1 1 
       14 28930 1 1 24 ARG HE   H  -2.195  -6.472 -10.438 1.00 . A A . 220 ARG HE   1 1 
       14 28931 1 1 24 ARG HG2  H  -1.887  -5.176  -8.266 1.00 . A A . 220 ARG HG2  1 1 
       14 28932 1 1 24 ARG HG3  H  -3.564  -5.725  -8.352 1.00 . A A . 220 ARG HG3  1 1 
       14 28933 1 1 24 ARG HH11 H  -3.629  -3.848 -12.251 1.00 . A A . 220 ARG HH11 1 1 
       14 28934 1 1 24 ARG HH12 H  -3.508  -4.663 -13.777 1.00 . A A . 220 ARG HH12 1 1 
       14 28935 1 1 24 ARG HH21 H  -1.993  -7.545 -12.443 1.00 . A A . 220 ARG HH21 1 1 
       14 28936 1 1 24 ARG HH22 H  -2.576  -6.776 -13.892 1.00 . A A . 220 ARG HH22 1 1 
       14 28937 1 1 24 ARG N    N  -4.980  -1.938  -7.404 1.00 . A A . 220 ARG N    1 1 
       14 28938 1 1 24 ARG NE   N  -2.591  -5.681 -10.870 1.00 . A A . 220 ARG NE   1 1 
       14 28939 1 1 24 ARG NH1  N  -3.350  -4.652 -12.788 1.00 . A A . 220 ARG NH1  1 1 
       14 28940 1 1 24 ARG NH2  N  -2.422  -6.755 -12.896 1.00 . A A . 220 ARG NH2  1 1 
       14 28941 1 1 24 ARG O    O  -6.210  -5.129  -8.254 1.00 . A A . 220 ARG O    1 1 
       14 28942 1 1 25 ASN C    C  -8.528  -4.558  -5.821 1.00 . A A . 221 ASN C    1 1 
       14 28943 1 1 25 ASN CA   C  -7.109  -5.085  -5.647 1.00 . A A . 221 ASN CA   1 1 
       14 28944 1 1 25 ASN CB   C  -6.822  -5.304  -4.157 1.00 . A A . 221 ASN CB   1 1 
       14 28945 1 1 25 ASN CG   C  -5.588  -6.147  -3.908 1.00 . A A . 221 ASN CG   1 1 
       14 28946 1 1 25 ASN H    H  -5.773  -3.438  -5.680 1.00 . A A . 221 ASN H    1 1 
       14 28947 1 1 25 ASN HA   H  -7.020  -6.029  -6.166 1.00 . A A . 221 ASN HA   1 1 
       14 28948 1 1 25 ASN HB2  H  -6.676  -4.345  -3.684 1.00 . A A . 221 ASN HB2  1 1 
       14 28949 1 1 25 ASN HB3  H  -7.670  -5.796  -3.704 1.00 . A A . 221 ASN HB3  1 1 
       14 28950 1 1 25 ASN HD21 H  -4.474  -4.510  -3.775 1.00 . A A . 221 ASN HD21 1 1 
       14 28951 1 1 25 ASN HD22 H  -3.639  -6.013  -3.545 1.00 . A A . 221 ASN HD22 1 1 
       14 28952 1 1 25 ASN N    N  -6.142  -4.160  -6.233 1.00 . A A . 221 ASN N    1 1 
       14 28953 1 1 25 ASN ND2  N  -4.454  -5.492  -3.730 1.00 . A A . 221 ASN ND2  1 1 
       14 28954 1 1 25 ASN O    O  -8.721  -3.389  -6.152 1.00 . A A . 221 ASN O    1 1 
       14 28955 1 1 25 ASN OD1  O  -5.658  -7.375  -3.863 1.00 . A A . 221 ASN OD1  1 1 
       14 28956 1 1 26 PRO C    C -11.311  -4.015  -4.527 1.00 . A A . 222 PRO C    1 1 
       14 28957 1 1 26 PRO CA   C -10.959  -5.017  -5.632 1.00 . A A . 222 PRO CA   1 1 
       14 28958 1 1 26 PRO CB   C -11.718  -6.326  -5.398 1.00 . A A . 222 PRO CB   1 1 
       14 28959 1 1 26 PRO CD   C  -9.395  -6.869  -5.413 1.00 . A A . 222 PRO CD   1 1 
       14 28960 1 1 26 PRO CG   C -10.755  -7.408  -5.736 1.00 . A A . 222 PRO CG   1 1 
       14 28961 1 1 26 PRO HA   H -11.231  -4.609  -6.590 1.00 . A A . 222 PRO HA   1 1 
       14 28962 1 1 26 PRO HB2  H -12.025  -6.383  -4.365 1.00 . A A . 222 PRO HB2  1 1 
       14 28963 1 1 26 PRO HB3  H -12.587  -6.359  -6.037 1.00 . A A . 222 PRO HB3  1 1 
       14 28964 1 1 26 PRO HD2  H  -9.131  -7.094  -4.389 1.00 . A A . 222 PRO HD2  1 1 
       14 28965 1 1 26 PRO HD3  H  -8.665  -7.271  -6.091 1.00 . A A . 222 PRO HD3  1 1 
       14 28966 1 1 26 PRO HG2  H -10.963  -8.284  -5.137 1.00 . A A . 222 PRO HG2  1 1 
       14 28967 1 1 26 PRO HG3  H -10.824  -7.645  -6.789 1.00 . A A . 222 PRO HG3  1 1 
       14 28968 1 1 26 PRO N    N  -9.544  -5.419  -5.614 1.00 . A A . 222 PRO N    1 1 
       14 28969 1 1 26 PRO O    O -12.460  -3.577  -4.427 1.00 . A A . 222 PRO O    1 1 
       14 28970 1 1 27 THR C    C -11.684  -2.984  -1.741 1.00 . A A . 223 THR C    1 1 
       14 28971 1 1 27 THR CA   C -10.419  -2.757  -2.580 1.00 . A A . 223 THR CA   1 1 
       14 28972 1 1 27 THR CB   C -10.271  -1.259  -2.990 1.00 . A A . 223 THR CB   1 1 
       14 28973 1 1 27 THR CG2  C -11.282  -0.822  -4.043 1.00 . A A . 223 THR CG2  1 1 
       14 28974 1 1 27 THR H    H  -9.434  -4.083  -3.885 1.00 . A A . 223 THR H    1 1 
       14 28975 1 1 27 THR HA   H  -9.578  -2.984  -1.936 1.00 . A A . 223 THR HA   1 1 
       14 28976 1 1 27 THR HB   H  -9.278  -1.126  -3.399 1.00 . A A . 223 THR HB   1 1 
       14 28977 1 1 27 THR HG1  H -10.231   0.499  -2.089 1.00 . A A . 223 THR HG1  1 1 
       14 28978 1 1 27 THR HG21 H -11.139   0.224  -4.272 1.00 . A A . 223 THR HG21 1 1 
       14 28979 1 1 27 THR HG22 H -12.281  -0.974  -3.666 1.00 . A A . 223 THR HG22 1 1 
       14 28980 1 1 27 THR HG23 H -11.143  -1.407  -4.940 1.00 . A A . 223 THR HG23 1 1 
       14 28981 1 1 27 THR N    N -10.306  -3.680  -3.713 1.00 . A A . 223 THR N    1 1 
       14 28982 1 1 27 THR O    O -12.733  -2.375  -1.961 1.00 . A A . 223 THR O    1 1 
       14 28983 1 1 27 THR OG1  O -10.396  -0.416  -1.834 1.00 . A A . 223 THR OG1  1 1 
       14 28984 1 1 28 GLN C    C -12.716  -3.008   1.244 1.00 . A A . 224 GLN C    1 1 
       14 28985 1 1 28 GLN CA   C -12.635  -4.126   0.202 1.00 . A A . 224 GLN CA   1 1 
       14 28986 1 1 28 GLN CB   C -12.409  -5.474   0.894 1.00 . A A . 224 GLN CB   1 1 
       14 28987 1 1 28 GLN CD   C -10.831  -6.959   2.200 1.00 . A A . 224 GLN CD   1 1 
       14 28988 1 1 28 GLN CG   C -11.026  -5.622   1.512 1.00 . A A . 224 GLN CG   1 1 
       14 28989 1 1 28 GLN H    H -10.730  -4.390  -0.687 1.00 . A A . 224 GLN H    1 1 
       14 28990 1 1 28 GLN HA   H -13.565  -4.162  -0.344 1.00 . A A . 224 GLN HA   1 1 
       14 28991 1 1 28 GLN HB2  H -13.143  -5.590   1.677 1.00 . A A . 224 GLN HB2  1 1 
       14 28992 1 1 28 GLN HB3  H -12.540  -6.262   0.168 1.00 . A A . 224 GLN HB3  1 1 
       14 28993 1 1 28 GLN HE21 H  -8.906  -6.960   1.717 1.00 . A A . 224 GLN HE21 1 1 
       14 28994 1 1 28 GLN HE22 H  -9.456  -8.334   2.614 1.00 . A A . 224 GLN HE22 1 1 
       14 28995 1 1 28 GLN HG2  H -10.286  -5.526   0.733 1.00 . A A . 224 GLN HG2  1 1 
       14 28996 1 1 28 GLN HG3  H -10.886  -4.836   2.239 1.00 . A A . 224 GLN HG3  1 1 
       14 28997 1 1 28 GLN N    N -11.562  -3.871  -0.758 1.00 . A A . 224 GLN N    1 1 
       14 28998 1 1 28 GLN NE2  N  -9.609  -7.467   2.174 1.00 . A A . 224 GLN NE2  1 1 
       14 28999 1 1 28 GLN O    O -13.218  -3.202   2.352 1.00 . A A . 224 GLN O    1 1 
       14 29000 1 1 28 GLN OE1  O -11.773  -7.538   2.740 1.00 . A A . 224 GLN OE1  1 1 
       14 29001 1 1 29 PHE C    C -13.342   0.280   1.318 1.00 . A A . 225 PHE C    1 1 
       14 29002 1 1 29 PHE CA   C -12.245  -0.679   1.750 1.00 . A A . 225 PHE CA   1 1 
       14 29003 1 1 29 PHE CB   C -10.895   0.036   1.711 1.00 . A A . 225 PHE CB   1 1 
       14 29004 1 1 29 PHE CD1  C  -9.268  -1.085   3.258 1.00 . A A . 225 PHE CD1  1 1 
       14 29005 1 1 29 PHE CD2  C  -9.098  -1.528   0.924 1.00 . A A . 225 PHE CD2  1 1 
       14 29006 1 1 29 PHE CE1  C  -8.199  -1.927   3.497 1.00 . A A . 225 PHE CE1  1 1 
       14 29007 1 1 29 PHE CE2  C  -8.031  -2.372   1.157 1.00 . A A . 225 PHE CE2  1 1 
       14 29008 1 1 29 PHE CG   C  -9.729  -0.877   1.971 1.00 . A A . 225 PHE CG   1 1 
       14 29009 1 1 29 PHE CZ   C  -7.580  -2.571   2.446 1.00 . A A . 225 PHE CZ   1 1 
       14 29010 1 1 29 PHE H    H -11.840  -1.749  -0.022 1.00 . A A . 225 PHE H    1 1 
       14 29011 1 1 29 PHE HA   H -12.444  -1.015   2.757 1.00 . A A . 225 PHE HA   1 1 
       14 29012 1 1 29 PHE HB2  H -10.763   0.480   0.736 1.00 . A A . 225 PHE HB2  1 1 
       14 29013 1 1 29 PHE HB3  H -10.883   0.813   2.460 1.00 . A A . 225 PHE HB3  1 1 
       14 29014 1 1 29 PHE HD1  H  -9.750  -0.583   4.082 1.00 . A A . 225 PHE HD1  1 1 
       14 29015 1 1 29 PHE HD2  H  -9.451  -1.375  -0.086 1.00 . A A . 225 PHE HD2  1 1 
       14 29016 1 1 29 PHE HE1  H  -7.849  -2.084   4.507 1.00 . A A . 225 PHE HE1  1 1 
       14 29017 1 1 29 PHE HE2  H  -7.553  -2.875   0.331 1.00 . A A . 225 PHE HE2  1 1 
       14 29018 1 1 29 PHE HZ   H  -6.743  -3.230   2.630 1.00 . A A . 225 PHE HZ   1 1 
       14 29019 1 1 29 PHE N    N -12.225  -1.838   0.874 1.00 . A A . 225 PHE N    1 1 
       14 29020 1 1 29 PHE O    O -14.043   0.861   2.149 1.00 . A A . 225 PHE O    1 1 
       14 29021 1 1 30 GLN C    C -15.530   0.531  -1.314 1.00 . A A . 226 GLN C    1 1 
       14 29022 1 1 30 GLN CA   C -14.489   1.325  -0.545 1.00 . A A . 226 GLN CA   1 1 
       14 29023 1 1 30 GLN CB   C -13.837   2.352  -1.471 1.00 . A A . 226 GLN CB   1 1 
       14 29024 1 1 30 GLN CD   C -12.139   4.186  -1.763 1.00 . A A . 226 GLN CD   1 1 
       14 29025 1 1 30 GLN CG   C -12.787   3.218  -0.797 1.00 . A A . 226 GLN CG   1 1 
       14 29026 1 1 30 GLN H    H -12.913  -0.077  -0.596 1.00 . A A . 226 GLN H    1 1 
       14 29027 1 1 30 GLN HA   H -14.974   1.838   0.271 1.00 . A A . 226 GLN HA   1 1 
       14 29028 1 1 30 GLN HB2  H -13.367   1.829  -2.290 1.00 . A A . 226 GLN HB2  1 1 
       14 29029 1 1 30 GLN HB3  H -14.606   3.001  -1.865 1.00 . A A . 226 GLN HB3  1 1 
       14 29030 1 1 30 GLN HE21 H -13.519   5.562  -1.348 1.00 . A A . 226 GLN HE21 1 1 
       14 29031 1 1 30 GLN HE22 H -12.307   6.019  -2.503 1.00 . A A . 226 GLN HE22 1 1 
       14 29032 1 1 30 GLN HG2  H -13.255   3.782  -0.004 1.00 . A A . 226 GLN HG2  1 1 
       14 29033 1 1 30 GLN HG3  H -12.022   2.577  -0.380 1.00 . A A . 226 GLN HG3  1 1 
       14 29034 1 1 30 GLN N    N -13.488   0.432   0.012 1.00 . A A . 226 GLN N    1 1 
       14 29035 1 1 30 GLN NE2  N -12.710   5.374  -1.885 1.00 . A A . 226 GLN NE2  1 1 
       14 29036 1 1 30 GLN O    O -15.271   0.055  -2.420 1.00 . A A . 226 GLN O    1 1 
       14 29037 1 1 30 GLN OE1  O -11.135   3.868  -2.401 1.00 . A A . 226 GLN OE1  1 1 
       14 29038 1 1 31 LEU C    C -18.994   0.659  -1.460 1.00 . A A . 227 LEU C    1 1 
       14 29039 1 1 31 LEU CA   C -17.810  -0.301  -1.367 1.00 . A A . 227 LEU CA   1 1 
       14 29040 1 1 31 LEU CB   C -18.226  -1.579  -0.617 1.00 . A A . 227 LEU CB   1 1 
       14 29041 1 1 31 LEU CD1  C -16.089  -2.402   0.449 1.00 . A A . 227 LEU CD1  1 1 
       14 29042 1 1 31 LEU CD2  C -17.857  -4.028  -0.241 1.00 . A A . 227 LEU CD2  1 1 
       14 29043 1 1 31 LEU CG   C -17.183  -2.706  -0.566 1.00 . A A . 227 LEU CG   1 1 
       14 29044 1 1 31 LEU H    H -16.805   0.703   0.205 1.00 . A A . 227 LEU H    1 1 
       14 29045 1 1 31 LEU HA   H -17.496  -0.564  -2.366 1.00 . A A . 227 LEU HA   1 1 
       14 29046 1 1 31 LEU HB2  H -18.475  -1.306   0.398 1.00 . A A . 227 LEU HB2  1 1 
       14 29047 1 1 31 LEU HB3  H -19.114  -1.968  -1.090 1.00 . A A . 227 LEU HB3  1 1 
       14 29048 1 1 31 LEU HD11 H -15.592  -1.483   0.179 1.00 . A A . 227 LEU HD11 1 1 
       14 29049 1 1 31 LEU HD12 H -15.369  -3.211   0.461 1.00 . A A . 227 LEU HD12 1 1 
       14 29050 1 1 31 LEU HD13 H -16.527  -2.298   1.431 1.00 . A A . 227 LEU HD13 1 1 
       14 29051 1 1 31 LEU HD21 H -18.317  -3.968   0.735 1.00 . A A . 227 LEU HD21 1 1 
       14 29052 1 1 31 LEU HD22 H -17.119  -4.818  -0.243 1.00 . A A . 227 LEU HD22 1 1 
       14 29053 1 1 31 LEU HD23 H -18.613  -4.238  -0.984 1.00 . A A . 227 LEU HD23 1 1 
       14 29054 1 1 31 LEU HG   H -16.718  -2.798  -1.537 1.00 . A A . 227 LEU HG   1 1 
       14 29055 1 1 31 LEU N    N -16.692   0.365  -0.709 1.00 . A A . 227 LEU N    1 1 
       14 29056 1 1 31 LEU O    O -19.872   0.658  -0.599 1.00 . A A . 227 LEU O    1 1 
       14 29057 1 1 32 PRO C    C -21.120   2.154  -3.632 1.00 . A A . 228 PRO C    1 1 
       14 29058 1 1 32 PRO CA   C -20.019   2.552  -2.654 1.00 . A A . 228 PRO CA   1 1 
       14 29059 1 1 32 PRO CB   C -19.197   3.699  -3.228 1.00 . A A . 228 PRO CB   1 1 
       14 29060 1 1 32 PRO CD   C -18.003   1.607  -3.561 1.00 . A A . 228 PRO CD   1 1 
       14 29061 1 1 32 PRO CG   C -18.132   3.034  -4.054 1.00 . A A . 228 PRO CG   1 1 
       14 29062 1 1 32 PRO HA   H -20.453   2.850  -1.711 1.00 . A A . 228 PRO HA   1 1 
       14 29063 1 1 32 PRO HB2  H -19.832   4.331  -3.833 1.00 . A A . 228 PRO HB2  1 1 
       14 29064 1 1 32 PRO HB3  H -18.767   4.276  -2.423 1.00 . A A . 228 PRO HB3  1 1 
       14 29065 1 1 32 PRO HD2  H -18.236   0.912  -4.353 1.00 . A A . 228 PRO HD2  1 1 
       14 29066 1 1 32 PRO HD3  H -17.009   1.428  -3.179 1.00 . A A . 228 PRO HD3  1 1 
       14 29067 1 1 32 PRO HG2  H -18.423   3.042  -5.094 1.00 . A A . 228 PRO HG2  1 1 
       14 29068 1 1 32 PRO HG3  H -17.195   3.558  -3.928 1.00 . A A . 228 PRO HG3  1 1 
       14 29069 1 1 32 PRO N    N -19.002   1.528  -2.484 1.00 . A A . 228 PRO N    1 1 
       14 29070 1 1 32 PRO O    O -21.135   1.041  -4.160 1.00 . A A . 228 PRO O    1 1 
       14 29071 1 1 33 ASN C    C -23.293   4.149  -5.677 1.00 . A A . 229 ASN C    1 1 
       14 29072 1 1 33 ASN CA   C -23.089   2.876  -4.869 1.00 . A A . 229 ASN CA   1 1 
       14 29073 1 1 33 ASN CB   C -24.415   2.480  -4.212 1.00 . A A . 229 ASN CB   1 1 
       14 29074 1 1 33 ASN CG   C -25.516   2.247  -5.233 1.00 . A A . 229 ASN CG   1 1 
       14 29075 1 1 33 ASN H    H -22.038   3.907  -3.342 1.00 . A A . 229 ASN H    1 1 
       14 29076 1 1 33 ASN HA   H -22.771   2.087  -5.532 1.00 . A A . 229 ASN HA   1 1 
       14 29077 1 1 33 ASN HB2  H -24.274   1.570  -3.648 1.00 . A A . 229 ASN HB2  1 1 
       14 29078 1 1 33 ASN HB3  H -24.729   3.269  -3.543 1.00 . A A . 229 ASN HB3  1 1 
       14 29079 1 1 33 ASN HD21 H -26.861   3.042  -4.005 1.00 . A A . 229 ASN HD21 1 1 
       14 29080 1 1 33 ASN HD22 H -27.464   2.491  -5.534 1.00 . A A . 229 ASN HD22 1 1 
       14 29081 1 1 33 ASN N    N -22.047   3.075  -3.867 1.00 . A A . 229 ASN N    1 1 
       14 29082 1 1 33 ASN ND2  N -26.734   2.629  -4.890 1.00 . A A . 229 ASN ND2  1 1 
       14 29083 1 1 33 ASN O    O -23.171   4.157  -6.900 1.00 . A A . 229 ASN O    1 1 
       14 29084 1 1 33 ASN OD1  O -25.270   1.749  -6.330 1.00 . A A . 229 ASN OD1  1 1 
       14 29085 1 1 34 GLU C    C -22.644   7.207  -6.098 1.00 . A A . 230 GLU C    1 1 
       14 29086 1 1 34 GLU CA   C -23.898   6.510  -5.583 1.00 . A A . 230 GLU CA   1 1 
       14 29087 1 1 34 GLU CB   C -24.656   7.419  -4.596 1.00 . A A . 230 GLU CB   1 1 
       14 29088 1 1 34 GLU CD   C -23.911   6.383  -2.399 1.00 . A A . 230 GLU CD   1 1 
       14 29089 1 1 34 GLU CG   C -23.960   7.637  -3.253 1.00 . A A . 230 GLU CG   1 1 
       14 29090 1 1 34 GLU H    H -23.550   5.171  -3.986 1.00 . A A . 230 GLU H    1 1 
       14 29091 1 1 34 GLU HA   H -24.540   6.307  -6.425 1.00 . A A . 230 GLU HA   1 1 
       14 29092 1 1 34 GLU HB2  H -24.795   8.384  -5.058 1.00 . A A . 230 GLU HB2  1 1 
       14 29093 1 1 34 GLU HB3  H -25.625   6.984  -4.404 1.00 . A A . 230 GLU HB3  1 1 
       14 29094 1 1 34 GLU HG2  H -22.949   7.967  -3.437 1.00 . A A . 230 GLU HG2  1 1 
       14 29095 1 1 34 GLU HG3  H -24.493   8.402  -2.708 1.00 . A A . 230 GLU HG3  1 1 
       14 29096 1 1 34 GLU N    N -23.572   5.231  -4.967 1.00 . A A . 230 GLU N    1 1 
       14 29097 1 1 34 GLU O    O -22.721   8.083  -6.959 1.00 . A A . 230 GLU O    1 1 
       14 29098 1 1 34 GLU OE1  O -24.936   6.039  -1.776 1.00 . A A . 230 GLU OE1  1 1 
       14 29099 1 1 34 GLU OE2  O -22.852   5.719  -2.374 1.00 . A A . 230 GLU OE2  1 1 
       14 29100 1 1 35 LEU C    C -19.919   6.826  -7.453 1.00 . A A . 231 LEU C    1 1 
       14 29101 1 1 35 LEU CA   C -20.219   7.341  -6.048 1.00 . A A . 231 LEU CA   1 1 
       14 29102 1 1 35 LEU CB   C -19.084   6.969  -5.088 1.00 . A A . 231 LEU CB   1 1 
       14 29103 1 1 35 LEU CD1  C -18.030   7.121  -2.819 1.00 . A A . 231 LEU CD1  1 1 
       14 29104 1 1 35 LEU CD2  C -19.310   9.064  -3.727 1.00 . A A . 231 LEU CD2  1 1 
       14 29105 1 1 35 LEU CG   C -19.211   7.548  -3.676 1.00 . A A . 231 LEU CG   1 1 
       14 29106 1 1 35 LEU H    H -21.496   6.138  -4.859 1.00 . A A . 231 LEU H    1 1 
       14 29107 1 1 35 LEU HA   H -20.309   8.418  -6.084 1.00 . A A . 231 LEU HA   1 1 
       14 29108 1 1 35 LEU HB2  H -19.047   5.892  -5.012 1.00 . A A . 231 LEU HB2  1 1 
       14 29109 1 1 35 LEU HB3  H -18.155   7.315  -5.514 1.00 . A A . 231 LEU HB3  1 1 
       14 29110 1 1 35 LEU HD11 H -18.002   6.042  -2.758 1.00 . A A . 231 LEU HD11 1 1 
       14 29111 1 1 35 LEU HD12 H -18.139   7.535  -1.828 1.00 . A A . 231 LEU HD12 1 1 
       14 29112 1 1 35 LEU HD13 H -17.114   7.482  -3.261 1.00 . A A . 231 LEU HD13 1 1 
       14 29113 1 1 35 LEU HD21 H -20.172   9.349  -4.314 1.00 . A A . 231 LEU HD21 1 1 
       14 29114 1 1 35 LEU HD22 H -18.416   9.470  -4.179 1.00 . A A . 231 LEU HD22 1 1 
       14 29115 1 1 35 LEU HD23 H -19.415   9.451  -2.725 1.00 . A A . 231 LEU HD23 1 1 
       14 29116 1 1 35 LEU HG   H -20.112   7.167  -3.219 1.00 . A A . 231 LEU HG   1 1 
       14 29117 1 1 35 LEU N    N -21.490   6.804  -5.578 1.00 . A A . 231 LEU N    1 1 
       14 29118 1 1 35 LEU O    O -19.171   7.446  -8.211 1.00 . A A . 231 LEU O    1 1 
       14 29119 1 1 36 THR C    C -21.787   4.721  -9.627 1.00 . A A . 232 THR C    1 1 
       14 29120 1 1 36 THR CA   C -20.404   5.118  -9.121 1.00 . A A . 232 THR CA   1 1 
       14 29121 1 1 36 THR CB   C -19.473   3.886  -9.140 1.00 . A A . 232 THR CB   1 1 
       14 29122 1 1 36 THR CG2  C -18.022   4.286  -8.919 1.00 . A A . 232 THR CG2  1 1 
       14 29123 1 1 36 THR H    H -21.051   5.217  -7.118 1.00 . A A . 232 THR H    1 1 
       14 29124 1 1 36 THR HA   H -19.992   5.872  -9.776 1.00 . A A . 232 THR HA   1 1 
       14 29125 1 1 36 THR HB   H -19.556   3.408 -10.106 1.00 . A A . 232 THR HB   1 1 
       14 29126 1 1 36 THR HG1  H -20.794   2.705  -8.267 1.00 . A A . 232 THR HG1  1 1 
       14 29127 1 1 36 THR HG21 H -17.399   3.404  -8.934 1.00 . A A . 232 THR HG21 1 1 
       14 29128 1 1 36 THR HG22 H -17.928   4.778  -7.961 1.00 . A A . 232 THR HG22 1 1 
       14 29129 1 1 36 THR HG23 H -17.709   4.962  -9.701 1.00 . A A . 232 THR HG23 1 1 
       14 29130 1 1 36 THR N    N -20.513   5.689  -7.789 1.00 . A A . 232 THR N    1 1 
       14 29131 1 1 36 THR O    O -22.084   3.541  -9.813 1.00 . A A . 232 THR O    1 1 
       14 29132 1 1 36 THR OG1  O -19.873   2.954  -8.124 1.00 . A A . 232 THR OG1  1 1 
       14 29133 1 1 37 CYS C    C -24.186   5.798 -11.688 1.00 . A A . 233 CYS C    1 1 
       14 29134 1 1 37 CYS CA   C -24.016   5.477 -10.217 1.00 . A A . 233 CYS CA   1 1 
       14 29135 1 1 37 CYS CB   C -24.959   6.330  -9.370 1.00 . A A . 233 CYS CB   1 1 
       14 29136 1 1 37 CYS H    H -22.331   6.637  -9.712 1.00 . A A . 233 CYS H    1 1 
       14 29137 1 1 37 CYS HA   H -24.236   4.431 -10.054 1.00 . A A . 233 CYS HA   1 1 
       14 29138 1 1 37 CYS HB2  H -25.961   6.249  -9.767 1.00 . A A . 233 CYS HB2  1 1 
       14 29139 1 1 37 CYS HB3  H -24.947   5.969  -8.353 1.00 . A A . 233 CYS HB3  1 1 
       14 29140 1 1 37 CYS HG   H -23.863   8.325  -8.204 1.00 . A A . 233 CYS HG   1 1 
       14 29141 1 1 37 CYS N    N -22.639   5.716  -9.820 1.00 . A A . 233 CYS N    1 1 
       14 29142 1 1 37 CYS O    O -24.898   5.112 -12.419 1.00 . A A . 233 CYS O    1 1 
       14 29143 1 1 37 CYS SG   S -24.526   8.084  -9.333 1.00 . A A . 233 CYS SG   1 1 
       14 29144 1 1 38 THR C    C -22.047   7.473 -13.929 1.00 . A A . 234 THR C    1 1 
       14 29145 1 1 38 THR CA   C -23.491   7.236 -13.503 1.00 . A A . 234 THR CA   1 1 
       14 29146 1 1 38 THR CB   C -24.341   8.506 -13.747 1.00 . A A . 234 THR CB   1 1 
       14 29147 1 1 38 THR CG2  C -23.737   9.713 -13.040 1.00 . A A . 234 THR CG2  1 1 
       14 29148 1 1 38 THR H    H -23.031   7.401 -11.460 1.00 . A A . 234 THR H    1 1 
       14 29149 1 1 38 THR HA   H -23.902   6.424 -14.075 1.00 . A A . 234 THR HA   1 1 
       14 29150 1 1 38 THR HB   H -25.328   8.335 -13.343 1.00 . A A . 234 THR HB   1 1 
       14 29151 1 1 38 THR HG1  H -23.584   8.735 -15.559 1.00 . A A . 234 THR HG1  1 1 
       14 29152 1 1 38 THR HG21 H -22.763   9.927 -13.458 1.00 . A A . 234 THR HG21 1 1 
       14 29153 1 1 38 THR HG22 H -23.639   9.501 -11.985 1.00 . A A . 234 THR HG22 1 1 
       14 29154 1 1 38 THR HG23 H -24.380  10.569 -13.175 1.00 . A A . 234 THR HG23 1 1 
       14 29155 1 1 38 THR N    N -23.515   6.854 -12.111 1.00 . A A . 234 THR N    1 1 
       14 29156 1 1 38 THR O    O -21.771   8.010 -15.001 1.00 . A A . 234 THR O    1 1 
       14 29157 1 1 38 THR OG1  O -24.459   8.776 -15.151 1.00 . A A . 234 THR OG1  1 1 
       14 29158 1 1 39 THR C    C -18.912   6.001 -13.269 1.00 . A A . 235 THR C    1 1 
       14 29159 1 1 39 THR CA   C -19.721   7.296 -13.262 1.00 . A A . 235 THR CA   1 1 
       14 29160 1 1 39 THR CB   C -19.202   8.233 -12.157 1.00 . A A . 235 THR CB   1 1 
       14 29161 1 1 39 THR CG2  C -19.451   9.690 -12.515 1.00 . A A . 235 THR CG2  1 1 
       14 29162 1 1 39 THR H    H -21.419   6.522 -12.296 1.00 . A A . 235 THR H    1 1 
       14 29163 1 1 39 THR HA   H -19.595   7.793 -14.214 1.00 . A A . 235 THR HA   1 1 
       14 29164 1 1 39 THR HB   H -18.137   8.079 -12.044 1.00 . A A . 235 THR HB   1 1 
       14 29165 1 1 39 THR HG1  H -19.199   7.717 -10.244 1.00 . A A . 235 THR HG1  1 1 
       14 29166 1 1 39 THR HG21 H -19.078  10.324 -11.724 1.00 . A A . 235 THR HG21 1 1 
       14 29167 1 1 39 THR HG22 H -20.513   9.855 -12.638 1.00 . A A . 235 THR HG22 1 1 
       14 29168 1 1 39 THR HG23 H -18.940   9.928 -13.437 1.00 . A A . 235 THR HG23 1 1 
       14 29169 1 1 39 THR N    N -21.133   7.040 -13.076 1.00 . A A . 235 THR N    1 1 
       14 29170 1 1 39 THR O    O -18.300   5.631 -12.266 1.00 . A A . 235 THR O    1 1 
       14 29171 1 1 39 THR OG1  O -19.860   7.921 -10.918 1.00 . A A . 235 THR OG1  1 1 
       14 29172 1 1 40 ALA C    C -17.011   4.413 -15.563 1.00 . A A . 236 ALA C    1 1 
       14 29173 1 1 40 ALA CA   C -18.133   4.108 -14.581 1.00 . A A . 236 ALA CA   1 1 
       14 29174 1 1 40 ALA CB   C -18.976   2.945 -15.081 1.00 . A A . 236 ALA CB   1 1 
       14 29175 1 1 40 ALA H    H -19.569   5.571 -15.109 1.00 . A A . 236 ALA H    1 1 
       14 29176 1 1 40 ALA HA   H -17.705   3.837 -13.627 1.00 . A A . 236 ALA HA   1 1 
       14 29177 1 1 40 ALA HB1  H -19.772   2.747 -14.376 1.00 . A A . 236 ALA HB1  1 1 
       14 29178 1 1 40 ALA HB2  H -18.354   2.068 -15.177 1.00 . A A . 236 ALA HB2  1 1 
       14 29179 1 1 40 ALA HB3  H -19.400   3.193 -16.044 1.00 . A A . 236 ALA HB3  1 1 
       14 29180 1 1 40 ALA N    N -18.955   5.293 -14.389 1.00 . A A . 236 ALA N    1 1 
       14 29181 1 1 40 ALA O    O -15.855   4.056 -15.340 1.00 . A A . 236 ALA O    1 1 
       14 29182 1 1 41 LEU C    C -15.980   6.977 -17.376 1.00 . A A . 237 LEU C    1 1 
       14 29183 1 1 41 LEU CA   C -16.387   5.520 -17.632 1.00 . A A . 237 LEU CA   1 1 
       14 29184 1 1 41 LEU CB   C -16.917   5.345 -19.058 1.00 . A A . 237 LEU CB   1 1 
       14 29185 1 1 41 LEU CD1  C -17.895   3.882 -20.828 1.00 . A A . 237 LEU CD1  1 1 
       14 29186 1 1 41 LEU CD2  C -15.997   3.049 -19.440 1.00 . A A . 237 LEU CD2  1 1 
       14 29187 1 1 41 LEU CG   C -17.248   3.909 -19.455 1.00 . A A . 237 LEU CG   1 1 
       14 29188 1 1 41 LEU H    H -18.315   5.280 -16.798 1.00 . A A . 237 LEU H    1 1 
       14 29189 1 1 41 LEU HA   H -15.511   4.897 -17.512 1.00 . A A . 237 LEU HA   1 1 
       14 29190 1 1 41 LEU HB2  H -17.810   5.938 -19.168 1.00 . A A . 237 LEU HB2  1 1 
       14 29191 1 1 41 LEU HB3  H -16.173   5.719 -19.745 1.00 . A A . 237 LEU HB3  1 1 
       14 29192 1 1 41 LEU HD11 H -17.213   4.299 -21.556 1.00 . A A . 237 LEU HD11 1 1 
       14 29193 1 1 41 LEU HD12 H -18.802   4.468 -20.806 1.00 . A A . 237 LEU HD12 1 1 
       14 29194 1 1 41 LEU HD13 H -18.131   2.862 -21.098 1.00 . A A . 237 LEU HD13 1 1 
       14 29195 1 1 41 LEU HD21 H -15.583   3.035 -18.442 1.00 . A A . 237 LEU HD21 1 1 
       14 29196 1 1 41 LEU HD22 H -15.271   3.458 -20.126 1.00 . A A . 237 LEU HD22 1 1 
       14 29197 1 1 41 LEU HD23 H -16.248   2.042 -19.740 1.00 . A A . 237 LEU HD23 1 1 
       14 29198 1 1 41 LEU HG   H -17.950   3.496 -18.746 1.00 . A A . 237 LEU HG   1 1 
       14 29199 1 1 41 LEU N    N -17.367   5.077 -16.652 1.00 . A A . 237 LEU N    1 1 
       14 29200 1 1 41 LEU O    O -14.788   7.290 -17.376 1.00 . A A . 237 LEU O    1 1 
       14 29201 1 1 42 PRO C    C -16.081   9.283 -15.331 1.00 . A A . 238 PRO C    1 1 
       14 29202 1 1 42 PRO CA   C -16.631   9.269 -16.752 1.00 . A A . 238 PRO CA   1 1 
       14 29203 1 1 42 PRO CB   C -17.973  10.012 -16.815 1.00 . A A . 238 PRO CB   1 1 
       14 29204 1 1 42 PRO CD   C -18.403   7.728 -17.350 1.00 . A A . 238 PRO CD   1 1 
       14 29205 1 1 42 PRO CG   C -18.877   9.128 -17.605 1.00 . A A . 238 PRO CG   1 1 
       14 29206 1 1 42 PRO HA   H -15.921   9.738 -17.420 1.00 . A A . 238 PRO HA   1 1 
       14 29207 1 1 42 PRO HB2  H -18.348  10.164 -15.813 1.00 . A A . 238 PRO HB2  1 1 
       14 29208 1 1 42 PRO HB3  H -17.835  10.966 -17.301 1.00 . A A . 238 PRO HB3  1 1 
       14 29209 1 1 42 PRO HD2  H -18.858   7.330 -16.455 1.00 . A A . 238 PRO HD2  1 1 
       14 29210 1 1 42 PRO HD3  H -18.616   7.096 -18.198 1.00 . A A . 238 PRO HD3  1 1 
       14 29211 1 1 42 PRO HG2  H -19.896   9.248 -17.269 1.00 . A A . 238 PRO HG2  1 1 
       14 29212 1 1 42 PRO HG3  H -18.795   9.366 -18.655 1.00 . A A . 238 PRO HG3  1 1 
       14 29213 1 1 42 PRO N    N -16.948   7.905 -17.173 1.00 . A A . 238 PRO N    1 1 
       14 29214 1 1 42 PRO O    O -16.775   8.911 -14.382 1.00 . A A . 238 PRO O    1 1 
       14 29215 1 1 43 GLY C    C -14.400  10.948 -13.115 1.00 . A A . 239 GLY C    1 1 
       14 29216 1 1 43 GLY CA   C -14.191   9.670 -13.895 1.00 . A A . 239 GLY CA   1 1 
       14 29217 1 1 43 GLY H    H -14.352  10.040 -15.971 1.00 . A A . 239 GLY H    1 1 
       14 29218 1 1 43 GLY HA2  H -14.591   8.845 -13.324 1.00 . A A . 239 GLY HA2  1 1 
       14 29219 1 1 43 GLY HA3  H -13.131   9.515 -14.035 1.00 . A A . 239 GLY HA3  1 1 
       14 29220 1 1 43 GLY N    N -14.836   9.698 -15.189 1.00 . A A . 239 GLY N    1 1 
       14 29221 1 1 43 GLY O    O -14.506  12.028 -13.692 1.00 . A A . 239 GLY O    1 1 
       14 29222 1 1 44 SER C    C -13.228  12.222 -10.266 1.00 . A A . 240 SER C    1 1 
       14 29223 1 1 44 SER CA   C -14.577  11.981 -10.934 1.00 . A A . 240 SER CA   1 1 
       14 29224 1 1 44 SER CB   C -15.674  11.764  -9.885 1.00 . A A . 240 SER CB   1 1 
       14 29225 1 1 44 SER H    H -14.488   9.925 -11.409 1.00 . A A . 240 SER H    1 1 
       14 29226 1 1 44 SER HA   H -14.827  12.838 -11.542 1.00 . A A . 240 SER HA   1 1 
       14 29227 1 1 44 SER HB2  H -16.594  11.499 -10.383 1.00 . A A . 240 SER HB2  1 1 
       14 29228 1 1 44 SER HB3  H -15.383  10.961  -9.225 1.00 . A A . 240 SER HB3  1 1 
       14 29229 1 1 44 SER HG   H -15.303  12.931  -8.347 1.00 . A A . 240 SER HG   1 1 
       14 29230 1 1 44 SER N    N -14.481  10.823 -11.804 1.00 . A A . 240 SER N    1 1 
       14 29231 1 1 44 SER O    O -12.937  13.319  -9.785 1.00 . A A . 240 SER O    1 1 
       14 29232 1 1 44 SER OG   O -15.896  12.933  -9.114 1.00 . A A . 240 SER OG   1 1 
       14 29233 1 1 45 SER C    C -10.055  11.749 -10.634 1.00 . A A . 241 SER C    1 1 
       14 29234 1 1 45 SER CA   C -11.095  11.230  -9.641 1.00 . A A . 241 SER CA   1 1 
       14 29235 1 1 45 SER CB   C -10.736   9.829  -9.149 1.00 . A A . 241 SER CB   1 1 
       14 29236 1 1 45 SER H    H -12.690  10.351 -10.678 1.00 . A A . 241 SER H    1 1 
       14 29237 1 1 45 SER HA   H -11.141  11.903  -8.797 1.00 . A A . 241 SER HA   1 1 
       14 29238 1 1 45 SER HB2  H  -9.665   9.698  -9.189 1.00 . A A . 241 SER HB2  1 1 
       14 29239 1 1 45 SER HB3  H -11.082   9.701  -8.134 1.00 . A A . 241 SER HB3  1 1 
       14 29240 1 1 45 SER HG   H -10.941   7.980  -9.811 1.00 . A A . 241 SER HG   1 1 
       14 29241 1 1 45 SER N    N -12.408  11.183 -10.252 1.00 . A A . 241 SER N    1 1 
       14 29242 1 1 45 SER O    O  -9.701  11.004 -11.576 1.00 . A A . 241 SER O    1 1 
       14 29243 1 1 45 SER OXT  O  -9.610  12.903 -10.483 1.00 . A A . 241 SER OXT  1 1 
       14 29244 1 1 45 SER OG   O -11.351   8.846  -9.973 1.00 . A A . 241 SER OG   1 1 
       14 29245 2 2  1 SER C    C   9.075  28.313  -5.378 1.00 . B B . 292 SER C    1 1 
       14 29246 2 2  1 SER CA   C   9.728  27.537  -4.235 1.00 . B B . 292 SER CA   1 1 
       14 29247 2 2  1 SER CB   C  10.900  26.693  -4.741 1.00 . B B . 292 SER CB   1 1 
       14 29248 2 2  1 SER H1   H   8.040  27.254  -3.055 1.00 . B B . 292 SER H1   1 1 
       14 29249 2 2  1 SER H2   H   9.225  26.053  -2.870 1.00 . B B . 292 SER H2   1 1 
       14 29250 2 2  1 SER H3   H   8.249  26.076  -4.256 1.00 . B B . 292 SER H3   1 1 
       14 29251 2 2  1 SER HA   H  10.098  28.248  -3.510 1.00 . B B . 292 SER HA   1 1 
       14 29252 2 2  1 SER HB2  H  11.485  27.273  -5.439 1.00 . B B . 292 SER HB2  1 1 
       14 29253 2 2  1 SER HB3  H  11.520  26.406  -3.904 1.00 . B B . 292 SER HB3  1 1 
       14 29254 2 2  1 SER HG   H  11.208  25.028  -5.748 1.00 . B B . 292 SER HG   1 1 
       14 29255 2 2  1 SER N    N   8.744  26.671  -3.556 1.00 . B B . 292 SER N    1 1 
       14 29256 2 2  1 SER O    O   8.624  29.443  -5.192 1.00 . B B . 292 SER O    1 1 
       14 29257 2 2  1 SER OG   O  10.442  25.519  -5.395 1.00 . B B . 292 SER OG   1 1 
       14 29258 2 2  2 ASN C    C   7.511  27.318  -8.431 1.00 . B B . 293 ASN C    1 1 
       14 29259 2 2  2 ASN CA   C   8.397  28.321  -7.717 1.00 . B B . 293 ASN CA   1 1 
       14 29260 2 2  2 ASN CB   C   9.462  28.844  -8.684 1.00 . B B . 293 ASN CB   1 1 
       14 29261 2 2  2 ASN CG   C  10.118  30.122  -8.207 1.00 . B B . 293 ASN CG   1 1 
       14 29262 2 2  2 ASN H    H   9.401  26.799  -6.645 1.00 . B B . 293 ASN H    1 1 
       14 29263 2 2  2 ASN HA   H   7.789  29.146  -7.376 1.00 . B B . 293 ASN HA   1 1 
       14 29264 2 2  2 ASN HB2  H  10.229  28.093  -8.800 1.00 . B B . 293 ASN HB2  1 1 
       14 29265 2 2  2 ASN HB3  H   9.003  29.032  -9.643 1.00 . B B . 293 ASN HB3  1 1 
       14 29266 2 2  2 ASN HD21 H   8.793  31.202  -9.220 1.00 . B B . 293 ASN HD21 1 1 
       14 29267 2 2  2 ASN HD22 H   9.978  32.097  -8.330 1.00 . B B . 293 ASN HD22 1 1 
       14 29268 2 2  2 ASN N    N   9.014  27.700  -6.554 1.00 . B B . 293 ASN N    1 1 
       14 29269 2 2  2 ASN ND2  N   9.578  31.254  -8.627 1.00 . B B . 293 ASN ND2  1 1 
       14 29270 2 2  2 ASN O    O   7.333  26.191  -7.960 1.00 . B B . 293 ASN O    1 1 
       14 29271 2 2  2 ASN OD1  O  11.113  30.092  -7.481 1.00 . B B . 293 ASN OD1  1 1 
       14 29272 2 2  3 ALA C    C   7.029  25.951 -11.251 1.00 . B B . 294 ALA C    1 1 
       14 29273 2 2  3 ALA CA   C   6.143  26.833 -10.373 1.00 . B B . 294 ALA CA   1 1 
       14 29274 2 2  3 ALA CB   C   5.152  27.623 -11.219 1.00 . B B . 294 ALA CB   1 1 
       14 29275 2 2  3 ALA H    H   7.102  28.653  -9.865 1.00 . B B . 294 ALA H    1 1 
       14 29276 2 2  3 ALA HA   H   5.580  26.200  -9.700 1.00 . B B . 294 ALA HA   1 1 
       14 29277 2 2  3 ALA HB1  H   4.519  26.940 -11.766 1.00 . B B . 294 ALA HB1  1 1 
       14 29278 2 2  3 ALA HB2  H   5.691  28.250 -11.914 1.00 . B B . 294 ALA HB2  1 1 
       14 29279 2 2  3 ALA HB3  H   4.541  28.241 -10.576 1.00 . B B . 294 ALA HB3  1 1 
       14 29280 2 2  3 ALA N    N   6.957  27.724  -9.564 1.00 . B B . 294 ALA N    1 1 
       14 29281 2 2  3 ALA O    O   7.212  26.214 -12.441 1.00 . B B . 294 ALA O    1 1 
       14 29282 2 2  4 SER C    C   8.126  22.569 -11.042 1.00 . B B . 295 SER C    1 1 
       14 29283 2 2  4 SER CA   C   8.487  24.017 -11.360 1.00 . B B . 295 SER CA   1 1 
       14 29284 2 2  4 SER CB   C   9.948  24.300 -10.991 1.00 . B B . 295 SER CB   1 1 
       14 29285 2 2  4 SER H    H   7.444  24.787  -9.688 1.00 . B B . 295 SER H    1 1 
       14 29286 2 2  4 SER HA   H   8.352  24.187 -12.418 1.00 . B B . 295 SER HA   1 1 
       14 29287 2 2  4 SER HB2  H  10.139  25.359 -11.074 1.00 . B B . 295 SER HB2  1 1 
       14 29288 2 2  4 SER HB3  H  10.128  23.982  -9.974 1.00 . B B . 295 SER HB3  1 1 
       14 29289 2 2  4 SER HG   H  10.745  23.958 -12.753 1.00 . B B . 295 SER HG   1 1 
       14 29290 2 2  4 SER N    N   7.607  24.927 -10.645 1.00 . B B . 295 SER N    1 1 
       14 29291 2 2  4 SER O    O   8.438  21.652 -11.802 1.00 . B B . 295 SER O    1 1 
       14 29292 2 2  4 SER OG   O  10.838  23.611 -11.848 1.00 . B B . 295 SER OG   1 1 
       14 29293 2 2  5 LEU C    C   5.687  20.660 -10.093 1.00 . B B . 296 LEU C    1 1 
       14 29294 2 2  5 LEU CA   C   7.036  21.039  -9.496 1.00 . B B . 296 LEU CA   1 1 
       14 29295 2 2  5 LEU CB   C   6.979  20.986  -7.969 1.00 . B B . 296 LEU CB   1 1 
       14 29296 2 2  5 LEU CD1  C   8.122  21.220  -5.752 1.00 . B B . 296 LEU CD1  1 1 
       14 29297 2 2  5 LEU CD2  C   9.398  20.361  -7.721 1.00 . B B . 296 LEU CD2  1 1 
       14 29298 2 2  5 LEU CG   C   8.295  21.304  -7.259 1.00 . B B . 296 LEU CG   1 1 
       14 29299 2 2  5 LEU H    H   7.129  23.147  -9.407 1.00 . B B . 296 LEU H    1 1 
       14 29300 2 2  5 LEU HA   H   7.784  20.344  -9.846 1.00 . B B . 296 LEU HA   1 1 
       14 29301 2 2  5 LEU HB2  H   6.234  21.695  -7.635 1.00 . B B . 296 LEU HB2  1 1 
       14 29302 2 2  5 LEU HB3  H   6.666  19.995  -7.675 1.00 . B B . 296 LEU HB3  1 1 
       14 29303 2 2  5 LEU HD11 H   7.366  21.925  -5.438 1.00 . B B . 296 LEU HD11 1 1 
       14 29304 2 2  5 LEU HD12 H   9.059  21.456  -5.270 1.00 . B B . 296 LEU HD12 1 1 
       14 29305 2 2  5 LEU HD13 H   7.818  20.221  -5.480 1.00 . B B . 296 LEU HD13 1 1 
       14 29306 2 2  5 LEU HD21 H  10.318  20.607  -7.212 1.00 . B B . 296 LEU HD21 1 1 
       14 29307 2 2  5 LEU HD22 H   9.536  20.467  -8.787 1.00 . B B . 296 LEU HD22 1 1 
       14 29308 2 2  5 LEU HD23 H   9.121  19.343  -7.493 1.00 . B B . 296 LEU HD23 1 1 
       14 29309 2 2  5 LEU HG   H   8.594  22.313  -7.504 1.00 . B B . 296 LEU HG   1 1 
       14 29310 2 2  5 LEU N    N   7.420  22.373  -9.936 1.00 . B B . 296 LEU N    1 1 
       14 29311 2 2  5 LEU O    O   4.957  19.838  -9.543 1.00 . B B . 296 LEU O    1 1 
       14 29312 2 2  6 GLN C    C   4.006  19.548 -12.340 1.00 . B B . 297 GLN C    1 1 
       14 29313 2 2  6 GLN CA   C   4.123  21.015 -11.937 1.00 . B B . 297 GLN CA   1 1 
       14 29314 2 2  6 GLN CB   C   4.027  21.906 -13.177 1.00 . B B . 297 GLN CB   1 1 
       14 29315 2 2  6 GLN CD   C   4.010  24.250 -14.110 1.00 . B B . 297 GLN CD   1 1 
       14 29316 2 2  6 GLN CG   C   4.072  23.391 -12.863 1.00 . B B . 297 GLN CG   1 1 
       14 29317 2 2  6 GLN H    H   6.020  21.891 -11.624 1.00 . B B . 297 GLN H    1 1 
       14 29318 2 2  6 GLN HA   H   3.315  21.261 -11.265 1.00 . B B . 297 GLN HA   1 1 
       14 29319 2 2  6 GLN HB2  H   4.847  21.671 -13.839 1.00 . B B . 297 GLN HB2  1 1 
       14 29320 2 2  6 GLN HB3  H   3.096  21.697 -13.684 1.00 . B B . 297 GLN HB3  1 1 
       14 29321 2 2  6 GLN HE21 H   5.993  24.292 -14.223 1.00 . B B . 297 GLN HE21 1 1 
       14 29322 2 2  6 GLN HE22 H   5.152  25.152 -15.463 1.00 . B B . 297 GLN HE22 1 1 
       14 29323 2 2  6 GLN HG2  H   3.234  23.639 -12.230 1.00 . B B . 297 GLN HG2  1 1 
       14 29324 2 2  6 GLN HG3  H   4.992  23.606 -12.341 1.00 . B B . 297 GLN HG3  1 1 
       14 29325 2 2  6 GLN N    N   5.378  21.262 -11.238 1.00 . B B . 297 GLN N    1 1 
       14 29326 2 2  6 GLN NE2  N   5.167  24.600 -14.652 1.00 . B B . 297 GLN NE2  1 1 
       14 29327 2 2  6 GLN O    O   2.912  18.983 -12.360 1.00 . B B . 297 GLN O    1 1 
       14 29328 2 2  6 GLN OE1  O   2.931  24.608 -14.578 1.00 . B B . 297 GLN OE1  1 1 
       14 29329 2 2  7 ASN C    C   5.552  16.698 -11.797 1.00 . B B . 298 ASN C    1 1 
       14 29330 2 2  7 ASN CA   C   5.172  17.528 -13.012 1.00 . B B . 298 ASN CA   1 1 
       14 29331 2 2  7 ASN CB   C   6.153  17.245 -14.159 1.00 . B B . 298 ASN CB   1 1 
       14 29332 2 2  7 ASN CG   C   5.752  17.909 -15.463 1.00 . B B . 298 ASN CG   1 1 
       14 29333 2 2  7 ASN H    H   5.975  19.448 -12.648 1.00 . B B . 298 ASN H    1 1 
       14 29334 2 2  7 ASN HA   H   4.177  17.246 -13.326 1.00 . B B . 298 ASN HA   1 1 
       14 29335 2 2  7 ASN HB2  H   7.135  17.604 -13.883 1.00 . B B . 298 ASN HB2  1 1 
       14 29336 2 2  7 ASN HB3  H   6.201  16.178 -14.322 1.00 . B B . 298 ASN HB3  1 1 
       14 29337 2 2  7 ASN HD21 H   7.085  19.357 -15.184 1.00 . B B . 298 ASN HD21 1 1 
       14 29338 2 2  7 ASN HD22 H   6.158  19.458 -16.641 1.00 . B B . 298 ASN HD22 1 1 
       14 29339 2 2  7 ASN N    N   5.139  18.940 -12.662 1.00 . B B . 298 ASN N    1 1 
       14 29340 2 2  7 ASN ND2  N   6.392  19.022 -15.791 1.00 . B B . 298 ASN ND2  1 1 
       14 29341 2 2  7 ASN O    O   6.725  16.605 -11.436 1.00 . B B . 298 ASN O    1 1 
       14 29342 2 2  7 ASN OD1  O   4.895  17.406 -16.188 1.00 . B B . 298 ASN OD1  1 1 
       14 29343 2 2  8 ASN C    C   5.012  13.831 -10.530 1.00 . B B . 299 ASN C    1 1 
       14 29344 2 2  8 ASN CA   C   4.777  15.241 -10.017 1.00 . B B . 299 ASN CA   1 1 
       14 29345 2 2  8 ASN CB   C   3.588  15.265  -9.050 1.00 . B B . 299 ASN CB   1 1 
       14 29346 2 2  8 ASN CG   C   3.432  16.599  -8.341 1.00 . B B . 299 ASN CG   1 1 
       14 29347 2 2  8 ASN H    H   3.634  16.302 -11.443 1.00 . B B . 299 ASN H    1 1 
       14 29348 2 2  8 ASN HA   H   5.664  15.577  -9.502 1.00 . B B . 299 ASN HA   1 1 
       14 29349 2 2  8 ASN HB2  H   2.681  15.065  -9.601 1.00 . B B . 299 ASN HB2  1 1 
       14 29350 2 2  8 ASN HB3  H   3.726  14.496  -8.304 1.00 . B B . 299 ASN HB3  1 1 
       14 29351 2 2  8 ASN HD21 H   2.227  17.259  -9.771 1.00 . B B . 299 ASN HD21 1 1 
       14 29352 2 2  8 ASN HD22 H   2.553  18.372  -8.493 1.00 . B B . 299 ASN HD22 1 1 
       14 29353 2 2  8 ASN N    N   4.549  16.129 -11.149 1.00 . B B . 299 ASN N    1 1 
       14 29354 2 2  8 ASN ND2  N   2.656  17.498  -8.926 1.00 . B B . 299 ASN ND2  1 1 
       14 29355 2 2  8 ASN O    O   4.314  13.386 -11.437 1.00 . B B . 299 ASN O    1 1 
       14 29356 2 2  8 ASN OD1  O   3.994  16.818  -7.267 1.00 . B B . 299 ASN OD1  1 1 
       14 29357 2 2  9 GLN C    C   5.300  10.800 -10.405 1.00 . B B . 300 GLN C    1 1 
       14 29358 2 2  9 GLN CA   C   6.433  11.833 -10.433 1.00 . B B . 300 GLN CA   1 1 
       14 29359 2 2  9 GLN CB   C   7.604  11.330  -9.583 1.00 . B B . 300 GLN CB   1 1 
       14 29360 2 2  9 GLN CD   C   9.431  12.624 -10.772 1.00 . B B . 300 GLN CD   1 1 
       14 29361 2 2  9 GLN CG   C   8.739  12.336  -9.453 1.00 . B B . 300 GLN CG   1 1 
       14 29362 2 2  9 GLN H    H   6.454  13.545  -9.177 1.00 . B B . 300 GLN H    1 1 
       14 29363 2 2  9 GLN HA   H   6.769  11.949 -11.452 1.00 . B B . 300 GLN HA   1 1 
       14 29364 2 2  9 GLN HB2  H   7.243  11.096  -8.593 1.00 . B B . 300 GLN HB2  1 1 
       14 29365 2 2  9 GLN HB3  H   7.999  10.432 -10.033 1.00 . B B . 300 GLN HB3  1 1 
       14 29366 2 2  9 GLN HE21 H   9.156  10.750 -11.359 1.00 . B B . 300 GLN HE21 1 1 
       14 29367 2 2  9 GLN HE22 H   9.980  11.773 -12.483 1.00 . B B . 300 GLN HE22 1 1 
       14 29368 2 2  9 GLN HG2  H   8.338  13.261  -9.066 1.00 . B B . 300 GLN HG2  1 1 
       14 29369 2 2  9 GLN HG3  H   9.468  11.946  -8.758 1.00 . B B . 300 GLN HG3  1 1 
       14 29370 2 2  9 GLN N    N   5.997  13.148  -9.955 1.00 . B B . 300 GLN N    1 1 
       14 29371 2 2  9 GLN NE2  N   9.529  11.614 -11.622 1.00 . B B . 300 GLN NE2  1 1 
       14 29372 2 2  9 GLN O    O   4.936  10.297  -9.342 1.00 . B B . 300 GLN O    1 1 
       14 29373 2 2  9 GLN OE1  O   9.896  13.738 -11.012 1.00 . B B . 300 GLN OE1  1 1 
       14 29374 2 2 10 PRO C    C   4.204   8.064 -11.904 1.00 . B B . 301 PRO C    1 1 
       14 29375 2 2 10 PRO CA   C   3.666   9.474 -11.683 1.00 . B B . 301 PRO CA   1 1 
       14 29376 2 2 10 PRO CB   C   2.898   9.961 -12.909 1.00 . B B . 301 PRO CB   1 1 
       14 29377 2 2 10 PRO CD   C   5.088  11.009 -12.901 1.00 . B B . 301 PRO CD   1 1 
       14 29378 2 2 10 PRO CG   C   3.928  10.606 -13.787 1.00 . B B . 301 PRO CG   1 1 
       14 29379 2 2 10 PRO HA   H   3.023   9.487 -10.816 1.00 . B B . 301 PRO HA   1 1 
       14 29380 2 2 10 PRO HB2  H   2.429   9.122 -13.401 1.00 . B B . 301 PRO HB2  1 1 
       14 29381 2 2 10 PRO HB3  H   2.145  10.672 -12.604 1.00 . B B . 301 PRO HB3  1 1 
       14 29382 2 2 10 PRO HD2  H   6.007  10.576 -13.266 1.00 . B B . 301 PRO HD2  1 1 
       14 29383 2 2 10 PRO HD3  H   5.169  12.084 -12.857 1.00 . B B . 301 PRO HD3  1 1 
       14 29384 2 2 10 PRO HG2  H   4.261   9.902 -14.534 1.00 . B B . 301 PRO HG2  1 1 
       14 29385 2 2 10 PRO HG3  H   3.502  11.479 -14.262 1.00 . B B . 301 PRO HG3  1 1 
       14 29386 2 2 10 PRO N    N   4.738  10.455 -11.579 1.00 . B B . 301 PRO N    1 1 
       14 29387 2 2 10 PRO O    O   3.507   7.069 -11.697 1.00 . B B . 301 PRO O    1 1 
       14 29388 2 2 11 VAL C    C   6.277   5.858 -11.391 1.00 . B B . 302 VAL C    1 1 
       14 29389 2 2 11 VAL CA   C   6.117   6.734 -12.629 1.00 . B B . 302 VAL CA   1 1 
       14 29390 2 2 11 VAL CB   C   7.501   6.983 -13.262 1.00 . B B . 302 VAL CB   1 1 
       14 29391 2 2 11 VAL CG1  C   7.352   7.703 -14.593 1.00 . B B . 302 VAL CG1  1 1 
       14 29392 2 2 11 VAL CG2  C   8.383   7.781 -12.311 1.00 . B B . 302 VAL CG2  1 1 
       14 29393 2 2 11 VAL H    H   5.976   8.827 -12.397 1.00 . B B . 302 VAL H    1 1 
       14 29394 2 2 11 VAL HA   H   5.505   6.213 -13.351 1.00 . B B . 302 VAL HA   1 1 
       14 29395 2 2 11 VAL HB   H   7.973   6.028 -13.443 1.00 . B B . 302 VAL HB   1 1 
       14 29396 2 2 11 VAL HG11 H   6.767   7.095 -15.268 1.00 . B B . 302 VAL HG11 1 1 
       14 29397 2 2 11 VAL HG12 H   8.328   7.879 -15.021 1.00 . B B . 302 VAL HG12 1 1 
       14 29398 2 2 11 VAL HG13 H   6.852   8.647 -14.437 1.00 . B B . 302 VAL HG13 1 1 
       14 29399 2 2 11 VAL HG21 H   7.920   8.735 -12.107 1.00 . B B . 302 VAL HG21 1 1 
       14 29400 2 2 11 VAL HG22 H   9.352   7.938 -12.760 1.00 . B B . 302 VAL HG22 1 1 
       14 29401 2 2 11 VAL HG23 H   8.497   7.233 -11.386 1.00 . B B . 302 VAL HG23 1 1 
       14 29402 2 2 11 VAL N    N   5.465   7.995 -12.309 1.00 . B B . 302 VAL N    1 1 
       14 29403 2 2 11 VAL O    O   6.188   4.633 -11.466 1.00 . B B . 302 VAL O    1 1 
       14 29404 2 2 12 GLU C    C   5.424   5.039  -8.614 1.00 . B B . 303 GLU C    1 1 
       14 29405 2 2 12 GLU CA   C   6.700   5.763  -9.011 1.00 . B B . 303 GLU CA   1 1 
       14 29406 2 2 12 GLU CB   C   7.146   6.711  -7.899 1.00 . B B . 303 GLU CB   1 1 
       14 29407 2 2 12 GLU CD   C   9.386   5.605  -7.620 1.00 . B B . 303 GLU CD   1 1 
       14 29408 2 2 12 GLU CG   C   8.118   6.065  -6.928 1.00 . B B . 303 GLU CG   1 1 
       14 29409 2 2 12 GLU H    H   6.499   7.471 -10.237 1.00 . B B . 303 GLU H    1 1 
       14 29410 2 2 12 GLU HA   H   7.476   5.030  -9.185 1.00 . B B . 303 GLU HA   1 1 
       14 29411 2 2 12 GLU HB2  H   7.626   7.571  -8.343 1.00 . B B . 303 GLU HB2  1 1 
       14 29412 2 2 12 GLU HB3  H   6.277   7.037  -7.347 1.00 . B B . 303 GLU HB3  1 1 
       14 29413 2 2 12 GLU HG2  H   8.380   6.784  -6.165 1.00 . B B . 303 GLU HG2  1 1 
       14 29414 2 2 12 GLU HG3  H   7.640   5.209  -6.472 1.00 . B B . 303 GLU HG3  1 1 
       14 29415 2 2 12 GLU N    N   6.487   6.493 -10.247 1.00 . B B . 303 GLU N    1 1 
       14 29416 2 2 12 GLU O    O   5.463   3.917  -8.107 1.00 . B B . 303 GLU O    1 1 
       14 29417 2 2 12 GLU OE1  O   9.413   4.467  -8.134 1.00 . B B . 303 GLU OE1  1 1 
       14 29418 2 2 12 GLU OE2  O  10.354   6.388  -7.674 1.00 . B B . 303 GLU OE2  1 1 
       14 29419 2 2 13 PHE C    C   2.846   3.808  -9.436 1.00 . B B . 304 PHE C    1 1 
       14 29420 2 2 13 PHE CA   C   2.998   5.078  -8.610 1.00 . B B . 304 PHE CA   1 1 
       14 29421 2 2 13 PHE CB   C   1.873   6.068  -8.926 1.00 . B B . 304 PHE CB   1 1 
       14 29422 2 2 13 PHE CD1  C   0.129   5.402  -7.243 1.00 . B B . 304 PHE CD1  1 1 
       14 29423 2 2 13 PHE CD2  C  -0.418   5.257  -9.560 1.00 . B B . 304 PHE CD2  1 1 
       14 29424 2 2 13 PHE CE1  C  -1.132   4.941  -6.913 1.00 . B B . 304 PHE CE1  1 1 
       14 29425 2 2 13 PHE CE2  C  -1.681   4.797  -9.236 1.00 . B B . 304 PHE CE2  1 1 
       14 29426 2 2 13 PHE CG   C   0.501   5.564  -8.569 1.00 . B B . 304 PHE CG   1 1 
       14 29427 2 2 13 PHE CZ   C  -2.038   4.639  -7.911 1.00 . B B . 304 PHE CZ   1 1 
       14 29428 2 2 13 PHE H    H   4.330   6.583  -9.251 1.00 . B B . 304 PHE H    1 1 
       14 29429 2 2 13 PHE HA   H   2.958   4.820  -7.562 1.00 . B B . 304 PHE HA   1 1 
       14 29430 2 2 13 PHE HB2  H   2.043   6.980  -8.374 1.00 . B B . 304 PHE HB2  1 1 
       14 29431 2 2 13 PHE HB3  H   1.882   6.288  -9.983 1.00 . B B . 304 PHE HB3  1 1 
       14 29432 2 2 13 PHE HD1  H   0.836   5.636  -6.463 1.00 . B B . 304 PHE HD1  1 1 
       14 29433 2 2 13 PHE HD2  H  -0.139   5.380 -10.596 1.00 . B B . 304 PHE HD2  1 1 
       14 29434 2 2 13 PHE HE1  H  -1.409   4.818  -5.877 1.00 . B B . 304 PHE HE1  1 1 
       14 29435 2 2 13 PHE HE2  H  -2.388   4.563 -10.019 1.00 . B B . 304 PHE HE2  1 1 
       14 29436 2 2 13 PHE HZ   H  -3.023   4.278  -7.658 1.00 . B B . 304 PHE HZ   1 1 
       14 29437 2 2 13 PHE N    N   4.292   5.681  -8.872 1.00 . B B . 304 PHE N    1 1 
       14 29438 2 2 13 PHE O    O   2.479   2.762  -8.912 1.00 . B B . 304 PHE O    1 1 
       14 29439 2 2 14 ASN C    C   4.037   1.639 -11.135 1.00 . B B . 305 ASN C    1 1 
       14 29440 2 2 14 ASN CA   C   3.117   2.755 -11.625 1.00 . B B . 305 ASN CA   1 1 
       14 29441 2 2 14 ASN CB   C   3.503   3.175 -13.047 1.00 . B B . 305 ASN CB   1 1 
       14 29442 2 2 14 ASN CG   C   3.545   2.005 -14.017 1.00 . B B . 305 ASN CG   1 1 
       14 29443 2 2 14 ASN H    H   3.456   4.776 -11.075 1.00 . B B . 305 ASN H    1 1 
       14 29444 2 2 14 ASN HA   H   2.102   2.390 -11.631 1.00 . B B . 305 ASN HA   1 1 
       14 29445 2 2 14 ASN HB2  H   2.782   3.892 -13.411 1.00 . B B . 305 ASN HB2  1 1 
       14 29446 2 2 14 ASN HB3  H   4.481   3.636 -13.024 1.00 . B B . 305 ASN HB3  1 1 
       14 29447 2 2 14 ASN HD21 H   1.608   2.242 -14.427 1.00 . B B . 305 ASN HD21 1 1 
       14 29448 2 2 14 ASN HD22 H   2.417   0.963 -15.271 1.00 . B B . 305 ASN HD22 1 1 
       14 29449 2 2 14 ASN N    N   3.171   3.905 -10.723 1.00 . B B . 305 ASN N    1 1 
       14 29450 2 2 14 ASN ND2  N   2.412   1.701 -14.631 1.00 . B B . 305 ASN ND2  1 1 
       14 29451 2 2 14 ASN O    O   3.675   0.460 -11.176 1.00 . B B . 305 ASN O    1 1 
       14 29452 2 2 14 ASN OD1  O   4.590   1.380 -14.212 1.00 . B B . 305 ASN OD1  1 1 
       14 29453 2 2 15 HIS C    C   5.509   0.311  -8.917 1.00 . B B . 306 HIS C    1 1 
       14 29454 2 2 15 HIS CA   C   6.161   1.061 -10.071 1.00 . B B . 306 HIS CA   1 1 
       14 29455 2 2 15 HIS CB   C   7.426   1.766  -9.569 1.00 . B B . 306 HIS CB   1 1 
       14 29456 2 2 15 HIS CD2  C   8.567   1.693 -11.892 1.00 . B B . 306 HIS CD2  1 1 
       14 29457 2 2 15 HIS CE1  C   9.945   3.372 -11.626 1.00 . B B . 306 HIS CE1  1 1 
       14 29458 2 2 15 HIS CG   C   8.357   2.198 -10.655 1.00 . B B . 306 HIS CG   1 1 
       14 29459 2 2 15 HIS H    H   5.475   2.968 -10.706 1.00 . B B . 306 HIS H    1 1 
       14 29460 2 2 15 HIS HA   H   6.432   0.352 -10.839 1.00 . B B . 306 HIS HA   1 1 
       14 29461 2 2 15 HIS HB2  H   7.137   2.647  -9.015 1.00 . B B . 306 HIS HB2  1 1 
       14 29462 2 2 15 HIS HB3  H   7.963   1.097  -8.913 1.00 . B B . 306 HIS HB3  1 1 
       14 29463 2 2 15 HIS HD1  H   9.339   3.817  -9.710 1.00 . B B . 306 HIS HD1  1 1 
       14 29464 2 2 15 HIS HD2  H   8.046   0.857 -12.339 1.00 . B B . 306 HIS HD2  1 1 
       14 29465 2 2 15 HIS HE1  H  10.713   4.110 -11.807 1.00 . B B . 306 HIS HE1  1 1 
       14 29466 2 2 15 HIS HE2  H  10.042   2.185 -13.296 1.00 . B B . 306 HIS HE2  1 1 
       14 29467 2 2 15 HIS N    N   5.223   2.019 -10.657 1.00 . B B . 306 HIS N    1 1 
       14 29468 2 2 15 HIS ND1  N   9.237   3.249 -10.518 1.00 . B B . 306 HIS ND1  1 1 
       14 29469 2 2 15 HIS NE2  N   9.558   2.438 -12.475 1.00 . B B . 306 HIS NE2  1 1 
       14 29470 2 2 15 HIS O    O   5.594  -0.913  -8.832 1.00 . B B . 306 HIS O    1 1 
       14 29471 2 2 16 ALA C    C   3.062  -0.483  -7.353 1.00 . B B . 307 ALA C    1 1 
       14 29472 2 2 16 ALA CA   C   4.164   0.469  -6.900 1.00 . B B . 307 ALA CA   1 1 
       14 29473 2 2 16 ALA CB   C   3.593   1.560  -6.009 1.00 . B B . 307 ALA CB   1 1 
       14 29474 2 2 16 ALA H    H   4.822   2.031  -8.164 1.00 . B B . 307 ALA H    1 1 
       14 29475 2 2 16 ALA HA   H   4.893  -0.087  -6.327 1.00 . B B . 307 ALA HA   1 1 
       14 29476 2 2 16 ALA HB1  H   3.151   1.114  -5.130 1.00 . B B . 307 ALA HB1  1 1 
       14 29477 2 2 16 ALA HB2  H   2.838   2.109  -6.552 1.00 . B B . 307 ALA HB2  1 1 
       14 29478 2 2 16 ALA HB3  H   4.383   2.234  -5.711 1.00 . B B . 307 ALA HB3  1 1 
       14 29479 2 2 16 ALA N    N   4.847   1.055  -8.042 1.00 . B B . 307 ALA N    1 1 
       14 29480 2 2 16 ALA O    O   2.861  -1.540  -6.754 1.00 . B B . 307 ALA O    1 1 
       14 29481 2 2 17 ILE C    C   1.885  -2.276  -9.447 1.00 . B B . 308 ILE C    1 1 
       14 29482 2 2 17 ILE CA   C   1.299  -0.951  -8.974 1.00 . B B . 308 ILE CA   1 1 
       14 29483 2 2 17 ILE CB   C   0.564  -0.291 -10.170 1.00 . B B . 308 ILE CB   1 1 
       14 29484 2 2 17 ILE CD1  C  -0.555   1.363  -8.561 1.00 . B B . 308 ILE CD1  1 1 
       14 29485 2 2 17 ILE CG1  C   0.187   1.165  -9.866 1.00 . B B . 308 ILE CG1  1 1 
       14 29486 2 2 17 ILE CG2  C  -0.677  -1.095 -10.542 1.00 . B B . 308 ILE CG2  1 1 
       14 29487 2 2 17 ILE H    H   2.559   0.756  -8.849 1.00 . B B . 308 ILE H    1 1 
       14 29488 2 2 17 ILE HA   H   0.578  -1.143  -8.189 1.00 . B B . 308 ILE HA   1 1 
       14 29489 2 2 17 ILE HB   H   1.233  -0.310 -11.018 1.00 . B B . 308 ILE HB   1 1 
       14 29490 2 2 17 ILE HD11 H  -0.892   2.388  -8.489 1.00 . B B . 308 ILE HD11 1 1 
       14 29491 2 2 17 ILE HD12 H   0.108   1.146  -7.735 1.00 . B B . 308 ILE HD12 1 1 
       14 29492 2 2 17 ILE HD13 H  -1.406   0.699  -8.524 1.00 . B B . 308 ILE HD13 1 1 
       14 29493 2 2 17 ILE HG12 H   1.087   1.757  -9.822 1.00 . B B . 308 ILE HG12 1 1 
       14 29494 2 2 17 ILE HG13 H  -0.441   1.539 -10.663 1.00 . B B . 308 ILE HG13 1 1 
       14 29495 2 2 17 ILE HG21 H  -1.191  -0.609 -11.360 1.00 . B B . 308 ILE HG21 1 1 
       14 29496 2 2 17 ILE HG22 H  -1.336  -1.156  -9.689 1.00 . B B . 308 ILE HG22 1 1 
       14 29497 2 2 17 ILE HG23 H  -0.386  -2.091 -10.843 1.00 . B B . 308 ILE HG23 1 1 
       14 29498 2 2 17 ILE N    N   2.360  -0.109  -8.424 1.00 . B B . 308 ILE N    1 1 
       14 29499 2 2 17 ILE O    O   1.324  -3.348  -9.196 1.00 . B B . 308 ILE O    1 1 
       14 29500 2 2 18 ASN C    C   4.196  -4.245  -9.490 1.00 . B B . 309 ASN C    1 1 
       14 29501 2 2 18 ASN CA   C   3.707  -3.376 -10.638 1.00 . B B . 309 ASN CA   1 1 
       14 29502 2 2 18 ASN CB   C   4.886  -2.996 -11.549 1.00 . B B . 309 ASN CB   1 1 
       14 29503 2 2 18 ASN CG   C   4.455  -2.572 -12.946 1.00 . B B . 309 ASN CG   1 1 
       14 29504 2 2 18 ASN H    H   3.426  -1.305 -10.281 1.00 . B B . 309 ASN H    1 1 
       14 29505 2 2 18 ASN HA   H   2.990  -3.943 -11.215 1.00 . B B . 309 ASN HA   1 1 
       14 29506 2 2 18 ASN HB2  H   5.426  -2.175 -11.102 1.00 . B B . 309 ASN HB2  1 1 
       14 29507 2 2 18 ASN HB3  H   5.548  -3.846 -11.639 1.00 . B B . 309 ASN HB3  1 1 
       14 29508 2 2 18 ASN HD21 H   2.762  -1.810 -12.248 1.00 . B B . 309 ASN HD21 1 1 
       14 29509 2 2 18 ASN HD22 H   2.995  -1.680 -13.953 1.00 . B B . 309 ASN HD22 1 1 
       14 29510 2 2 18 ASN N    N   3.025  -2.191 -10.128 1.00 . B B . 309 ASN N    1 1 
       14 29511 2 2 18 ASN ND2  N   3.286  -1.960 -13.060 1.00 . B B . 309 ASN ND2  1 1 
       14 29512 2 2 18 ASN O    O   4.076  -5.468  -9.536 1.00 . B B . 309 ASN O    1 1 
       14 29513 2 2 18 ASN OD1  O   5.176  -2.789 -13.922 1.00 . B B . 309 ASN OD1  1 1 
       14 29514 2 2 19 TYR C    C   4.087  -5.063  -6.570 1.00 . B B . 310 TYR C    1 1 
       14 29515 2 2 19 TYR CA   C   5.221  -4.337  -7.293 1.00 . B B . 310 TYR CA   1 1 
       14 29516 2 2 19 TYR CB   C   5.956  -3.411  -6.322 1.00 . B B . 310 TYR CB   1 1 
       14 29517 2 2 19 TYR CD1  C   7.415  -5.178  -5.271 1.00 . B B . 310 TYR CD1  1 1 
       14 29518 2 2 19 TYR CD2  C   6.044  -3.859  -3.838 1.00 . B B . 310 TYR CD2  1 1 
       14 29519 2 2 19 TYR CE1  C   7.885  -5.884  -4.181 1.00 . B B . 310 TYR CE1  1 1 
       14 29520 2 2 19 TYR CE2  C   6.504  -4.565  -2.745 1.00 . B B . 310 TYR CE2  1 1 
       14 29521 2 2 19 TYR CG   C   6.490  -4.152  -5.118 1.00 . B B . 310 TYR CG   1 1 
       14 29522 2 2 19 TYR CZ   C   7.424  -5.576  -2.921 1.00 . B B . 310 TYR CZ   1 1 
       14 29523 2 2 19 TYR H    H   4.787  -2.627  -8.464 1.00 . B B . 310 TYR H    1 1 
       14 29524 2 2 19 TYR HA   H   5.919  -5.077  -7.654 1.00 . B B . 310 TYR HA   1 1 
       14 29525 2 2 19 TYR HB2  H   6.788  -2.948  -6.832 1.00 . B B . 310 TYR HB2  1 1 
       14 29526 2 2 19 TYR HB3  H   5.277  -2.647  -5.972 1.00 . B B . 310 TYR HB3  1 1 
       14 29527 2 2 19 TYR HD1  H   7.774  -5.417  -6.261 1.00 . B B . 310 TYR HD1  1 1 
       14 29528 2 2 19 TYR HD2  H   5.324  -3.065  -3.700 1.00 . B B . 310 TYR HD2  1 1 
       14 29529 2 2 19 TYR HE1  H   8.607  -6.675  -4.320 1.00 . B B . 310 TYR HE1  1 1 
       14 29530 2 2 19 TYR HE2  H   6.146  -4.323  -1.756 1.00 . B B . 310 TYR HE2  1 1 
       14 29531 2 2 19 TYR HH   H   8.810  -6.467  -1.922 1.00 . B B . 310 TYR HH   1 1 
       14 29532 2 2 19 TYR N    N   4.724  -3.609  -8.448 1.00 . B B . 310 TYR N    1 1 
       14 29533 2 2 19 TYR O    O   4.248  -6.206  -6.148 1.00 . B B . 310 TYR O    1 1 
       14 29534 2 2 19 TYR OH   O   7.866  -6.293  -1.836 1.00 . B B . 310 TYR OH   1 1 
       14 29535 2 2 20 VAL C    C   1.356  -6.264  -6.611 1.00 . B B . 311 VAL C    1 1 
       14 29536 2 2 20 VAL CA   C   1.779  -5.038  -5.808 1.00 . B B . 311 VAL CA   1 1 
       14 29537 2 2 20 VAL CB   C   0.593  -4.055  -5.664 1.00 . B B . 311 VAL CB   1 1 
       14 29538 2 2 20 VAL CG1  C  -0.694  -4.787  -5.308 1.00 . B B . 311 VAL CG1  1 1 
       14 29539 2 2 20 VAL CG2  C   0.907  -3.018  -4.600 1.00 . B B . 311 VAL CG2  1 1 
       14 29540 2 2 20 VAL H    H   2.881  -3.469  -6.736 1.00 . B B . 311 VAL H    1 1 
       14 29541 2 2 20 VAL HA   H   2.073  -5.362  -4.819 1.00 . B B . 311 VAL HA   1 1 
       14 29542 2 2 20 VAL HB   H   0.449  -3.545  -6.604 1.00 . B B . 311 VAL HB   1 1 
       14 29543 2 2 20 VAL HG11 H  -1.493  -4.070  -5.189 1.00 . B B . 311 VAL HG11 1 1 
       14 29544 2 2 20 VAL HG12 H  -0.558  -5.331  -4.386 1.00 . B B . 311 VAL HG12 1 1 
       14 29545 2 2 20 VAL HG13 H  -0.945  -5.476  -6.100 1.00 . B B . 311 VAL HG13 1 1 
       14 29546 2 2 20 VAL HG21 H   0.080  -2.329  -4.513 1.00 . B B . 311 VAL HG21 1 1 
       14 29547 2 2 20 VAL HG22 H   1.800  -2.479  -4.876 1.00 . B B . 311 VAL HG22 1 1 
       14 29548 2 2 20 VAL HG23 H   1.064  -3.516  -3.652 1.00 . B B . 311 VAL HG23 1 1 
       14 29549 2 2 20 VAL N    N   2.942  -4.403  -6.427 1.00 . B B . 311 VAL N    1 1 
       14 29550 2 2 20 VAL O    O   1.029  -7.309  -6.043 1.00 . B B . 311 VAL O    1 1 
       14 29551 2 2 21 ASN C    C   2.140  -8.367  -8.615 1.00 . B B . 312 ASN C    1 1 
       14 29552 2 2 21 ASN CA   C   1.091  -7.274  -8.803 1.00 . B B . 312 ASN CA   1 1 
       14 29553 2 2 21 ASN CB   C   1.039  -6.836 -10.270 1.00 . B B . 312 ASN CB   1 1 
       14 29554 2 2 21 ASN CG   C   0.673  -7.975 -11.207 1.00 . B B . 312 ASN CG   1 1 
       14 29555 2 2 21 ASN H    H   1.619  -5.271  -8.332 1.00 . B B . 312 ASN H    1 1 
       14 29556 2 2 21 ASN HA   H   0.126  -7.665  -8.516 1.00 . B B . 312 ASN HA   1 1 
       14 29557 2 2 21 ASN HB2  H   0.301  -6.055 -10.380 1.00 . B B . 312 ASN HB2  1 1 
       14 29558 2 2 21 ASN HB3  H   2.006  -6.454 -10.558 1.00 . B B . 312 ASN HB3  1 1 
       14 29559 2 2 21 ASN HD21 H   2.592  -8.358 -11.548 1.00 . B B . 312 ASN HD21 1 1 
       14 29560 2 2 21 ASN HD22 H   1.466  -9.383 -12.373 1.00 . B B . 312 ASN HD22 1 1 
       14 29561 2 2 21 ASN N    N   1.390  -6.141  -7.933 1.00 . B B . 312 ASN N    1 1 
       14 29562 2 2 21 ASN ND2  N   1.678  -8.635 -11.765 1.00 . B B . 312 ASN ND2  1 1 
       14 29563 2 2 21 ASN O    O   1.818  -9.551  -8.606 1.00 . B B . 312 ASN O    1 1 
       14 29564 2 2 21 ASN OD1  O  -0.507  -8.247 -11.439 1.00 . B B . 312 ASN OD1  1 1 
       14 29565 2 2 22 LYS C    C   4.254  -9.679  -6.929 1.00 . B B . 313 LYS C    1 1 
       14 29566 2 2 22 LYS CA   C   4.504  -8.857  -8.191 1.00 . B B . 313 LYS CA   1 1 
       14 29567 2 2 22 LYS CB   C   5.801  -8.055  -8.048 1.00 . B B . 313 LYS CB   1 1 
       14 29568 2 2 22 LYS CD   C   8.227  -8.014  -7.427 1.00 . B B . 313 LYS CD   1 1 
       14 29569 2 2 22 LYS CE   C   9.487  -8.826  -7.173 1.00 . B B . 313 LYS CE   1 1 
       14 29570 2 2 22 LYS CG   C   7.031  -8.897  -7.747 1.00 . B B . 313 LYS CG   1 1 
       14 29571 2 2 22 LYS H    H   3.576  -6.982  -8.503 1.00 . B B . 313 LYS H    1 1 
       14 29572 2 2 22 LYS HA   H   4.594  -9.526  -9.034 1.00 . B B . 313 LYS HA   1 1 
       14 29573 2 2 22 LYS HB2  H   5.980  -7.518  -8.969 1.00 . B B . 313 LYS HB2  1 1 
       14 29574 2 2 22 LYS HB3  H   5.678  -7.340  -7.246 1.00 . B B . 313 LYS HB3  1 1 
       14 29575 2 2 22 LYS HD2  H   8.404  -7.351  -8.261 1.00 . B B . 313 LYS HD2  1 1 
       14 29576 2 2 22 LYS HD3  H   8.003  -7.431  -6.545 1.00 . B B . 313 LYS HD3  1 1 
       14 29577 2 2 22 LYS HE2  H  10.250  -8.168  -6.787 1.00 . B B . 313 LYS HE2  1 1 
       14 29578 2 2 22 LYS HE3  H   9.264  -9.586  -6.438 1.00 . B B . 313 LYS HE3  1 1 
       14 29579 2 2 22 LYS HG2  H   6.822  -9.532  -6.898 1.00 . B B . 313 LYS HG2  1 1 
       14 29580 2 2 22 LYS HG3  H   7.260  -9.505  -8.611 1.00 . B B . 313 LYS HG3  1 1 
       14 29581 2 2 22 LYS HZ1  H  10.887  -9.981  -8.203 1.00 . B B . 313 LYS HZ1  1 1 
       14 29582 2 2 22 LYS HZ2  H  10.173  -8.764  -9.145 1.00 . B B . 313 LYS HZ2  1 1 
       14 29583 2 2 22 LYS HZ3  H   9.297 -10.167  -8.767 1.00 . B B . 313 LYS HZ3  1 1 
       14 29584 2 2 22 LYS N    N   3.391  -7.945  -8.448 1.00 . B B . 313 LYS N    1 1 
       14 29585 2 2 22 LYS NZ   N   9.995  -9.481  -8.408 1.00 . B B . 313 LYS NZ   1 1 
       14 29586 2 2 22 LYS O    O   4.443 -10.895  -6.923 1.00 . B B . 313 LYS O    1 1 
       14 29587 2 2 23 ILE C    C   2.393 -10.700  -4.815 1.00 . B B . 314 ILE C    1 1 
       14 29588 2 2 23 ILE CA   C   3.509  -9.681  -4.605 1.00 . B B . 314 ILE CA   1 1 
       14 29589 2 2 23 ILE CB   C   3.071  -8.687  -3.504 1.00 . B B . 314 ILE CB   1 1 
       14 29590 2 2 23 ILE CD1  C   3.691  -6.516  -2.328 1.00 . B B . 314 ILE CD1  1 1 
       14 29591 2 2 23 ILE CG1  C   4.114  -7.589  -3.312 1.00 . B B . 314 ILE CG1  1 1 
       14 29592 2 2 23 ILE CG2  C   2.845  -9.420  -2.188 1.00 . B B . 314 ILE CG2  1 1 
       14 29593 2 2 23 ILE H    H   3.730  -8.030  -5.921 1.00 . B B . 314 ILE H    1 1 
       14 29594 2 2 23 ILE HA   H   4.400 -10.196  -4.269 1.00 . B B . 314 ILE HA   1 1 
       14 29595 2 2 23 ILE HB   H   2.137  -8.240  -3.806 1.00 . B B . 314 ILE HB   1 1 
       14 29596 2 2 23 ILE HD11 H   4.458  -5.757  -2.269 1.00 . B B . 314 ILE HD11 1 1 
       14 29597 2 2 23 ILE HD12 H   3.546  -6.958  -1.354 1.00 . B B . 314 ILE HD12 1 1 
       14 29598 2 2 23 ILE HD13 H   2.766  -6.066  -2.660 1.00 . B B . 314 ILE HD13 1 1 
       14 29599 2 2 23 ILE HG12 H   5.026  -8.031  -2.943 1.00 . B B . 314 ILE HG12 1 1 
       14 29600 2 2 23 ILE HG13 H   4.308  -7.113  -4.262 1.00 . B B . 314 ILE HG13 1 1 
       14 29601 2 2 23 ILE HG21 H   3.770  -9.874  -1.864 1.00 . B B . 314 ILE HG21 1 1 
       14 29602 2 2 23 ILE HG22 H   2.096 -10.186  -2.325 1.00 . B B . 314 ILE HG22 1 1 
       14 29603 2 2 23 ILE HG23 H   2.508  -8.717  -1.440 1.00 . B B . 314 ILE HG23 1 1 
       14 29604 2 2 23 ILE N    N   3.826  -9.006  -5.861 1.00 . B B . 314 ILE N    1 1 
       14 29605 2 2 23 ILE O    O   2.463 -11.827  -4.325 1.00 . B B . 314 ILE O    1 1 
       14 29606 2 2 24 LYS C    C   0.683 -12.349  -6.715 1.00 . B B . 315 LYS C    1 1 
       14 29607 2 2 24 LYS CA   C   0.244 -11.183  -5.842 1.00 . B B . 315 LYS CA   1 1 
       14 29608 2 2 24 LYS CB   C  -0.894 -10.423  -6.524 1.00 . B B . 315 LYS CB   1 1 
       14 29609 2 2 24 LYS CD   C  -2.616  -8.581  -6.365 1.00 . B B . 315 LYS CD   1 1 
       14 29610 2 2 24 LYS CE   C  -3.935  -9.297  -6.093 1.00 . B B . 315 LYS CE   1 1 
       14 29611 2 2 24 LYS CG   C  -1.436  -9.273  -5.692 1.00 . B B . 315 LYS CG   1 1 
       14 29612 2 2 24 LYS H    H   1.369  -9.388  -5.929 1.00 . B B . 315 LYS H    1 1 
       14 29613 2 2 24 LYS HA   H  -0.109 -11.572  -4.899 1.00 . B B . 315 LYS HA   1 1 
       14 29614 2 2 24 LYS HB2  H  -0.534 -10.024  -7.461 1.00 . B B . 315 LYS HB2  1 1 
       14 29615 2 2 24 LYS HB3  H  -1.702 -11.110  -6.720 1.00 . B B . 315 LYS HB3  1 1 
       14 29616 2 2 24 LYS HD2  H  -2.685  -7.570  -5.989 1.00 . B B . 315 LYS HD2  1 1 
       14 29617 2 2 24 LYS HD3  H  -2.443  -8.557  -7.431 1.00 . B B . 315 LYS HD3  1 1 
       14 29618 2 2 24 LYS HE2  H  -4.045  -9.423  -5.025 1.00 . B B . 315 LYS HE2  1 1 
       14 29619 2 2 24 LYS HE3  H  -4.743  -8.681  -6.462 1.00 . B B . 315 LYS HE3  1 1 
       14 29620 2 2 24 LYS HG2  H  -1.760  -9.657  -4.732 1.00 . B B . 315 LYS HG2  1 1 
       14 29621 2 2 24 LYS HG3  H  -0.646  -8.550  -5.542 1.00 . B B . 315 LYS HG3  1 1 
       14 29622 2 2 24 LYS HZ1  H  -3.235 -11.245  -6.423 1.00 . B B . 315 LYS HZ1  1 1 
       14 29623 2 2 24 LYS HZ2  H  -3.962 -10.539  -7.781 1.00 . B B . 315 LYS HZ2  1 1 
       14 29624 2 2 24 LYS HZ3  H  -4.921 -11.096  -6.501 1.00 . B B . 315 LYS HZ3  1 1 
       14 29625 2 2 24 LYS N    N   1.369 -10.300  -5.562 1.00 . B B . 315 LYS N    1 1 
       14 29626 2 2 24 LYS NZ   N  -4.015 -10.636  -6.742 1.00 . B B . 315 LYS NZ   1 1 
       14 29627 2 2 24 LYS O    O   0.245 -13.472  -6.524 1.00 . B B . 315 LYS O    1 1 
       14 29628 2 2 25 ASN C    C   2.942 -14.093  -7.749 1.00 . B B . 316 ASN C    1 1 
       14 29629 2 2 25 ASN CA   C   2.076 -13.118  -8.542 1.00 . B B . 316 ASN CA   1 1 
       14 29630 2 2 25 ASN CB   C   2.885 -12.495  -9.680 1.00 . B B . 316 ASN CB   1 1 
       14 29631 2 2 25 ASN CG   C   3.316 -13.510 -10.724 1.00 . B B . 316 ASN CG   1 1 
       14 29632 2 2 25 ASN H    H   1.848 -11.146  -7.803 1.00 . B B . 316 ASN H    1 1 
       14 29633 2 2 25 ASN HA   H   1.236 -13.654  -8.959 1.00 . B B . 316 ASN HA   1 1 
       14 29634 2 2 25 ASN HB2  H   2.286 -11.741 -10.169 1.00 . B B . 316 ASN HB2  1 1 
       14 29635 2 2 25 ASN HB3  H   3.770 -12.033  -9.268 1.00 . B B . 316 ASN HB3  1 1 
       14 29636 2 2 25 ASN HD21 H   1.637 -14.554 -10.466 1.00 . B B . 316 ASN HD21 1 1 
       14 29637 2 2 25 ASN HD22 H   2.745 -15.180 -11.648 1.00 . B B . 316 ASN HD22 1 1 
       14 29638 2 2 25 ASN N    N   1.554 -12.077  -7.669 1.00 . B B . 316 ASN N    1 1 
       14 29639 2 2 25 ASN ND2  N   2.485 -14.515 -10.969 1.00 . B B . 316 ASN ND2  1 1 
       14 29640 2 2 25 ASN O    O   3.023 -15.280  -8.072 1.00 . B B . 316 ASN O    1 1 
       14 29641 2 2 25 ASN OD1  O   4.386 -13.383 -11.320 1.00 . B B . 316 ASN OD1  1 1 
       14 29642 2 2 26 ARG C    C   3.659 -15.295  -4.944 1.00 . B B . 317 ARG C    1 1 
       14 29643 2 2 26 ARG CA   C   4.456 -14.372  -5.867 1.00 . B B . 317 ARG CA   1 1 
       14 29644 2 2 26 ARG CB   C   5.342 -13.443  -5.033 1.00 . B B . 317 ARG CB   1 1 
       14 29645 2 2 26 ARG CD   C   7.527 -14.129  -6.035 1.00 . B B . 317 ARG CD   1 1 
       14 29646 2 2 26 ARG CG   C   6.719 -14.011  -4.752 1.00 . B B . 317 ARG CG   1 1 
       14 29647 2 2 26 ARG CZ   C   9.630 -15.166  -6.790 1.00 . B B . 317 ARG CZ   1 1 
       14 29648 2 2 26 ARG H    H   3.460 -12.627  -6.493 1.00 . B B . 317 ARG H    1 1 
       14 29649 2 2 26 ARG HA   H   5.081 -14.971  -6.511 1.00 . B B . 317 ARG HA   1 1 
       14 29650 2 2 26 ARG HB2  H   5.462 -12.509  -5.561 1.00 . B B . 317 ARG HB2  1 1 
       14 29651 2 2 26 ARG HB3  H   4.855 -13.253  -4.088 1.00 . B B . 317 ARG HB3  1 1 
       14 29652 2 2 26 ARG HD2  H   6.995 -14.775  -6.719 1.00 . B B . 317 ARG HD2  1 1 
       14 29653 2 2 26 ARG HD3  H   7.622 -13.147  -6.474 1.00 . B B . 317 ARG HD3  1 1 
       14 29654 2 2 26 ARG HE   H   9.204 -14.688  -4.888 1.00 . B B . 317 ARG HE   1 1 
       14 29655 2 2 26 ARG HG2  H   7.240 -13.360  -4.065 1.00 . B B . 317 ARG HG2  1 1 
       14 29656 2 2 26 ARG HG3  H   6.607 -14.989  -4.317 1.00 . B B . 317 ARG HG3  1 1 
       14 29657 2 2 26 ARG HH11 H   8.305 -14.741  -8.269 1.00 . B B . 317 ARG HH11 1 1 
       14 29658 2 2 26 ARG HH12 H   9.773 -15.518  -8.785 1.00 . B B . 317 ARG HH12 1 1 
       14 29659 2 2 26 ARG HH21 H  11.167 -15.683  -5.561 1.00 . B B . 317 ARG HH21 1 1 
       14 29660 2 2 26 ARG HH22 H  11.410 -16.031  -7.252 1.00 . B B . 317 ARG HH22 1 1 
       14 29661 2 2 26 ARG N    N   3.576 -13.580  -6.702 1.00 . B B . 317 ARG N    1 1 
       14 29662 2 2 26 ARG NE   N   8.862 -14.677  -5.815 1.00 . B B . 317 ARG NE   1 1 
       14 29663 2 2 26 ARG NH1  N   9.204 -15.137  -8.046 1.00 . B B . 317 ARG NH1  1 1 
       14 29664 2 2 26 ARG NH2  N  10.827 -15.667  -6.513 1.00 . B B . 317 ARG NH2  1 1 
       14 29665 2 2 26 ARG O    O   3.977 -16.478  -4.813 1.00 . B B . 317 ARG O    1 1 
       14 29666 2 2 27 PHE C    C   0.381 -15.627  -3.647 1.00 . B B . 318 PHE C    1 1 
       14 29667 2 2 27 PHE CA   C   1.863 -15.492  -3.303 1.00 . B B . 318 PHE CA   1 1 
       14 29668 2 2 27 PHE CB   C   1.994 -14.803  -1.941 1.00 . B B . 318 PHE CB   1 1 
       14 29669 2 2 27 PHE CD1  C   3.593 -16.177  -0.592 1.00 . B B . 318 PHE CD1  1 1 
       14 29670 2 2 27 PHE CD2  C   4.298 -14.026  -1.335 1.00 . B B . 318 PHE CD2  1 1 
       14 29671 2 2 27 PHE CE1  C   4.811 -16.368   0.028 1.00 . B B . 318 PHE CE1  1 1 
       14 29672 2 2 27 PHE CE2  C   5.519 -14.210  -0.717 1.00 . B B . 318 PHE CE2  1 1 
       14 29673 2 2 27 PHE CG   C   3.323 -15.005  -1.277 1.00 . B B . 318 PHE CG   1 1 
       14 29674 2 2 27 PHE CZ   C   5.776 -15.384  -0.035 1.00 . B B . 318 PHE CZ   1 1 
       14 29675 2 2 27 PHE H    H   2.349 -13.834  -4.540 1.00 . B B . 318 PHE H    1 1 
       14 29676 2 2 27 PHE HA   H   2.290 -16.479  -3.231 1.00 . B B . 318 PHE HA   1 1 
       14 29677 2 2 27 PHE HB2  H   1.850 -13.741  -2.066 1.00 . B B . 318 PHE HB2  1 1 
       14 29678 2 2 27 PHE HB3  H   1.232 -15.186  -1.277 1.00 . B B . 318 PHE HB3  1 1 
       14 29679 2 2 27 PHE HD1  H   2.838 -16.947  -0.543 1.00 . B B . 318 PHE HD1  1 1 
       14 29680 2 2 27 PHE HD2  H   4.097 -13.108  -1.868 1.00 . B B . 318 PHE HD2  1 1 
       14 29681 2 2 27 PHE HE1  H   5.008 -17.287   0.559 1.00 . B B . 318 PHE HE1  1 1 
       14 29682 2 2 27 PHE HE2  H   6.274 -13.439  -0.768 1.00 . B B . 318 PHE HE2  1 1 
       14 29683 2 2 27 PHE HZ   H   6.730 -15.530   0.451 1.00 . B B . 318 PHE HZ   1 1 
       14 29684 2 2 27 PHE N    N   2.616 -14.754  -4.319 1.00 . B B . 318 PHE N    1 1 
       14 29685 2 2 27 PHE O    O  -0.460 -15.628  -2.751 1.00 . B B . 318 PHE O    1 1 
       14 29686 2 2 28 GLN C    C  -1.884 -17.283  -4.849 1.00 . B B . 319 GLN C    1 1 
       14 29687 2 2 28 GLN CA   C  -1.353 -15.929  -5.312 1.00 . B B . 319 GLN CA   1 1 
       14 29688 2 2 28 GLN CB   C  -1.526 -15.786  -6.823 1.00 . B B . 319 GLN CB   1 1 
       14 29689 2 2 28 GLN CD   C  -3.603 -14.321  -6.742 1.00 . B B . 319 GLN CD   1 1 
       14 29690 2 2 28 GLN CG   C  -2.971 -15.601  -7.266 1.00 . B B . 319 GLN CG   1 1 
       14 29691 2 2 28 GLN H    H   0.749 -15.768  -5.610 1.00 . B B . 319 GLN H    1 1 
       14 29692 2 2 28 GLN HA   H  -1.914 -15.151  -4.824 1.00 . B B . 319 GLN HA   1 1 
       14 29693 2 2 28 GLN HB2  H  -0.958 -14.931  -7.158 1.00 . B B . 319 GLN HB2  1 1 
       14 29694 2 2 28 GLN HB3  H  -1.138 -16.671  -7.296 1.00 . B B . 319 GLN HB3  1 1 
       14 29695 2 2 28 GLN HE21 H  -5.392 -15.182  -6.739 1.00 . B B . 319 GLN HE21 1 1 
       14 29696 2 2 28 GLN HE22 H  -5.348 -13.539  -6.200 1.00 . B B . 319 GLN HE22 1 1 
       14 29697 2 2 28 GLN HG2  H  -3.001 -15.581  -8.346 1.00 . B B . 319 GLN HG2  1 1 
       14 29698 2 2 28 GLN HG3  H  -3.550 -16.442  -6.909 1.00 . B B . 319 GLN HG3  1 1 
       14 29699 2 2 28 GLN N    N   0.050 -15.775  -4.922 1.00 . B B . 319 GLN N    1 1 
       14 29700 2 2 28 GLN NE2  N  -4.912 -14.350  -6.541 1.00 . B B . 319 GLN NE2  1 1 
       14 29701 2 2 28 GLN O    O  -3.093 -17.475  -4.697 1.00 . B B . 319 GLN O    1 1 
       14 29702 2 2 28 GLN OE1  O  -2.929 -13.311  -6.531 1.00 . B B . 319 GLN OE1  1 1 
       14 29703 2 2 29 GLY C    C  -1.360 -19.513  -2.578 1.00 . B B . 320 GLY C    1 1 
       14 29704 2 2 29 GLY CA   C  -1.339 -19.518  -4.094 1.00 . B B . 320 GLY CA   1 1 
       14 29705 2 2 29 GLY H    H  -0.026 -18.029  -4.822 1.00 . B B . 320 GLY H    1 1 
       14 29706 2 2 29 GLY HA2  H  -2.320 -19.784  -4.462 1.00 . B B . 320 GLY HA2  1 1 
       14 29707 2 2 29 GLY HA3  H  -0.624 -20.254  -4.432 1.00 . B B . 320 GLY HA3  1 1 
       14 29708 2 2 29 GLY N    N  -0.968 -18.221  -4.624 1.00 . B B . 320 GLY N    1 1 
       14 29709 2 2 29 GLY O    O  -1.615 -20.540  -1.942 1.00 . B B . 320 GLY O    1 1 
       14 29710 2 2 30 GLN C    C  -1.960 -16.978  -0.182 1.00 . B B . 321 GLN C    1 1 
       14 29711 2 2 30 GLN CA   C  -1.092 -18.182  -0.552 1.00 . B B . 321 GLN CA   1 1 
       14 29712 2 2 30 GLN CB   C   0.332 -17.974  -0.021 1.00 . B B . 321 GLN CB   1 1 
       14 29713 2 2 30 GLN CD   C   0.919 -20.418   0.309 1.00 . B B . 321 GLN CD   1 1 
       14 29714 2 2 30 GLN CG   C   1.297 -19.106  -0.347 1.00 . B B . 321 GLN CG   1 1 
       14 29715 2 2 30 GLN H    H  -0.870 -17.575  -2.565 1.00 . B B . 321 GLN H    1 1 
       14 29716 2 2 30 GLN HA   H  -1.514 -19.074  -0.111 1.00 . B B . 321 GLN HA   1 1 
       14 29717 2 2 30 GLN HB2  H   0.729 -17.066  -0.444 1.00 . B B . 321 GLN HB2  1 1 
       14 29718 2 2 30 GLN HB3  H   0.287 -17.869   1.053 1.00 . B B . 321 GLN HB3  1 1 
       14 29719 2 2 30 GLN HE21 H   1.733 -21.422  -1.195 1.00 . B B . 321 GLN HE21 1 1 
       14 29720 2 2 30 GLN HE22 H   1.027 -22.386   0.063 1.00 . B B . 321 GLN HE22 1 1 
       14 29721 2 2 30 GLN HG2  H   1.311 -19.251  -1.416 1.00 . B B . 321 GLN HG2  1 1 
       14 29722 2 2 30 GLN HG3  H   2.286 -18.825  -0.012 1.00 . B B . 321 GLN HG3  1 1 
       14 29723 2 2 30 GLN N    N  -1.081 -18.352  -1.999 1.00 . B B . 321 GLN N    1 1 
       14 29724 2 2 30 GLN NE2  N   1.259 -21.518  -0.338 1.00 . B B . 321 GLN NE2  1 1 
       14 29725 2 2 30 GLN O    O  -1.442 -15.918   0.176 1.00 . B B . 321 GLN O    1 1 
       14 29726 2 2 30 GLN OE1  O   0.327 -20.444   1.387 1.00 . B B . 321 GLN OE1  1 1 
       14 29727 2 2 31 PRO C    C  -4.087 -15.348   1.284 1.00 . B B . 322 PRO C    1 1 
       14 29728 2 2 31 PRO CA   C  -4.240 -16.019  -0.074 1.00 . B B . 322 PRO CA   1 1 
       14 29729 2 2 31 PRO CB   C  -5.613 -16.690  -0.181 1.00 . B B . 322 PRO CB   1 1 
       14 29730 2 2 31 PRO CD   C  -3.992 -18.390  -0.573 1.00 . B B . 322 PRO CD   1 1 
       14 29731 2 2 31 PRO CG   C  -5.368 -17.936  -0.958 1.00 . B B . 322 PRO CG   1 1 
       14 29732 2 2 31 PRO HA   H  -4.142 -15.274  -0.849 1.00 . B B . 322 PRO HA   1 1 
       14 29733 2 2 31 PRO HB2  H  -5.988 -16.908   0.807 1.00 . B B . 322 PRO HB2  1 1 
       14 29734 2 2 31 PRO HB3  H  -6.299 -16.034  -0.696 1.00 . B B . 322 PRO HB3  1 1 
       14 29735 2 2 31 PRO HD2  H  -4.032 -19.024   0.301 1.00 . B B . 322 PRO HD2  1 1 
       14 29736 2 2 31 PRO HD3  H  -3.518 -18.905  -1.395 1.00 . B B . 322 PRO HD3  1 1 
       14 29737 2 2 31 PRO HG2  H  -6.099 -18.685  -0.692 1.00 . B B . 322 PRO HG2  1 1 
       14 29738 2 2 31 PRO HG3  H  -5.412 -17.724  -2.017 1.00 . B B . 322 PRO HG3  1 1 
       14 29739 2 2 31 PRO N    N  -3.294 -17.128  -0.273 1.00 . B B . 322 PRO N    1 1 
       14 29740 2 2 31 PRO O    O  -4.117 -14.122   1.387 1.00 . B B . 322 PRO O    1 1 
       14 29741 2 2 32 ASP C    C  -2.517 -14.876   3.907 1.00 . B B . 323 ASP C    1 1 
       14 29742 2 2 32 ASP CA   C  -3.827 -15.626   3.679 1.00 . B B . 323 ASP CA   1 1 
       14 29743 2 2 32 ASP CB   C  -3.973 -16.751   4.708 1.00 . B B . 323 ASP CB   1 1 
       14 29744 2 2 32 ASP CG   C  -2.687 -17.520   4.934 1.00 . B B . 323 ASP CG   1 1 
       14 29745 2 2 32 ASP H    H  -3.812 -17.117   2.176 1.00 . B B . 323 ASP H    1 1 
       14 29746 2 2 32 ASP HA   H  -4.646 -14.933   3.804 1.00 . B B . 323 ASP HA   1 1 
       14 29747 2 2 32 ASP HB2  H  -4.285 -16.326   5.651 1.00 . B B . 323 ASP HB2  1 1 
       14 29748 2 2 32 ASP HB3  H  -4.729 -17.443   4.367 1.00 . B B . 323 ASP HB3  1 1 
       14 29749 2 2 32 ASP N    N  -3.901 -16.151   2.323 1.00 . B B . 323 ASP N    1 1 
       14 29750 2 2 32 ASP O    O  -2.451 -13.982   4.748 1.00 . B B . 323 ASP O    1 1 
       14 29751 2 2 32 ASP OD1  O  -2.358 -18.393   4.105 1.00 . B B . 323 ASP OD1  1 1 
       14 29752 2 2 32 ASP OD2  O  -2.008 -17.256   5.951 1.00 . B B . 323 ASP OD2  1 1 
       14 29753 2 2 33 ILE C    C  -0.223 -13.161   2.724 1.00 . B B . 324 ILE C    1 1 
       14 29754 2 2 33 ILE CA   C  -0.188 -14.576   3.294 1.00 . B B . 324 ILE CA   1 1 
       14 29755 2 2 33 ILE CB   C   0.944 -15.393   2.630 1.00 . B B . 324 ILE CB   1 1 
       14 29756 2 2 33 ILE CD1  C   2.311 -17.537   2.895 1.00 . B B . 324 ILE CD1  1 1 
       14 29757 2 2 33 ILE CG1  C   1.148 -16.708   3.393 1.00 . B B . 324 ILE CG1  1 1 
       14 29758 2 2 33 ILE CG2  C   2.240 -14.590   2.588 1.00 . B B . 324 ILE CG2  1 1 
       14 29759 2 2 33 ILE H    H  -1.599 -15.931   2.478 1.00 . B B . 324 ILE H    1 1 
       14 29760 2 2 33 ILE HA   H   0.025 -14.511   4.352 1.00 . B B . 324 ILE HA   1 1 
       14 29761 2 2 33 ILE HB   H   0.653 -15.616   1.615 1.00 . B B . 324 ILE HB   1 1 
       14 29762 2 2 33 ILE HD11 H   2.147 -17.804   1.862 1.00 . B B . 324 ILE HD11 1 1 
       14 29763 2 2 33 ILE HD12 H   2.393 -18.434   3.489 1.00 . B B . 324 ILE HD12 1 1 
       14 29764 2 2 33 ILE HD13 H   3.223 -16.965   2.979 1.00 . B B . 324 ILE HD13 1 1 
       14 29765 2 2 33 ILE HG12 H   1.327 -16.485   4.435 1.00 . B B . 324 ILE HG12 1 1 
       14 29766 2 2 33 ILE HG13 H   0.253 -17.306   3.308 1.00 . B B . 324 ILE HG13 1 1 
       14 29767 2 2 33 ILE HG21 H   3.004 -15.166   2.088 1.00 . B B . 324 ILE HG21 1 1 
       14 29768 2 2 33 ILE HG22 H   2.557 -14.368   3.594 1.00 . B B . 324 ILE HG22 1 1 
       14 29769 2 2 33 ILE HG23 H   2.074 -13.667   2.049 1.00 . B B . 324 ILE HG23 1 1 
       14 29770 2 2 33 ILE N    N  -1.485 -15.225   3.149 1.00 . B B . 324 ILE N    1 1 
       14 29771 2 2 33 ILE O    O   0.209 -12.211   3.381 1.00 . B B . 324 ILE O    1 1 
       14 29772 2 2 34 TYR C    C  -1.945 -10.894   1.727 1.00 . B B . 325 TYR C    1 1 
       14 29773 2 2 34 TYR CA   C  -0.915 -11.689   0.927 1.00 . B B . 325 TYR CA   1 1 
       14 29774 2 2 34 TYR CB   C  -1.328 -11.780  -0.549 1.00 . B B . 325 TYR CB   1 1 
       14 29775 2 2 34 TYR CD1  C  -0.467  -9.515  -1.304 1.00 . B B . 325 TYR CD1  1 1 
       14 29776 2 2 34 TYR CD2  C  -2.743 -10.065  -1.757 1.00 . B B . 325 TYR CD2  1 1 
       14 29777 2 2 34 TYR CE1  C  -0.641  -8.286  -1.908 1.00 . B B . 325 TYR CE1  1 1 
       14 29778 2 2 34 TYR CE2  C  -2.921  -8.836  -2.363 1.00 . B B . 325 TYR CE2  1 1 
       14 29779 2 2 34 TYR CG   C  -1.515 -10.429  -1.217 1.00 . B B . 325 TYR CG   1 1 
       14 29780 2 2 34 TYR CZ   C  -1.869  -7.950  -2.433 1.00 . B B . 325 TYR CZ   1 1 
       14 29781 2 2 34 TYR H    H  -1.046 -13.807   1.013 1.00 . B B . 325 TYR H    1 1 
       14 29782 2 2 34 TYR HA   H   0.038 -11.184   0.995 1.00 . B B . 325 TYR HA   1 1 
       14 29783 2 2 34 TYR HB2  H  -0.568 -12.316  -1.096 1.00 . B B . 325 TYR HB2  1 1 
       14 29784 2 2 34 TYR HB3  H  -2.263 -12.317  -0.621 1.00 . B B . 325 TYR HB3  1 1 
       14 29785 2 2 34 TYR HD1  H   0.498  -9.774  -0.893 1.00 . B B . 325 TYR HD1  1 1 
       14 29786 2 2 34 TYR HD2  H  -3.565 -10.759  -1.703 1.00 . B B . 325 TYR HD2  1 1 
       14 29787 2 2 34 TYR HE1  H   0.184  -7.591  -1.965 1.00 . B B . 325 TYR HE1  1 1 
       14 29788 2 2 34 TYR HE2  H  -3.885  -8.573  -2.776 1.00 . B B . 325 TYR HE2  1 1 
       14 29789 2 2 34 TYR HH   H  -1.246  -6.506  -3.537 1.00 . B B . 325 TYR HH   1 1 
       14 29790 2 2 34 TYR N    N  -0.757 -13.014   1.516 1.00 . B B . 325 TYR N    1 1 
       14 29791 2 2 34 TYR O    O  -1.832  -9.677   1.871 1.00 . B B . 325 TYR O    1 1 
       14 29792 2 2 34 TYR OH   O  -2.040  -6.727  -3.041 1.00 . B B . 325 TYR OH   1 1 
       14 29793 2 2 35 LYS C    C  -3.244 -10.456   4.402 1.00 . B B . 326 LYS C    1 1 
       14 29794 2 2 35 LYS CA   C  -3.926 -10.980   3.138 1.00 . B B . 326 LYS CA   1 1 
       14 29795 2 2 35 LYS CB   C  -5.031 -11.988   3.488 1.00 . B B . 326 LYS CB   1 1 
       14 29796 2 2 35 LYS CD   C  -6.103 -10.982   5.538 1.00 . B B . 326 LYS CD   1 1 
       14 29797 2 2 35 LYS CE   C  -7.352 -10.345   6.121 1.00 . B B . 326 LYS CE   1 1 
       14 29798 2 2 35 LYS CG   C  -6.293 -11.371   4.081 1.00 . B B . 326 LYS CG   1 1 
       14 29799 2 2 35 LYS H    H  -3.014 -12.555   2.057 1.00 . B B . 326 LYS H    1 1 
       14 29800 2 2 35 LYS HA   H  -4.362 -10.146   2.606 1.00 . B B . 326 LYS HA   1 1 
       14 29801 2 2 35 LYS HB2  H  -5.309 -12.522   2.591 1.00 . B B . 326 LYS HB2  1 1 
       14 29802 2 2 35 LYS HB3  H  -4.636 -12.693   4.206 1.00 . B B . 326 LYS HB3  1 1 
       14 29803 2 2 35 LYS HD2  H  -5.865 -11.869   6.105 1.00 . B B . 326 LYS HD2  1 1 
       14 29804 2 2 35 LYS HD3  H  -5.284 -10.280   5.605 1.00 . B B . 326 LYS HD3  1 1 
       14 29805 2 2 35 LYS HE2  H  -7.134 -10.006   7.122 1.00 . B B . 326 LYS HE2  1 1 
       14 29806 2 2 35 LYS HE3  H  -7.630  -9.500   5.508 1.00 . B B . 326 LYS HE3  1 1 
       14 29807 2 2 35 LYS HG2  H  -6.545 -10.486   3.516 1.00 . B B . 326 LYS HG2  1 1 
       14 29808 2 2 35 LYS HG3  H  -7.098 -12.087   4.011 1.00 . B B . 326 LYS HG3  1 1 
       14 29809 2 2 35 LYS HZ1  H  -8.234 -12.131   6.745 1.00 . B B . 326 LYS HZ1  1 1 
       14 29810 2 2 35 LYS HZ2  H  -8.739 -11.616   5.211 1.00 . B B . 326 LYS HZ2  1 1 
       14 29811 2 2 35 LYS HZ3  H  -9.324 -10.838   6.598 1.00 . B B . 326 LYS HZ3  1 1 
       14 29812 2 2 35 LYS N    N  -2.936 -11.598   2.265 1.00 . B B . 326 LYS N    1 1 
       14 29813 2 2 35 LYS NZ   N  -8.490 -11.299   6.172 1.00 . B B . 326 LYS NZ   1 1 
       14 29814 2 2 35 LYS O    O  -3.552  -9.365   4.870 1.00 . B B . 326 LYS O    1 1 
       14 29815 2 2 36 ALA C    C  -0.771  -9.555   5.848 1.00 . B B . 327 ALA C    1 1 
       14 29816 2 2 36 ALA CA   C  -1.557 -10.831   6.123 1.00 . B B . 327 ALA CA   1 1 
       14 29817 2 2 36 ALA CB   C  -0.628 -11.950   6.572 1.00 . B B . 327 ALA CB   1 1 
       14 29818 2 2 36 ALA H    H  -2.128 -12.109   4.534 1.00 . B B . 327 ALA H    1 1 
       14 29819 2 2 36 ALA HA   H  -2.264 -10.640   6.918 1.00 . B B . 327 ALA HA   1 1 
       14 29820 2 2 36 ALA HB1  H  -1.202 -12.852   6.726 1.00 . B B . 327 ALA HB1  1 1 
       14 29821 2 2 36 ALA HB2  H  -0.146 -11.668   7.497 1.00 . B B . 327 ALA HB2  1 1 
       14 29822 2 2 36 ALA HB3  H   0.121 -12.126   5.814 1.00 . B B . 327 ALA HB3  1 1 
       14 29823 2 2 36 ALA N    N  -2.311 -11.235   4.939 1.00 . B B . 327 ALA N    1 1 
       14 29824 2 2 36 ALA O    O  -0.714  -8.652   6.688 1.00 . B B . 327 ALA O    1 1 
       14 29825 2 2 37 PHE C    C  -0.477  -7.125   4.107 1.00 . B B . 328 PHE C    1 1 
       14 29826 2 2 37 PHE CA   C   0.515  -8.277   4.228 1.00 . B B . 328 PHE CA   1 1 
       14 29827 2 2 37 PHE CB   C   1.217  -8.519   2.888 1.00 . B B . 328 PHE CB   1 1 
       14 29828 2 2 37 PHE CD1  C   3.104  -6.863   2.833 1.00 . B B . 328 PHE CD1  1 1 
       14 29829 2 2 37 PHE CD2  C   1.307  -6.585   1.287 1.00 . B B . 328 PHE CD2  1 1 
       14 29830 2 2 37 PHE CE1  C   3.724  -5.743   2.316 1.00 . B B . 328 PHE CE1  1 1 
       14 29831 2 2 37 PHE CE2  C   1.924  -5.463   0.768 1.00 . B B . 328 PHE CE2  1 1 
       14 29832 2 2 37 PHE CG   C   1.891  -7.298   2.325 1.00 . B B . 328 PHE CG   1 1 
       14 29833 2 2 37 PHE CZ   C   3.133  -5.042   1.285 1.00 . B B . 328 PHE CZ   1 1 
       14 29834 2 2 37 PHE H    H  -0.203 -10.262   4.068 1.00 . B B . 328 PHE H    1 1 
       14 29835 2 2 37 PHE HA   H   1.254  -8.028   4.975 1.00 . B B . 328 PHE HA   1 1 
       14 29836 2 2 37 PHE HB2  H   1.970  -9.281   3.017 1.00 . B B . 328 PHE HB2  1 1 
       14 29837 2 2 37 PHE HB3  H   0.489  -8.861   2.165 1.00 . B B . 328 PHE HB3  1 1 
       14 29838 2 2 37 PHE HD1  H   3.567  -7.410   3.641 1.00 . B B . 328 PHE HD1  1 1 
       14 29839 2 2 37 PHE HD2  H   0.361  -6.914   0.884 1.00 . B B . 328 PHE HD2  1 1 
       14 29840 2 2 37 PHE HE1  H   4.670  -5.413   2.722 1.00 . B B . 328 PHE HE1  1 1 
       14 29841 2 2 37 PHE HE2  H   1.462  -4.915  -0.040 1.00 . B B . 328 PHE HE2  1 1 
       14 29842 2 2 37 PHE HZ   H   3.618  -4.163   0.881 1.00 . B B . 328 PHE HZ   1 1 
       14 29843 2 2 37 PHE N    N  -0.177  -9.482   4.664 1.00 . B B . 328 PHE N    1 1 
       14 29844 2 2 37 PHE O    O  -0.180  -5.986   4.477 1.00 . B B . 328 PHE O    1 1 
       14 29845 2 2 38 LEU C    C  -3.196  -5.993   4.854 1.00 . B B . 329 LEU C    1 1 
       14 29846 2 2 38 LEU CA   C  -2.726  -6.457   3.477 1.00 . B B . 329 LEU CA   1 1 
       14 29847 2 2 38 LEU CB   C  -3.899  -7.040   2.683 1.00 . B B . 329 LEU CB   1 1 
       14 29848 2 2 38 LEU CD1  C  -4.520  -4.930   1.466 1.00 . B B . 329 LEU CD1  1 1 
       14 29849 2 2 38 LEU CD2  C  -6.185  -6.782   1.684 1.00 . B B . 329 LEU CD2  1 1 
       14 29850 2 2 38 LEU CG   C  -5.028  -6.057   2.356 1.00 . B B . 329 LEU CG   1 1 
       14 29851 2 2 38 LEU H    H  -1.824  -8.361   3.301 1.00 . B B . 329 LEU H    1 1 
       14 29852 2 2 38 LEU HA   H  -2.328  -5.608   2.943 1.00 . B B . 329 LEU HA   1 1 
       14 29853 2 2 38 LEU HB2  H  -3.513  -7.432   1.753 1.00 . B B . 329 LEU HB2  1 1 
       14 29854 2 2 38 LEU HB3  H  -4.318  -7.858   3.250 1.00 . B B . 329 LEU HB3  1 1 
       14 29855 2 2 38 LEU HD11 H  -3.711  -4.414   1.964 1.00 . B B . 329 LEU HD11 1 1 
       14 29856 2 2 38 LEU HD12 H  -5.323  -4.235   1.270 1.00 . B B . 329 LEU HD12 1 1 
       14 29857 2 2 38 LEU HD13 H  -4.164  -5.341   0.532 1.00 . B B . 329 LEU HD13 1 1 
       14 29858 2 2 38 LEU HD21 H  -6.564  -7.548   2.345 1.00 . B B . 329 LEU HD21 1 1 
       14 29859 2 2 38 LEU HD22 H  -5.841  -7.235   0.767 1.00 . B B . 329 LEU HD22 1 1 
       14 29860 2 2 38 LEU HD23 H  -6.972  -6.076   1.463 1.00 . B B . 329 LEU HD23 1 1 
       14 29861 2 2 38 LEU HG   H  -5.392  -5.620   3.274 1.00 . B B . 329 LEU HG   1 1 
       14 29862 2 2 38 LEU N    N  -1.663  -7.439   3.605 1.00 . B B . 329 LEU N    1 1 
       14 29863 2 2 38 LEU O    O  -3.625  -4.855   5.013 1.00 . B B . 329 LEU O    1 1 
       14 29864 2 2 39 GLU C    C  -2.427  -5.497   7.746 1.00 . B B . 330 GLU C    1 1 
       14 29865 2 2 39 GLU CA   C  -3.432  -6.510   7.224 1.00 . B B . 330 GLU CA   1 1 
       14 29866 2 2 39 GLU CB   C  -3.436  -7.729   8.145 1.00 . B B . 330 GLU CB   1 1 
       14 29867 2 2 39 GLU CD   C  -4.546  -9.886   8.806 1.00 . B B . 330 GLU CD   1 1 
       14 29868 2 2 39 GLU CG   C  -4.495  -8.757   7.801 1.00 . B B . 330 GLU CG   1 1 
       14 29869 2 2 39 GLU H    H  -2.840  -7.800   5.648 1.00 . B B . 330 GLU H    1 1 
       14 29870 2 2 39 GLU HA   H  -4.414  -6.062   7.227 1.00 . B B . 330 GLU HA   1 1 
       14 29871 2 2 39 GLU HB2  H  -2.471  -8.209   8.090 1.00 . B B . 330 GLU HB2  1 1 
       14 29872 2 2 39 GLU HB3  H  -3.605  -7.395   9.159 1.00 . B B . 330 GLU HB3  1 1 
       14 29873 2 2 39 GLU HG2  H  -5.458  -8.269   7.777 1.00 . B B . 330 GLU HG2  1 1 
       14 29874 2 2 39 GLU HG3  H  -4.275  -9.169   6.827 1.00 . B B . 330 GLU HG3  1 1 
       14 29875 2 2 39 GLU N    N  -3.111  -6.876   5.849 1.00 . B B . 330 GLU N    1 1 
       14 29876 2 2 39 GLU O    O  -2.798  -4.545   8.431 1.00 . B B . 330 GLU O    1 1 
       14 29877 2 2 39 GLU OE1  O  -3.585 -10.684   8.865 1.00 . B B . 330 GLU OE1  1 1 
       14 29878 2 2 39 GLU OE2  O  -5.550  -9.988   9.537 1.00 . B B . 330 GLU OE2  1 1 
       14 29879 2 2 40 ILE C    C  -0.439  -3.395   7.197 1.00 . B B . 331 ILE C    1 1 
       14 29880 2 2 40 ILE CA   C  -0.103  -4.763   7.782 1.00 . B B . 331 ILE CA   1 1 
       14 29881 2 2 40 ILE CB   C   1.285  -5.200   7.252 1.00 . B B . 331 ILE CB   1 1 
       14 29882 2 2 40 ILE CD1  C   2.944  -7.134   7.182 1.00 . B B . 331 ILE CD1  1 1 
       14 29883 2 2 40 ILE CG1  C   1.644  -6.603   7.752 1.00 . B B . 331 ILE CG1  1 1 
       14 29884 2 2 40 ILE CG2  C   2.356  -4.196   7.669 1.00 . B B . 331 ILE CG2  1 1 
       14 29885 2 2 40 ILE H    H  -0.912  -6.539   6.943 1.00 . B B . 331 ILE H    1 1 
       14 29886 2 2 40 ILE HA   H  -0.058  -4.693   8.858 1.00 . B B . 331 ILE HA   1 1 
       14 29887 2 2 40 ILE HB   H   1.242  -5.213   6.174 1.00 . B B . 331 ILE HB   1 1 
       14 29888 2 2 40 ILE HD11 H   3.756  -6.482   7.465 1.00 . B B . 331 ILE HD11 1 1 
       14 29889 2 2 40 ILE HD12 H   2.874  -7.175   6.104 1.00 . B B . 331 ILE HD12 1 1 
       14 29890 2 2 40 ILE HD13 H   3.128  -8.127   7.569 1.00 . B B . 331 ILE HD13 1 1 
       14 29891 2 2 40 ILE HG12 H   1.739  -6.582   8.827 1.00 . B B . 331 ILE HG12 1 1 
       14 29892 2 2 40 ILE HG13 H   0.856  -7.289   7.479 1.00 . B B . 331 ILE HG13 1 1 
       14 29893 2 2 40 ILE HG21 H   2.129  -3.229   7.243 1.00 . B B . 331 ILE HG21 1 1 
       14 29894 2 2 40 ILE HG22 H   3.319  -4.528   7.312 1.00 . B B . 331 ILE HG22 1 1 
       14 29895 2 2 40 ILE HG23 H   2.378  -4.119   8.746 1.00 . B B . 331 ILE HG23 1 1 
       14 29896 2 2 40 ILE N    N  -1.151  -5.714   7.426 1.00 . B B . 331 ILE N    1 1 
       14 29897 2 2 40 ILE O    O  -0.435  -2.380   7.900 1.00 . B B . 331 ILE O    1 1 
       14 29898 2 2 41 LEU C    C  -2.392  -1.564   5.797 1.00 . B B . 332 LEU C    1 1 
       14 29899 2 2 41 LEU CA   C  -1.137  -2.190   5.191 1.00 . B B . 332 LEU CA   1 1 
       14 29900 2 2 41 LEU CB   C  -1.376  -2.522   3.716 1.00 . B B . 332 LEU CB   1 1 
       14 29901 2 2 41 LEU CD1  C  -0.479  -0.393   2.762 1.00 . B B . 332 LEU CD1  1 1 
       14 29902 2 2 41 LEU CD2  C  -2.043  -1.800   1.425 1.00 . B B . 332 LEU CD2  1 1 
       14 29903 2 2 41 LEU CG   C  -1.674  -1.326   2.817 1.00 . B B . 332 LEU CG   1 1 
       14 29904 2 2 41 LEU H    H  -0.738  -4.252   5.421 1.00 . B B . 332 LEU H    1 1 
       14 29905 2 2 41 LEU HA   H  -0.322  -1.487   5.268 1.00 . B B . 332 LEU HA   1 1 
       14 29906 2 2 41 LEU HB2  H  -0.497  -3.018   3.335 1.00 . B B . 332 LEU HB2  1 1 
       14 29907 2 2 41 LEU HB3  H  -2.210  -3.205   3.654 1.00 . B B . 332 LEU HB3  1 1 
       14 29908 2 2 41 LEU HD11 H  -0.260  -0.026   3.754 1.00 . B B . 332 LEU HD11 1 1 
       14 29909 2 2 41 LEU HD12 H  -0.702   0.439   2.111 1.00 . B B . 332 LEU HD12 1 1 
       14 29910 2 2 41 LEU HD13 H   0.378  -0.930   2.380 1.00 . B B . 332 LEU HD13 1 1 
       14 29911 2 2 41 LEU HD21 H  -2.278  -0.947   0.805 1.00 . B B . 332 LEU HD21 1 1 
       14 29912 2 2 41 LEU HD22 H  -2.900  -2.452   1.485 1.00 . B B . 332 LEU HD22 1 1 
       14 29913 2 2 41 LEU HD23 H  -1.209  -2.338   0.996 1.00 . B B . 332 LEU HD23 1 1 
       14 29914 2 2 41 LEU HG   H  -2.513  -0.778   3.220 1.00 . B B . 332 LEU HG   1 1 
       14 29915 2 2 41 LEU N    N  -0.762  -3.399   5.909 1.00 . B B . 332 LEU N    1 1 
       14 29916 2 2 41 LEU O    O  -2.438  -0.361   6.042 1.00 . B B . 332 LEU O    1 1 
       14 29917 2 2 42 HIS C    C  -4.447  -1.303   7.981 1.00 . B B . 333 HIS C    1 1 
       14 29918 2 2 42 HIS CA   C  -4.664  -1.950   6.618 1.00 . B B . 333 HIS CA   1 1 
       14 29919 2 2 42 HIS CB   C  -5.634  -3.133   6.738 1.00 . B B . 333 HIS CB   1 1 
       14 29920 2 2 42 HIS CD2  C  -7.901  -1.882   6.978 1.00 . B B . 333 HIS CD2  1 1 
       14 29921 2 2 42 HIS CE1  C  -8.644  -2.915   8.758 1.00 . B B . 333 HIS CE1  1 1 
       14 29922 2 2 42 HIS CG   C  -6.962  -2.786   7.347 1.00 . B B . 333 HIS CG   1 1 
       14 29923 2 2 42 HIS H    H  -3.288  -3.353   5.824 1.00 . B B . 333 HIS H    1 1 
       14 29924 2 2 42 HIS HA   H  -5.089  -1.216   5.950 1.00 . B B . 333 HIS HA   1 1 
       14 29925 2 2 42 HIS HB2  H  -5.821  -3.534   5.753 1.00 . B B . 333 HIS HB2  1 1 
       14 29926 2 2 42 HIS HB3  H  -5.178  -3.899   7.349 1.00 . B B . 333 HIS HB3  1 1 
       14 29927 2 2 42 HIS HD1  H  -7.010  -4.136   8.970 1.00 . B B . 333 HIS HD1  1 1 
       14 29928 2 2 42 HIS HD2  H  -7.846  -1.209   6.134 1.00 . B B . 333 HIS HD2  1 1 
       14 29929 2 2 42 HIS HE1  H  -9.269  -3.221   9.584 1.00 . B B . 333 HIS HE1  1 1 
       14 29930 2 2 42 HIS HE2  H  -9.851  -1.634   7.713 1.00 . B B . 333 HIS HE2  1 1 
       14 29931 2 2 42 HIS N    N  -3.398  -2.398   6.044 1.00 . B B . 333 HIS N    1 1 
       14 29932 2 2 42 HIS ND1  N  -7.460  -3.415   8.463 1.00 . B B . 333 HIS ND1  1 1 
       14 29933 2 2 42 HIS NE2  N  -8.939  -1.981   7.873 1.00 . B B . 333 HIS NE2  1 1 
       14 29934 2 2 42 HIS O    O  -5.026  -0.261   8.281 1.00 . B B . 333 HIS O    1 1 
       14 29935 2 2 43 THR C    C  -2.555  -0.058   9.969 1.00 . B B . 334 THR C    1 1 
       14 29936 2 2 43 THR CA   C  -3.323  -1.369  10.108 1.00 . B B . 334 THR CA   1 1 
       14 29937 2 2 43 THR CB   C  -2.522  -2.352  10.980 1.00 . B B . 334 THR CB   1 1 
       14 29938 2 2 43 THR CG2  C  -2.478  -1.873  12.423 1.00 . B B . 334 THR CG2  1 1 
       14 29939 2 2 43 THR H    H  -3.183  -2.756   8.519 1.00 . B B . 334 THR H    1 1 
       14 29940 2 2 43 THR HA   H  -4.265  -1.170  10.597 1.00 . B B . 334 THR HA   1 1 
       14 29941 2 2 43 THR HB   H  -1.512  -2.412  10.602 1.00 . B B . 334 THR HB   1 1 
       14 29942 2 2 43 THR HG1  H  -2.965  -4.051  10.060 1.00 . B B . 334 THR HG1  1 1 
       14 29943 2 2 43 THR HG21 H  -3.485  -1.785  12.804 1.00 . B B . 334 THR HG21 1 1 
       14 29944 2 2 43 THR HG22 H  -1.989  -0.911  12.468 1.00 . B B . 334 THR HG22 1 1 
       14 29945 2 2 43 THR HG23 H  -1.928  -2.584  13.021 1.00 . B B . 334 THR HG23 1 1 
       14 29946 2 2 43 THR N    N  -3.611  -1.918   8.801 1.00 . B B . 334 THR N    1 1 
       14 29947 2 2 43 THR O    O  -2.886   0.927  10.621 1.00 . B B . 334 THR O    1 1 
       14 29948 2 2 43 THR OG1  O  -3.124  -3.655  10.932 1.00 . B B . 334 THR OG1  1 1 
       14 29949 2 2 44 TYR C    C  -1.605   2.315   8.407 1.00 . B B . 335 TYR C    1 1 
       14 29950 2 2 44 TYR CA   C  -0.742   1.146   8.869 1.00 . B B . 335 TYR CA   1 1 
       14 29951 2 2 44 TYR CB   C   0.370   0.871   7.844 1.00 . B B . 335 TYR CB   1 1 
       14 29952 2 2 44 TYR CD1  C   0.748   2.952   6.453 1.00 . B B . 335 TYR CD1  1 1 
       14 29953 2 2 44 TYR CD2  C   2.362   2.410   8.120 1.00 . B B . 335 TYR CD2  1 1 
       14 29954 2 2 44 TYR CE1  C   1.469   4.078   6.113 1.00 . B B . 335 TYR CE1  1 1 
       14 29955 2 2 44 TYR CE2  C   3.092   3.536   7.783 1.00 . B B . 335 TYR CE2  1 1 
       14 29956 2 2 44 TYR CG   C   1.176   2.101   7.466 1.00 . B B . 335 TYR CG   1 1 
       14 29957 2 2 44 TYR CZ   C   2.641   4.364   6.777 1.00 . B B . 335 TYR CZ   1 1 
       14 29958 2 2 44 TYR H    H  -1.348  -0.864   8.583 1.00 . B B . 335 TYR H    1 1 
       14 29959 2 2 44 TYR HA   H  -0.285   1.409   9.810 1.00 . B B . 335 TYR HA   1 1 
       14 29960 2 2 44 TYR HB2  H   1.054   0.142   8.254 1.00 . B B . 335 TYR HB2  1 1 
       14 29961 2 2 44 TYR HB3  H  -0.073   0.473   6.947 1.00 . B B . 335 TYR HB3  1 1 
       14 29962 2 2 44 TYR HD1  H  -0.170   2.726   5.932 1.00 . B B . 335 TYR HD1  1 1 
       14 29963 2 2 44 TYR HD2  H   2.712   1.757   8.905 1.00 . B B . 335 TYR HD2  1 1 
       14 29964 2 2 44 TYR HE1  H   1.117   4.726   5.324 1.00 . B B . 335 TYR HE1  1 1 
       14 29965 2 2 44 TYR HE2  H   4.015   3.758   8.302 1.00 . B B . 335 TYR HE2  1 1 
       14 29966 2 2 44 TYR HH   H   4.278   5.255   6.296 1.00 . B B . 335 TYR HH   1 1 
       14 29967 2 2 44 TYR N    N  -1.552  -0.047   9.091 1.00 . B B . 335 TYR N    1 1 
       14 29968 2 2 44 TYR O    O  -1.507   3.414   8.952 1.00 . B B . 335 TYR O    1 1 
       14 29969 2 2 44 TYR OH   O   3.356   5.492   6.440 1.00 . B B . 335 TYR OH   1 1 
       14 29970 2 2 45 GLN C    C  -4.299   3.618   7.914 1.00 . B B . 336 GLN C    1 1 
       14 29971 2 2 45 GLN CA   C  -3.292   3.148   6.872 1.00 . B B . 336 GLN CA   1 1 
       14 29972 2 2 45 GLN CB   C  -3.987   2.724   5.563 1.00 . B B . 336 GLN CB   1 1 
       14 29973 2 2 45 GLN CD   C  -6.369   1.914   5.948 1.00 . B B . 336 GLN CD   1 1 
       14 29974 2 2 45 GLN CG   C  -4.926   1.527   5.665 1.00 . B B . 336 GLN CG   1 1 
       14 29975 2 2 45 GLN H    H  -2.522   1.174   7.031 1.00 . B B . 336 GLN H    1 1 
       14 29976 2 2 45 GLN HA   H  -2.633   3.977   6.653 1.00 . B B . 336 GLN HA   1 1 
       14 29977 2 2 45 GLN HB2  H  -4.560   3.560   5.195 1.00 . B B . 336 GLN HB2  1 1 
       14 29978 2 2 45 GLN HB3  H  -3.222   2.487   4.836 1.00 . B B . 336 GLN HB3  1 1 
       14 29979 2 2 45 GLN HE21 H  -6.719   2.149   4.007 1.00 . B B . 336 GLN HE21 1 1 
       14 29980 2 2 45 GLN HE22 H  -8.057   2.453   5.054 1.00 . B B . 336 GLN HE22 1 1 
       14 29981 2 2 45 GLN HG2  H  -4.895   0.984   4.734 1.00 . B B . 336 GLN HG2  1 1 
       14 29982 2 2 45 GLN HG3  H  -4.579   0.886   6.463 1.00 . B B . 336 GLN HG3  1 1 
       14 29983 2 2 45 GLN N    N  -2.458   2.081   7.410 1.00 . B B . 336 GLN N    1 1 
       14 29984 2 2 45 GLN NE2  N  -7.123   2.199   4.896 1.00 . B B . 336 GLN NE2  1 1 
       14 29985 2 2 45 GLN O    O  -4.702   4.777   7.912 1.00 . B B . 336 GLN O    1 1 
       14 29986 2 2 45 GLN OE1  O  -6.803   1.962   7.093 1.00 . B B . 336 GLN OE1  1 1 
       14 29987 2 2 46 LYS C    C  -4.843   4.045  10.869 1.00 . B B . 337 LYS C    1 1 
       14 29988 2 2 46 LYS CA   C  -5.552   3.079   9.922 1.00 . B B . 337 LYS CA   1 1 
       14 29989 2 2 46 LYS CB   C  -6.001   1.820  10.670 1.00 . B B . 337 LYS CB   1 1 
       14 29990 2 2 46 LYS CD   C  -7.448   0.823  12.473 1.00 . B B . 337 LYS CD   1 1 
       14 29991 2 2 46 LYS CE   C  -6.383  -0.178  12.909 1.00 . B B . 337 LYS CE   1 1 
       14 29992 2 2 46 LYS CG   C  -6.837   2.099  11.909 1.00 . B B . 337 LYS CG   1 1 
       14 29993 2 2 46 LYS H    H  -4.387   1.786   8.718 1.00 . B B . 337 LYS H    1 1 
       14 29994 2 2 46 LYS HA   H  -6.421   3.570   9.511 1.00 . B B . 337 LYS HA   1 1 
       14 29995 2 2 46 LYS HB2  H  -6.586   1.208  10.001 1.00 . B B . 337 LYS HB2  1 1 
       14 29996 2 2 46 LYS HB3  H  -5.124   1.265  10.973 1.00 . B B . 337 LYS HB3  1 1 
       14 29997 2 2 46 LYS HD2  H  -8.060   1.075  13.326 1.00 . B B . 337 LYS HD2  1 1 
       14 29998 2 2 46 LYS HD3  H  -8.064   0.368  11.712 1.00 . B B . 337 LYS HD3  1 1 
       14 29999 2 2 46 LYS HE2  H  -6.870  -1.099  13.192 1.00 . B B . 337 LYS HE2  1 1 
       14 30000 2 2 46 LYS HE3  H  -5.722  -0.365  12.076 1.00 . B B . 337 LYS HE3  1 1 
       14 30001 2 2 46 LYS HG2  H  -6.208   2.546  12.663 1.00 . B B . 337 LYS HG2  1 1 
       14 30002 2 2 46 LYS HG3  H  -7.632   2.783  11.648 1.00 . B B . 337 LYS HG3  1 1 
       14 30003 2 2 46 LYS HZ1  H  -6.208   0.662  14.819 1.00 . B B . 337 LYS HZ1  1 1 
       14 30004 2 2 46 LYS HZ2  H  -4.953   1.097  13.761 1.00 . B B . 337 LYS HZ2  1 1 
       14 30005 2 2 46 LYS HZ3  H  -4.993  -0.455  14.443 1.00 . B B . 337 LYS HZ3  1 1 
       14 30006 2 2 46 LYS N    N  -4.681   2.720   8.814 1.00 . B B . 337 LYS N    1 1 
       14 30007 2 2 46 LYS NZ   N  -5.582   0.316  14.059 1.00 . B B . 337 LYS NZ   1 1 
       14 30008 2 2 46 LYS O    O  -5.393   5.089  11.236 1.00 . B B . 337 LYS O    1 1 
       14 30009 2 2 47 GLU C    C  -2.542   5.883  11.453 1.00 . B B . 338 GLU C    1 1 
       14 30010 2 2 47 GLU CA   C  -2.812   4.542  12.123 1.00 . B B . 338 GLU CA   1 1 
       14 30011 2 2 47 GLU CB   C  -1.470   3.873  12.450 1.00 . B B . 338 GLU CB   1 1 
       14 30012 2 2 47 GLU CD   C  -2.430   2.098  13.982 1.00 . B B . 338 GLU CD   1 1 
       14 30013 2 2 47 GLU CG   C  -1.559   2.392  12.781 1.00 . B B . 338 GLU CG   1 1 
       14 30014 2 2 47 GLU H    H  -3.235   2.854  10.914 1.00 . B B . 338 GLU H    1 1 
       14 30015 2 2 47 GLU HA   H  -3.366   4.700  13.037 1.00 . B B . 338 GLU HA   1 1 
       14 30016 2 2 47 GLU HB2  H  -0.814   3.988  11.601 1.00 . B B . 338 GLU HB2  1 1 
       14 30017 2 2 47 GLU HB3  H  -1.031   4.381  13.298 1.00 . B B . 338 GLU HB3  1 1 
       14 30018 2 2 47 GLU HG2  H  -1.969   1.873  11.928 1.00 . B B . 338 GLU HG2  1 1 
       14 30019 2 2 47 GLU HG3  H  -0.564   2.022  12.979 1.00 . B B . 338 GLU HG3  1 1 
       14 30020 2 2 47 GLU N    N  -3.613   3.700  11.240 1.00 . B B . 338 GLU N    1 1 
       14 30021 2 2 47 GLU O    O  -2.702   6.942  12.060 1.00 . B B . 338 GLU O    1 1 
       14 30022 2 2 47 GLU OE1  O  -3.669   2.078  13.838 1.00 . B B . 338 GLU OE1  1 1 
       14 30023 2 2 47 GLU OE2  O  -1.875   1.855  15.070 1.00 . B B . 338 GLU OE2  1 1 
       14 30024 2 2 48 GLN C    C  -2.964   7.923   9.203 1.00 . B B . 339 GLN C    1 1 
       14 30025 2 2 48 GLN CA   C  -1.768   6.994   9.418 1.00 . B B . 339 GLN CA   1 1 
       14 30026 2 2 48 GLN CB   C  -1.184   6.561   8.071 1.00 . B B . 339 GLN CB   1 1 
       14 30027 2 2 48 GLN CD   C   0.574   8.373   7.984 1.00 . B B . 339 GLN CD   1 1 
       14 30028 2 2 48 GLN CG   C  -0.580   7.699   7.266 1.00 . B B . 339 GLN CG   1 1 
       14 30029 2 2 48 GLN H    H  -2.109   4.937   9.744 1.00 . B B . 339 GLN H    1 1 
       14 30030 2 2 48 GLN HA   H  -1.008   7.522   9.977 1.00 . B B . 339 GLN HA   1 1 
       14 30031 2 2 48 GLN HB2  H  -0.414   5.826   8.247 1.00 . B B . 339 GLN HB2  1 1 
       14 30032 2 2 48 GLN HB3  H  -1.968   6.109   7.484 1.00 . B B . 339 GLN HB3  1 1 
       14 30033 2 2 48 GLN HE21 H   1.867   7.108   7.158 1.00 . B B . 339 GLN HE21 1 1 
       14 30034 2 2 48 GLN HE22 H   2.539   8.296   8.216 1.00 . B B . 339 GLN HE22 1 1 
       14 30035 2 2 48 GLN HG2  H  -0.219   7.307   6.326 1.00 . B B . 339 GLN HG2  1 1 
       14 30036 2 2 48 GLN HG3  H  -1.347   8.435   7.078 1.00 . B B . 339 GLN HG3  1 1 
       14 30037 2 2 48 GLN N    N  -2.148   5.817  10.185 1.00 . B B . 339 GLN N    1 1 
       14 30038 2 2 48 GLN NE2  N   1.780   7.877   7.766 1.00 . B B . 339 GLN NE2  1 1 
       14 30039 2 2 48 GLN O    O  -2.845   9.142   9.336 1.00 . B B . 339 GLN O    1 1 
       14 30040 2 2 48 GLN OE1  O   0.381   9.338   8.727 1.00 . B B . 339 GLN OE1  1 1 
       14 30041 2 2 49 ARG C    C  -5.725   8.854   9.934 1.00 . B B . 340 ARG C    1 1 
       14 30042 2 2 49 ARG CA   C  -5.327   8.132   8.655 1.00 . B B . 340 ARG CA   1 1 
       14 30043 2 2 49 ARG CB   C  -6.482   7.245   8.182 1.00 . B B . 340 ARG CB   1 1 
       14 30044 2 2 49 ARG CD   C  -8.897   7.112   7.477 1.00 . B B . 340 ARG CD   1 1 
       14 30045 2 2 49 ARG CG   C  -7.722   8.030   7.772 1.00 . B B . 340 ARG CG   1 1 
       14 30046 2 2 49 ARG CZ   C  -9.711   5.118   8.687 1.00 . B B . 340 ARG CZ   1 1 
       14 30047 2 2 49 ARG H    H  -4.155   6.366   8.779 1.00 . B B . 340 ARG H    1 1 
       14 30048 2 2 49 ARG HA   H  -5.111   8.866   7.894 1.00 . B B . 340 ARG HA   1 1 
       14 30049 2 2 49 ARG HB2  H  -6.151   6.663   7.334 1.00 . B B . 340 ARG HB2  1 1 
       14 30050 2 2 49 ARG HB3  H  -6.756   6.574   8.982 1.00 . B B . 340 ARG HB3  1 1 
       14 30051 2 2 49 ARG HD2  H  -9.717   7.706   7.101 1.00 . B B . 340 ARG HD2  1 1 
       14 30052 2 2 49 ARG HD3  H  -8.598   6.393   6.728 1.00 . B B . 340 ARG HD3  1 1 
       14 30053 2 2 49 ARG HE   H  -9.345   6.908   9.525 1.00 . B B . 340 ARG HE   1 1 
       14 30054 2 2 49 ARG HG2  H  -7.994   8.694   8.577 1.00 . B B . 340 ARG HG2  1 1 
       14 30055 2 2 49 ARG HG3  H  -7.496   8.606   6.887 1.00 . B B . 340 ARG HG3  1 1 
       14 30056 2 2 49 ARG HH11 H  -9.477   4.847   6.685 1.00 . B B . 340 ARG HH11 1 1 
       14 30057 2 2 49 ARG HH12 H -10.018   3.452   7.571 1.00 . B B . 340 ARG HH12 1 1 
       14 30058 2 2 49 ARG HH21 H -10.061   5.073  10.682 1.00 . B B . 340 ARG HH21 1 1 
       14 30059 2 2 49 ARG HH22 H -10.350   3.579   9.850 1.00 . B B . 340 ARG HH22 1 1 
       14 30060 2 2 49 ARG N    N  -4.117   7.345   8.876 1.00 . B B . 340 ARG N    1 1 
       14 30061 2 2 49 ARG NE   N  -9.337   6.398   8.675 1.00 . B B . 340 ARG NE   1 1 
       14 30062 2 2 49 ARG NH1  N  -9.738   4.415   7.560 1.00 . B B . 340 ARG NH1  1 1 
       14 30063 2 2 49 ARG NH2  N -10.069   4.546   9.831 1.00 . B B . 340 ARG NH2  1 1 
       14 30064 2 2 49 ARG O    O  -6.029  10.046   9.909 1.00 . B B . 340 ARG O    1 1 
       14 30065 2 2 50 ASN C    C  -5.069   9.801  12.718 1.00 . B B . 341 ASN C    1 1 
       14 30066 2 2 50 ASN CA   C  -6.055   8.703  12.342 1.00 . B B . 341 ASN CA   1 1 
       14 30067 2 2 50 ASN CB   C  -6.075   7.626  13.433 1.00 . B B . 341 ASN CB   1 1 
       14 30068 2 2 50 ASN CG   C  -6.603   8.141  14.765 1.00 . B B . 341 ASN CG   1 1 
       14 30069 2 2 50 ASN H    H  -5.440   7.181  11.000 1.00 . B B . 341 ASN H    1 1 
       14 30070 2 2 50 ASN HA   H  -7.042   9.135  12.254 1.00 . B B . 341 ASN HA   1 1 
       14 30071 2 2 50 ASN HB2  H  -6.706   6.810  13.113 1.00 . B B . 341 ASN HB2  1 1 
       14 30072 2 2 50 ASN HB3  H  -5.071   7.260  13.585 1.00 . B B . 341 ASN HB3  1 1 
       14 30073 2 2 50 ASN HD21 H  -7.955   9.274  13.845 1.00 . B B . 341 ASN HD21 1 1 
       14 30074 2 2 50 ASN HD22 H  -7.957   9.353  15.570 1.00 . B B . 341 ASN HD22 1 1 
       14 30075 2 2 50 ASN N    N  -5.701   8.129  11.048 1.00 . B B . 341 ASN N    1 1 
       14 30076 2 2 50 ASN ND2  N  -7.606   9.010  14.723 1.00 . B B . 341 ASN ND2  1 1 
       14 30077 2 2 50 ASN O    O  -5.447  10.816  13.301 1.00 . B B . 341 ASN O    1 1 
       14 30078 2 2 50 ASN OD1  O  -6.130   7.741  15.828 1.00 . B B . 341 ASN OD1  1 1 
       14 30079 2 2 51 ALA C    C  -3.079  11.885  11.867 1.00 . B B . 342 ALA C    1 1 
       14 30080 2 2 51 ALA CA   C  -2.771  10.593  12.615 1.00 . B B . 342 ALA CA   1 1 
       14 30081 2 2 51 ALA CB   C  -1.412  10.052  12.207 1.00 . B B . 342 ALA CB   1 1 
       14 30082 2 2 51 ALA H    H  -3.556   8.745  11.949 1.00 . B B . 342 ALA H    1 1 
       14 30083 2 2 51 ALA HA   H  -2.749  10.797  13.675 1.00 . B B . 342 ALA HA   1 1 
       14 30084 2 2 51 ALA HB1  H  -1.205   9.146  12.755 1.00 . B B . 342 ALA HB1  1 1 
       14 30085 2 2 51 ALA HB2  H  -0.652  10.788  12.424 1.00 . B B . 342 ALA HB2  1 1 
       14 30086 2 2 51 ALA HB3  H  -1.413   9.839  11.147 1.00 . B B . 342 ALA HB3  1 1 
       14 30087 2 2 51 ALA N    N  -3.804   9.596  12.371 1.00 . B B . 342 ALA N    1 1 
       14 30088 2 2 51 ALA O    O  -3.104  12.963  12.464 1.00 . B B . 342 ALA O    1 1 
       14 30089 2 2 52 LYS C    C  -4.980  13.567  10.197 1.00 . B B . 343 LYS C    1 1 
       14 30090 2 2 52 LYS CA   C  -3.674  12.927   9.736 1.00 . B B . 343 LYS CA   1 1 
       14 30091 2 2 52 LYS CB   C  -3.809  12.513   8.269 1.00 . B B . 343 LYS CB   1 1 
       14 30092 2 2 52 LYS CD   C  -2.755  11.497   6.219 1.00 . B B . 343 LYS CD   1 1 
       14 30093 2 2 52 LYS CE   C  -2.528  12.656   5.252 1.00 . B B . 343 LYS CE   1 1 
       14 30094 2 2 52 LYS CG   C  -2.552  11.897   7.675 1.00 . B B . 343 LYS CG   1 1 
       14 30095 2 2 52 LYS H    H  -3.308  10.876  10.151 1.00 . B B . 343 LYS H    1 1 
       14 30096 2 2 52 LYS HA   H  -2.874  13.645   9.831 1.00 . B B . 343 LYS HA   1 1 
       14 30097 2 2 52 LYS HB2  H  -4.607  11.789   8.186 1.00 . B B . 343 LYS HB2  1 1 
       14 30098 2 2 52 LYS HB3  H  -4.067  13.383   7.685 1.00 . B B . 343 LYS HB3  1 1 
       14 30099 2 2 52 LYS HD2  H  -2.060  10.710   5.977 1.00 . B B . 343 LYS HD2  1 1 
       14 30100 2 2 52 LYS HD3  H  -3.766  11.135   6.098 1.00 . B B . 343 LYS HD3  1 1 
       14 30101 2 2 52 LYS HE2  H  -1.511  13.001   5.362 1.00 . B B . 343 LYS HE2  1 1 
       14 30102 2 2 52 LYS HE3  H  -2.672  12.294   4.245 1.00 . B B . 343 LYS HE3  1 1 
       14 30103 2 2 52 LYS HG2  H  -1.747  12.617   7.729 1.00 . B B . 343 LYS HG2  1 1 
       14 30104 2 2 52 LYS HG3  H  -2.289  11.019   8.247 1.00 . B B . 343 LYS HG3  1 1 
       14 30105 2 2 52 LYS HZ1  H  -3.207  14.283   6.383 1.00 . B B . 343 LYS HZ1  1 1 
       14 30106 2 2 52 LYS HZ2  H  -4.437  13.474   5.543 1.00 . B B . 343 LYS HZ2  1 1 
       14 30107 2 2 52 LYS HZ3  H  -3.368  14.493   4.708 1.00 . B B . 343 LYS HZ3  1 1 
       14 30108 2 2 52 LYS N    N  -3.343  11.767  10.566 1.00 . B B . 343 LYS N    1 1 
       14 30109 2 2 52 LYS NZ   N  -3.449  13.804   5.487 1.00 . B B . 343 LYS NZ   1 1 
       14 30110 2 2 52 LYS O    O  -5.149  14.786  10.132 1.00 . B B . 343 LYS O    1 1 
       14 30111 2 2 53 GLU C    C  -7.089  13.934  12.434 1.00 . B B . 344 GLU C    1 1 
       14 30112 2 2 53 GLU CA   C  -7.209  13.175  11.112 1.00 . B B . 344 GLU CA   1 1 
       14 30113 2 2 53 GLU CB   C  -8.121  11.955  11.256 1.00 . B B . 344 GLU CB   1 1 
       14 30114 2 2 53 GLU CD   C -10.466  11.062  11.324 1.00 . B B . 344 GLU CD   1 1 
       14 30115 2 2 53 GLU CG   C  -9.583  12.280  11.503 1.00 . B B . 344 GLU CG   1 1 
       14 30116 2 2 53 GLU H    H  -5.691  11.771  10.682 1.00 . B B . 344 GLU H    1 1 
       14 30117 2 2 53 GLU HA   H  -7.616  13.837  10.364 1.00 . B B . 344 GLU HA   1 1 
       14 30118 2 2 53 GLU HB2  H  -8.056  11.368  10.352 1.00 . B B . 344 GLU HB2  1 1 
       14 30119 2 2 53 GLU HB3  H  -7.766  11.356  12.083 1.00 . B B . 344 GLU HB3  1 1 
       14 30120 2 2 53 GLU HG2  H  -9.697  12.646  12.513 1.00 . B B . 344 GLU HG2  1 1 
       14 30121 2 2 53 GLU HG3  H  -9.895  13.040  10.803 1.00 . B B . 344 GLU HG3  1 1 
       14 30122 2 2 53 GLU N    N  -5.899  12.730  10.656 1.00 . B B . 344 GLU N    1 1 
       14 30123 2 2 53 GLU O    O  -7.900  14.810  12.739 1.00 . B B . 344 GLU O    1 1 
       14 30124 2 2 53 GLU OE1  O -10.560  10.245  12.263 1.00 . B B . 344 GLU OE1  1 1 
       14 30125 2 2 53 GLU OE2  O -11.053  10.905  10.235 1.00 . B B . 344 GLU OE2  1 1 
       14 30126 2 2 54 ALA C    C  -5.021  15.575  14.216 1.00 . B B . 345 ALA C    1 1 
       14 30127 2 2 54 ALA CA   C  -5.807  14.290  14.462 1.00 . B B . 345 ALA CA   1 1 
       14 30128 2 2 54 ALA CB   C  -5.059  13.380  15.421 1.00 . B B . 345 ALA CB   1 1 
       14 30129 2 2 54 ALA H    H  -5.480  12.864  12.933 1.00 . B B . 345 ALA H    1 1 
       14 30130 2 2 54 ALA HA   H  -6.759  14.541  14.908 1.00 . B B . 345 ALA HA   1 1 
       14 30131 2 2 54 ALA HB1  H  -4.089  13.141  15.010 1.00 . B B . 345 ALA HB1  1 1 
       14 30132 2 2 54 ALA HB2  H  -5.622  12.470  15.567 1.00 . B B . 345 ALA HB2  1 1 
       14 30133 2 2 54 ALA HB3  H  -4.934  13.881  16.369 1.00 . B B . 345 ALA HB3  1 1 
       14 30134 2 2 54 ALA N    N  -6.068  13.600  13.208 1.00 . B B . 345 ALA N    1 1 
       14 30135 2 2 54 ALA O    O  -5.249  16.591  14.873 1.00 . B B . 345 ALA O    1 1 
       14 30136 2 2 55 GLY C    C  -1.850  16.363  12.701 1.00 . B B . 346 GLY C    1 1 
       14 30137 2 2 55 GLY CA   C  -3.313  16.696  12.923 1.00 . B B . 346 GLY CA   1 1 
       14 30138 2 2 55 GLY H    H  -3.976  14.691  12.756 1.00 . B B . 346 GLY H    1 1 
       14 30139 2 2 55 GLY HA2  H  -3.707  17.143  12.024 1.00 . B B . 346 GLY HA2  1 1 
       14 30140 2 2 55 GLY HA3  H  -3.389  17.410  13.730 1.00 . B B . 346 GLY HA3  1 1 
       14 30141 2 2 55 GLY N    N  -4.107  15.527  13.252 1.00 . B B . 346 GLY N    1 1 
       14 30142 2 2 55 GLY O    O  -1.050  17.230  12.346 1.00 . B B . 346 GLY O    1 1 
       14 30143 2 2 56 GLY C    C   0.581  14.513  14.067 1.00 . B B . 347 GLY C    1 1 
       14 30144 2 2 56 GLY CA   C  -0.121  14.678  12.739 1.00 . B B . 347 GLY CA   1 1 
       14 30145 2 2 56 GLY H    H  -2.181  14.447  13.158 1.00 . B B . 347 GLY H    1 1 
       14 30146 2 2 56 GLY HA2  H  -0.106  13.735  12.214 1.00 . B B . 347 GLY HA2  1 1 
       14 30147 2 2 56 GLY HA3  H   0.407  15.417  12.153 1.00 . B B . 347 GLY HA3  1 1 
       14 30148 2 2 56 GLY N    N  -1.497  15.103  12.904 1.00 . B B . 347 GLY N    1 1 
       14 30149 2 2 56 GLY O    O   1.705  14.013  14.132 1.00 . B B . 347 GLY O    1 1 
       14 30150 2 2 57 ASN C    C   0.431  13.378  16.952 1.00 . B B . 348 ASN C    1 1 
       14 30151 2 2 57 ASN CA   C   0.452  14.825  16.479 1.00 . B B . 348 ASN CA   1 1 
       14 30152 2 2 57 ASN CB   C  -0.329  15.715  17.456 1.00 . B B . 348 ASN CB   1 1 
       14 30153 2 2 57 ASN CG   C  -1.797  15.341  17.578 1.00 . B B . 348 ASN CG   1 1 
       14 30154 2 2 57 ASN H    H  -0.987  15.311  15.006 1.00 . B B . 348 ASN H    1 1 
       14 30155 2 2 57 ASN HA   H   1.477  15.161  16.444 1.00 . B B . 348 ASN HA   1 1 
       14 30156 2 2 57 ASN HB2  H   0.118  15.633  18.436 1.00 . B B . 348 ASN HB2  1 1 
       14 30157 2 2 57 ASN HB3  H  -0.267  16.740  17.125 1.00 . B B . 348 ASN HB3  1 1 
       14 30158 2 2 57 ASN HD21 H  -1.803  15.902  19.483 1.00 . B B . 348 ASN HD21 1 1 
       14 30159 2 2 57 ASN HD22 H  -3.305  15.305  18.870 1.00 . B B . 348 ASN HD22 1 1 
       14 30160 2 2 57 ASN N    N  -0.092  14.928  15.130 1.00 . B B . 348 ASN N    1 1 
       14 30161 2 2 57 ASN ND2  N  -2.358  15.534  18.760 1.00 . B B . 348 ASN ND2  1 1 
       14 30162 2 2 57 ASN O    O   1.359  12.915  17.619 1.00 . B B . 348 ASN O    1 1 
       14 30163 2 2 57 ASN OD1  O  -2.419  14.880  16.619 1.00 . B B . 348 ASN OD1  1 1 
       14 30164 2 2 58 TYR C    C   0.340  10.459  16.203 1.00 . B B . 349 TYR C    1 1 
       14 30165 2 2 58 TYR CA   C  -0.746  11.254  16.916 1.00 . B B . 349 TYR CA   1 1 
       14 30166 2 2 58 TYR CB   C  -2.134  10.728  16.527 1.00 . B B . 349 TYR CB   1 1 
       14 30167 2 2 58 TYR CD1  C  -2.275   8.535  17.784 1.00 . B B . 349 TYR CD1  1 1 
       14 30168 2 2 58 TYR CD2  C  -2.342   8.478  15.402 1.00 . B B . 349 TYR CD2  1 1 
       14 30169 2 2 58 TYR CE1  C  -2.379   7.155  17.821 1.00 . B B . 349 TYR CE1  1 1 
       14 30170 2 2 58 TYR CE2  C  -2.445   7.102  15.432 1.00 . B B . 349 TYR CE2  1 1 
       14 30171 2 2 58 TYR CG   C  -2.256   9.219  16.574 1.00 . B B . 349 TYR CG   1 1 
       14 30172 2 2 58 TYR CZ   C  -2.463   6.445  16.643 1.00 . B B . 349 TYR CZ   1 1 
       14 30173 2 2 58 TYR H    H  -1.364  13.112  16.126 1.00 . B B . 349 TYR H    1 1 
       14 30174 2 2 58 TYR HA   H  -0.616  11.141  17.982 1.00 . B B . 349 TYR HA   1 1 
       14 30175 2 2 58 TYR HB2  H  -2.869  11.138  17.201 1.00 . B B . 349 TYR HB2  1 1 
       14 30176 2 2 58 TYR HB3  H  -2.360  11.047  15.520 1.00 . B B . 349 TYR HB3  1 1 
       14 30177 2 2 58 TYR HD1  H  -2.209   9.094  18.705 1.00 . B B . 349 TYR HD1  1 1 
       14 30178 2 2 58 TYR HD2  H  -2.328   8.994  14.454 1.00 . B B . 349 TYR HD2  1 1 
       14 30179 2 2 58 TYR HE1  H  -2.392   6.642  18.771 1.00 . B B . 349 TYR HE1  1 1 
       14 30180 2 2 58 TYR HE2  H  -2.509   6.546  14.508 1.00 . B B . 349 TYR HE2  1 1 
       14 30181 2 2 58 TYR HH   H  -3.164   4.807  17.382 1.00 . B B . 349 TYR HH   1 1 
       14 30182 2 2 58 TYR N    N  -0.632  12.667  16.602 1.00 . B B . 349 TYR N    1 1 
       14 30183 2 2 58 TYR O    O   0.421  10.465  14.976 1.00 . B B . 349 TYR O    1 1 
       14 30184 2 2 58 TYR OH   O  -2.561   5.073  16.672 1.00 . B B . 349 TYR OH   1 1 
       14 30185 2 2 59 THR C    C   1.661   7.582  16.104 1.00 . B B . 350 THR C    1 1 
       14 30186 2 2 59 THR CA   C   2.221   8.964  16.422 1.00 . B B . 350 THR CA   1 1 
       14 30187 2 2 59 THR CB   C   3.404   8.831  17.400 1.00 . B B . 350 THR CB   1 1 
       14 30188 2 2 59 THR CG2  C   4.606   8.188  16.723 1.00 . B B . 350 THR CG2  1 1 
       14 30189 2 2 59 THR H    H   1.100   9.881  17.956 1.00 . B B . 350 THR H    1 1 
       14 30190 2 2 59 THR HA   H   2.577   9.422  15.509 1.00 . B B . 350 THR HA   1 1 
       14 30191 2 2 59 THR HB   H   3.102   8.212  18.231 1.00 . B B . 350 THR HB   1 1 
       14 30192 2 2 59 THR HG1  H   3.104  10.772  17.622 1.00 . B B . 350 THR HG1  1 1 
       14 30193 2 2 59 THR HG21 H   5.415   8.100  17.436 1.00 . B B . 350 THR HG21 1 1 
       14 30194 2 2 59 THR HG22 H   4.923   8.804  15.893 1.00 . B B . 350 THR HG22 1 1 
       14 30195 2 2 59 THR HG23 H   4.334   7.206  16.364 1.00 . B B . 350 THR HG23 1 1 
       14 30196 2 2 59 THR N    N   1.182   9.801  16.979 1.00 . B B . 350 THR N    1 1 
       14 30197 2 2 59 THR O    O   1.238   6.857  17.004 1.00 . B B . 350 THR O    1 1 
       14 30198 2 2 59 THR OG1  O   3.772  10.129  17.892 1.00 . B B . 350 THR OG1  1 1 
       14 30199 2 2 60 PRO C    C   1.948   4.772  14.976 1.00 . B B . 351 PRO C    1 1 
       14 30200 2 2 60 PRO CA   C   1.130   5.912  14.382 1.00 . B B . 351 PRO CA   1 1 
       14 30201 2 2 60 PRO CB   C   1.284   5.947  12.855 1.00 . B B . 351 PRO CB   1 1 
       14 30202 2 2 60 PRO CD   C   2.071   8.045  13.685 1.00 . B B . 351 PRO CD   1 1 
       14 30203 2 2 60 PRO CG   C   2.253   7.046  12.581 1.00 . B B . 351 PRO CG   1 1 
       14 30204 2 2 60 PRO HA   H   0.088   5.780  14.640 1.00 . B B . 351 PRO HA   1 1 
       14 30205 2 2 60 PRO HB2  H   1.658   4.995  12.509 1.00 . B B . 351 PRO HB2  1 1 
       14 30206 2 2 60 PRO HB3  H   0.324   6.147  12.401 1.00 . B B . 351 PRO HB3  1 1 
       14 30207 2 2 60 PRO HD2  H   3.008   8.535  13.908 1.00 . B B . 351 PRO HD2  1 1 
       14 30208 2 2 60 PRO HD3  H   1.317   8.771  13.419 1.00 . B B . 351 PRO HD3  1 1 
       14 30209 2 2 60 PRO HG2  H   3.261   6.657  12.591 1.00 . B B . 351 PRO HG2  1 1 
       14 30210 2 2 60 PRO HG3  H   2.034   7.498  11.625 1.00 . B B . 351 PRO HG3  1 1 
       14 30211 2 2 60 PRO N    N   1.626   7.216  14.816 1.00 . B B . 351 PRO N    1 1 
       14 30212 2 2 60 PRO O    O   3.180   4.826  14.986 1.00 . B B . 351 PRO O    1 1 
       14 30213 2 2 61 ALA C    C   2.784   1.866  15.054 1.00 . B B . 352 ALA C    1 1 
       14 30214 2 2 61 ALA CA   C   1.936   2.606  16.083 1.00 . B B . 352 ALA CA   1 1 
       14 30215 2 2 61 ALA CB   C   0.919   1.671  16.715 1.00 . B B . 352 ALA CB   1 1 
       14 30216 2 2 61 ALA H    H   0.283   3.766  15.449 1.00 . B B . 352 ALA H    1 1 
       14 30217 2 2 61 ALA HA   H   2.583   2.975  16.866 1.00 . B B . 352 ALA HA   1 1 
       14 30218 2 2 61 ALA HB1  H   1.433   0.862  17.213 1.00 . B B . 352 ALA HB1  1 1 
       14 30219 2 2 61 ALA HB2  H   0.275   1.270  15.947 1.00 . B B . 352 ALA HB2  1 1 
       14 30220 2 2 61 ALA HB3  H   0.326   2.218  17.433 1.00 . B B . 352 ALA HB3  1 1 
       14 30221 2 2 61 ALA N    N   1.264   3.749  15.478 1.00 . B B . 352 ALA N    1 1 
       14 30222 2 2 61 ALA O    O   3.785   1.233  15.395 1.00 . B B . 352 ALA O    1 1 
       14 30223 2 2 62 LEU C    C   3.877   2.416  11.922 1.00 . B B . 353 LEU C    1 1 
       14 30224 2 2 62 LEU CA   C   3.129   1.354  12.713 1.00 . B B . 353 LEU CA   1 1 
       14 30225 2 2 62 LEU CB   C   2.206   0.576  11.774 1.00 . B B . 353 LEU CB   1 1 
       14 30226 2 2 62 LEU CD1  C   0.807  -1.439  11.306 1.00 . B B . 353 LEU CD1  1 1 
       14 30227 2 2 62 LEU CD2  C   2.506  -1.509  13.127 1.00 . B B . 353 LEU CD2  1 1 
       14 30228 2 2 62 LEU CG   C   1.508  -0.637  12.387 1.00 . B B . 353 LEU CG   1 1 
       14 30229 2 2 62 LEU H    H   1.562   2.454  13.590 1.00 . B B . 353 LEU H    1 1 
       14 30230 2 2 62 LEU HA   H   3.844   0.672  13.146 1.00 . B B . 353 LEU HA   1 1 
       14 30231 2 2 62 LEU HB2  H   1.446   1.252  11.408 1.00 . B B . 353 LEU HB2  1 1 
       14 30232 2 2 62 LEU HB3  H   2.792   0.239  10.936 1.00 . B B . 353 LEU HB3  1 1 
       14 30233 2 2 62 LEU HD11 H   0.059  -0.823  10.827 1.00 . B B . 353 LEU HD11 1 1 
       14 30234 2 2 62 LEU HD12 H   0.331  -2.302  11.747 1.00 . B B . 353 LEU HD12 1 1 
       14 30235 2 2 62 LEU HD13 H   1.530  -1.762  10.572 1.00 . B B . 353 LEU HD13 1 1 
       14 30236 2 2 62 LEU HD21 H   3.252  -1.868  12.434 1.00 . B B . 353 LEU HD21 1 1 
       14 30237 2 2 62 LEU HD22 H   1.991  -2.350  13.566 1.00 . B B . 353 LEU HD22 1 1 
       14 30238 2 2 62 LEU HD23 H   2.982  -0.930  13.904 1.00 . B B . 353 LEU HD23 1 1 
       14 30239 2 2 62 LEU HG   H   0.763  -0.300  13.095 1.00 . B B . 353 LEU HG   1 1 
       14 30240 2 2 62 LEU N    N   2.379   1.958  13.796 1.00 . B B . 353 LEU N    1 1 
       14 30241 2 2 62 LEU O    O   3.274   3.179  11.170 1.00 . B B . 353 LEU O    1 1 
       14 30242 2 2 63 THR C    C   6.411   2.564  10.042 1.00 . B B . 354 THR C    1 1 
       14 30243 2 2 63 THR CA   C   6.030   3.328  11.300 1.00 . B B . 354 THR CA   1 1 
       14 30244 2 2 63 THR CB   C   7.309   3.738  12.058 1.00 . B B . 354 THR CB   1 1 
       14 30245 2 2 63 THR CG2  C   6.980   4.639  13.238 1.00 . B B . 354 THR CG2  1 1 
       14 30246 2 2 63 THR H    H   5.586   1.951  12.835 1.00 . B B . 354 THR H    1 1 
       14 30247 2 2 63 THR HA   H   5.479   4.219  11.032 1.00 . B B . 354 THR HA   1 1 
       14 30248 2 2 63 THR HB   H   7.950   4.282  11.378 1.00 . B B . 354 THR HB   1 1 
       14 30249 2 2 63 THR HG1  H   7.772   2.393  13.444 1.00 . B B . 354 THR HG1  1 1 
       14 30250 2 2 63 THR HG21 H   7.891   4.896  13.758 1.00 . B B . 354 THR HG21 1 1 
       14 30251 2 2 63 THR HG22 H   6.316   4.120  13.911 1.00 . B B . 354 THR HG22 1 1 
       14 30252 2 2 63 THR HG23 H   6.503   5.540  12.881 1.00 . B B . 354 THR HG23 1 1 
       14 30253 2 2 63 THR N    N   5.181   2.484  12.121 1.00 . B B . 354 THR N    1 1 
       14 30254 2 2 63 THR O    O   6.257   1.345   9.999 1.00 . B B . 354 THR O    1 1 
       14 30255 2 2 63 THR OG1  O   8.008   2.569  12.518 1.00 . B B . 354 THR OG1  1 1 
       14 30256 2 2 64 GLU C    C   8.554   1.674   8.172 1.00 . B B . 355 GLU C    1 1 
       14 30257 2 2 64 GLU CA   C   7.364   2.563   7.819 1.00 . B B . 355 GLU CA   1 1 
       14 30258 2 2 64 GLU CB   C   7.726   3.566   6.721 1.00 . B B . 355 GLU CB   1 1 
       14 30259 2 2 64 GLU CD   C   6.868   5.327   5.111 1.00 . B B . 355 GLU CD   1 1 
       14 30260 2 2 64 GLU CG   C   6.540   4.404   6.266 1.00 . B B . 355 GLU CG   1 1 
       14 30261 2 2 64 GLU H    H   6.946   4.234   9.066 1.00 . B B . 355 GLU H    1 1 
       14 30262 2 2 64 GLU HA   H   6.557   1.935   7.470 1.00 . B B . 355 GLU HA   1 1 
       14 30263 2 2 64 GLU HB2  H   8.491   4.232   7.094 1.00 . B B . 355 GLU HB2  1 1 
       14 30264 2 2 64 GLU HB3  H   8.110   3.028   5.867 1.00 . B B . 355 GLU HB3  1 1 
       14 30265 2 2 64 GLU HG2  H   5.746   3.741   5.959 1.00 . B B . 355 GLU HG2  1 1 
       14 30266 2 2 64 GLU HG3  H   6.201   5.003   7.100 1.00 . B B . 355 GLU HG3  1 1 
       14 30267 2 2 64 GLU N    N   6.899   3.253   9.018 1.00 . B B . 355 GLU N    1 1 
       14 30268 2 2 64 GLU O    O   8.785   0.636   7.546 1.00 . B B . 355 GLU O    1 1 
       14 30269 2 2 64 GLU OE1  O   7.679   6.255   5.304 1.00 . B B . 355 GLU OE1  1 1 
       14 30270 2 2 64 GLU OE2  O   6.299   5.140   4.016 1.00 . B B . 355 GLU OE2  1 1 
       14 30271 2 2 65 GLN C    C   9.772  -0.026  10.355 1.00 . B B . 356 GLN C    1 1 
       14 30272 2 2 65 GLN CA   C  10.350   1.268   9.775 1.00 . B B . 356 GLN CA   1 1 
       14 30273 2 2 65 GLN CB   C  11.055   2.057  10.880 1.00 . B B . 356 GLN CB   1 1 
       14 30274 2 2 65 GLN CD   C  12.588   1.991  12.881 1.00 . B B . 356 GLN CD   1 1 
       14 30275 2 2 65 GLN CG   C  12.117   1.271  11.633 1.00 . B B . 356 GLN CG   1 1 
       14 30276 2 2 65 GLN H    H   9.117   2.977   9.580 1.00 . B B . 356 GLN H    1 1 
       14 30277 2 2 65 GLN HA   H  11.055   1.029   8.997 1.00 . B B . 356 GLN HA   1 1 
       14 30278 2 2 65 GLN HB2  H  11.524   2.922  10.439 1.00 . B B . 356 GLN HB2  1 1 
       14 30279 2 2 65 GLN HB3  H  10.313   2.389  11.592 1.00 . B B . 356 GLN HB3  1 1 
       14 30280 2 2 65 GLN HE21 H  10.790   2.803  13.114 1.00 . B B . 356 GLN HE21 1 1 
       14 30281 2 2 65 GLN HE22 H  11.966   3.238  14.304 1.00 . B B . 356 GLN HE22 1 1 
       14 30282 2 2 65 GLN HG2  H  11.705   0.315  11.920 1.00 . B B . 356 GLN HG2  1 1 
       14 30283 2 2 65 GLN HG3  H  12.965   1.117  10.982 1.00 . B B . 356 GLN HG3  1 1 
       14 30284 2 2 65 GLN N    N   9.289   2.085   9.199 1.00 . B B . 356 GLN N    1 1 
       14 30285 2 2 65 GLN NE2  N  11.692   2.753  13.495 1.00 . B B . 356 GLN NE2  1 1 
       14 30286 2 2 65 GLN O    O  10.250  -1.125  10.058 1.00 . B B . 356 GLN O    1 1 
       14 30287 2 2 65 GLN OE1  O  13.737   1.855  13.299 1.00 . B B . 356 GLN OE1  1 1 
       14 30288 2 2 66 GLU C    C   7.488  -1.940  10.754 1.00 . B B . 357 GLU C    1 1 
       14 30289 2 2 66 GLU CA   C   8.070  -1.006  11.809 1.00 . B B . 357 GLU CA   1 1 
       14 30290 2 2 66 GLU CB   C   6.954  -0.509  12.728 1.00 . B B . 357 GLU CB   1 1 
       14 30291 2 2 66 GLU CD   C   7.371  -2.083  14.662 1.00 . B B . 357 GLU CD   1 1 
       14 30292 2 2 66 GLU CG   C   6.374  -1.574  13.640 1.00 . B B . 357 GLU CG   1 1 
       14 30293 2 2 66 GLU H    H   8.406   1.033  11.362 1.00 . B B . 357 GLU H    1 1 
       14 30294 2 2 66 GLU HA   H   8.803  -1.542  12.394 1.00 . B B . 357 GLU HA   1 1 
       14 30295 2 2 66 GLU HB2  H   7.341   0.289  13.345 1.00 . B B . 357 GLU HB2  1 1 
       14 30296 2 2 66 GLU HB3  H   6.154  -0.117  12.117 1.00 . B B . 357 GLU HB3  1 1 
       14 30297 2 2 66 GLU HG2  H   5.526  -1.159  14.165 1.00 . B B . 357 GLU HG2  1 1 
       14 30298 2 2 66 GLU HG3  H   6.047  -2.408  13.033 1.00 . B B . 357 GLU HG3  1 1 
       14 30299 2 2 66 GLU N    N   8.734   0.126  11.173 1.00 . B B . 357 GLU N    1 1 
       14 30300 2 2 66 GLU O    O   7.645  -3.157  10.838 1.00 . B B . 357 GLU O    1 1 
       14 30301 2 2 66 GLU OE1  O   7.953  -1.252  15.398 1.00 . B B . 357 GLU OE1  1 1 
       14 30302 2 2 66 GLU OE2  O   7.558  -3.313  14.757 1.00 . B B . 357 GLU OE2  1 1 
       14 30303 2 2 67 VAL C    C   7.296  -2.995   7.989 1.00 . B B . 358 VAL C    1 1 
       14 30304 2 2 67 VAL CA   C   6.245  -2.123   8.668 1.00 . B B . 358 VAL CA   1 1 
       14 30305 2 2 67 VAL CB   C   5.581  -1.203   7.620 1.00 . B B . 358 VAL CB   1 1 
       14 30306 2 2 67 VAL CG1  C   5.135  -1.999   6.404 1.00 . B B . 358 VAL CG1  1 1 
       14 30307 2 2 67 VAL CG2  C   4.399  -0.469   8.235 1.00 . B B . 358 VAL CG2  1 1 
       14 30308 2 2 67 VAL H    H   6.727  -0.379   9.766 1.00 . B B . 358 VAL H    1 1 
       14 30309 2 2 67 VAL HA   H   5.481  -2.762   9.088 1.00 . B B . 358 VAL HA   1 1 
       14 30310 2 2 67 VAL HB   H   6.306  -0.471   7.300 1.00 . B B . 358 VAL HB   1 1 
       14 30311 2 2 67 VAL HG11 H   4.420  -2.750   6.706 1.00 . B B . 358 VAL HG11 1 1 
       14 30312 2 2 67 VAL HG12 H   5.991  -2.479   5.955 1.00 . B B . 358 VAL HG12 1 1 
       14 30313 2 2 67 VAL HG13 H   4.677  -1.335   5.685 1.00 . B B . 358 VAL HG13 1 1 
       14 30314 2 2 67 VAL HG21 H   4.745   0.151   9.049 1.00 . B B . 358 VAL HG21 1 1 
       14 30315 2 2 67 VAL HG22 H   3.683  -1.188   8.608 1.00 . B B . 358 VAL HG22 1 1 
       14 30316 2 2 67 VAL HG23 H   3.930   0.150   7.484 1.00 . B B . 358 VAL HG23 1 1 
       14 30317 2 2 67 VAL N    N   6.831  -1.355   9.758 1.00 . B B . 358 VAL N    1 1 
       14 30318 2 2 67 VAL O    O   7.086  -4.191   7.808 1.00 . B B . 358 VAL O    1 1 
       14 30319 2 2 68 TYR C    C   9.961  -4.305   7.861 1.00 . B B . 359 TYR C    1 1 
       14 30320 2 2 68 TYR CA   C   9.502  -3.147   6.981 1.00 . B B . 359 TYR CA   1 1 
       14 30321 2 2 68 TYR CB   C  10.684  -2.235   6.648 1.00 . B B . 359 TYR CB   1 1 
       14 30322 2 2 68 TYR CD1  C  11.579  -3.374   4.580 1.00 . B B . 359 TYR CD1  1 1 
       14 30323 2 2 68 TYR CD2  C  13.030  -3.169   6.461 1.00 . B B . 359 TYR CD2  1 1 
       14 30324 2 2 68 TYR CE1  C  12.577  -4.022   3.875 1.00 . B B . 359 TYR CE1  1 1 
       14 30325 2 2 68 TYR CE2  C  14.033  -3.816   5.761 1.00 . B B . 359 TYR CE2  1 1 
       14 30326 2 2 68 TYR CG   C  11.787  -2.937   5.881 1.00 . B B . 359 TYR CG   1 1 
       14 30327 2 2 68 TYR CZ   C  13.801  -4.240   4.469 1.00 . B B . 359 TYR CZ   1 1 
       14 30328 2 2 68 TYR H    H   8.558  -1.444   7.829 1.00 . B B . 359 TYR H    1 1 
       14 30329 2 2 68 TYR HA   H   9.101  -3.552   6.061 1.00 . B B . 359 TYR HA   1 1 
       14 30330 2 2 68 TYR HB2  H  10.336  -1.408   6.047 1.00 . B B . 359 TYR HB2  1 1 
       14 30331 2 2 68 TYR HB3  H  11.105  -1.856   7.567 1.00 . B B . 359 TYR HB3  1 1 
       14 30332 2 2 68 TYR HD1  H  10.619  -3.203   4.117 1.00 . B B . 359 TYR HD1  1 1 
       14 30333 2 2 68 TYR HD2  H  13.209  -2.836   7.472 1.00 . B B . 359 TYR HD2  1 1 
       14 30334 2 2 68 TYR HE1  H  12.394  -4.352   2.863 1.00 . B B . 359 TYR HE1  1 1 
       14 30335 2 2 68 TYR HE2  H  14.991  -3.989   6.230 1.00 . B B . 359 TYR HE2  1 1 
       14 30336 2 2 68 TYR HH   H  15.184  -5.586   4.318 1.00 . B B . 359 TYR HH   1 1 
       14 30337 2 2 68 TYR N    N   8.435  -2.403   7.640 1.00 . B B . 359 TYR N    1 1 
       14 30338 2 2 68 TYR O    O  10.224  -5.403   7.370 1.00 . B B . 359 TYR O    1 1 
       14 30339 2 2 68 TYR OH   O  14.800  -4.885   3.766 1.00 . B B . 359 TYR OH   1 1 
       14 30340 2 2 69 ALA C    C   9.380  -6.235  10.111 1.00 . B B . 360 ALA C    1 1 
       14 30341 2 2 69 ALA CA   C  10.398  -5.095  10.119 1.00 . B B . 360 ALA CA   1 1 
       14 30342 2 2 69 ALA CB   C  10.526  -4.509  11.517 1.00 . B B . 360 ALA CB   1 1 
       14 30343 2 2 69 ALA H    H   9.832  -3.150   9.492 1.00 . B B . 360 ALA H    1 1 
       14 30344 2 2 69 ALA HA   H  11.364  -5.485   9.830 1.00 . B B . 360 ALA HA   1 1 
       14 30345 2 2 69 ALA HB1  H  11.254  -3.711  11.508 1.00 . B B . 360 ALA HB1  1 1 
       14 30346 2 2 69 ALA HB2  H  10.844  -5.280  12.203 1.00 . B B . 360 ALA HB2  1 1 
       14 30347 2 2 69 ALA HB3  H   9.570  -4.118  11.830 1.00 . B B . 360 ALA HB3  1 1 
       14 30348 2 2 69 ALA N    N  10.030  -4.058   9.166 1.00 . B B . 360 ALA N    1 1 
       14 30349 2 2 69 ALA O    O   9.749  -7.408  10.050 1.00 . B B . 360 ALA O    1 1 
       14 30350 2 2 70 GLN C    C   7.036  -7.663   8.842 1.00 . B B . 361 GLN C    1 1 
       14 30351 2 2 70 GLN CA   C   7.020  -6.862  10.140 1.00 . B B . 361 GLN CA   1 1 
       14 30352 2 2 70 GLN CB   C   5.663  -6.170  10.293 1.00 . B B . 361 GLN CB   1 1 
       14 30353 2 2 70 GLN CD   C   4.229  -4.567  11.602 1.00 . B B . 361 GLN CD   1 1 
       14 30354 2 2 70 GLN CG   C   5.533  -5.336  11.554 1.00 . B B . 361 GLN CG   1 1 
       14 30355 2 2 70 GLN H    H   7.875  -4.919  10.207 1.00 . B B . 361 GLN H    1 1 
       14 30356 2 2 70 GLN HA   H   7.170  -7.535  10.970 1.00 . B B . 361 GLN HA   1 1 
       14 30357 2 2 70 GLN HB2  H   5.506  -5.522   9.443 1.00 . B B . 361 GLN HB2  1 1 
       14 30358 2 2 70 GLN HB3  H   4.890  -6.925  10.306 1.00 . B B . 361 GLN HB3  1 1 
       14 30359 2 2 70 GLN HE21 H   3.360  -6.055  12.599 1.00 . B B . 361 GLN HE21 1 1 
       14 30360 2 2 70 GLN HE22 H   2.362  -4.682  12.254 1.00 . B B . 361 GLN HE22 1 1 
       14 30361 2 2 70 GLN HG2  H   5.581  -5.991  12.411 1.00 . B B . 361 GLN HG2  1 1 
       14 30362 2 2 70 GLN HG3  H   6.353  -4.632  11.593 1.00 . B B . 361 GLN HG3  1 1 
       14 30363 2 2 70 GLN N    N   8.101  -5.878  10.156 1.00 . B B . 361 GLN N    1 1 
       14 30364 2 2 70 GLN NE2  N   3.214  -5.157  12.212 1.00 . B B . 361 GLN NE2  1 1 
       14 30365 2 2 70 GLN O    O   6.910  -8.888   8.851 1.00 . B B . 361 GLN O    1 1 
       14 30366 2 2 70 GLN OE1  O   4.136  -3.449  11.102 1.00 . B B . 361 GLN OE1  1 1 
       14 30367 2 2 71 VAL C    C   8.429  -8.531   6.291 1.00 . B B . 362 VAL C    1 1 
       14 30368 2 2 71 VAL CA   C   7.225  -7.594   6.413 1.00 . B B . 362 VAL CA   1 1 
       14 30369 2 2 71 VAL CB   C   7.252  -6.539   5.280 1.00 . B B . 362 VAL CB   1 1 
       14 30370 2 2 71 VAL CG1  C   7.293  -7.202   3.917 1.00 . B B . 362 VAL CG1  1 1 
       14 30371 2 2 71 VAL CG2  C   6.042  -5.622   5.378 1.00 . B B . 362 VAL CG2  1 1 
       14 30372 2 2 71 VAL H    H   7.296  -5.982   7.791 1.00 . B B . 362 VAL H    1 1 
       14 30373 2 2 71 VAL HA   H   6.322  -8.178   6.312 1.00 . B B . 362 VAL HA   1 1 
       14 30374 2 2 71 VAL HB   H   8.142  -5.938   5.392 1.00 . B B . 362 VAL HB   1 1 
       14 30375 2 2 71 VAL HG11 H   6.419  -7.825   3.796 1.00 . B B . 362 VAL HG11 1 1 
       14 30376 2 2 71 VAL HG12 H   8.181  -7.810   3.838 1.00 . B B . 362 VAL HG12 1 1 
       14 30377 2 2 71 VAL HG13 H   7.304  -6.445   3.147 1.00 . B B . 362 VAL HG13 1 1 
       14 30378 2 2 71 VAL HG21 H   6.064  -4.908   4.569 1.00 . B B . 362 VAL HG21 1 1 
       14 30379 2 2 71 VAL HG22 H   6.067  -5.096   6.322 1.00 . B B . 362 VAL HG22 1 1 
       14 30380 2 2 71 VAL HG23 H   5.138  -6.208   5.318 1.00 . B B . 362 VAL HG23 1 1 
       14 30381 2 2 71 VAL N    N   7.198  -6.960   7.727 1.00 . B B . 362 VAL N    1 1 
       14 30382 2 2 71 VAL O    O   8.336  -9.600   5.685 1.00 . B B . 362 VAL O    1 1 
       14 30383 2 2 72 ALA C    C  10.507 -10.251   7.705 1.00 . B B . 363 ALA C    1 1 
       14 30384 2 2 72 ALA CA   C  10.748  -8.967   6.917 1.00 . B B . 363 ALA CA   1 1 
       14 30385 2 2 72 ALA CB   C  11.914  -8.195   7.512 1.00 . B B . 363 ALA CB   1 1 
       14 30386 2 2 72 ALA H    H   9.571  -7.251   7.319 1.00 . B B . 363 ALA H    1 1 
       14 30387 2 2 72 ALA HA   H  11.000  -9.223   5.896 1.00 . B B . 363 ALA HA   1 1 
       14 30388 2 2 72 ALA HB1  H  12.797  -8.818   7.512 1.00 . B B . 363 ALA HB1  1 1 
       14 30389 2 2 72 ALA HB2  H  11.676  -7.908   8.528 1.00 . B B . 363 ALA HB2  1 1 
       14 30390 2 2 72 ALA HB3  H  12.098  -7.310   6.922 1.00 . B B . 363 ALA HB3  1 1 
       14 30391 2 2 72 ALA N    N   9.547  -8.135   6.891 1.00 . B B . 363 ALA N    1 1 
       14 30392 2 2 72 ALA O    O  11.024 -11.313   7.359 1.00 . B B . 363 ALA O    1 1 
       14 30393 2 2 73 ARG C    C   8.354 -12.182   8.833 1.00 . B B . 364 ARG C    1 1 
       14 30394 2 2 73 ARG CA   C   9.351 -11.298   9.577 1.00 . B B . 364 ARG CA   1 1 
       14 30395 2 2 73 ARG CB   C   8.750 -10.846  10.910 1.00 . B B . 364 ARG CB   1 1 
       14 30396 2 2 73 ARG CD   C   9.039  -9.570  13.053 1.00 . B B . 364 ARG CD   1 1 
       14 30397 2 2 73 ARG CG   C   9.728 -10.103  11.807 1.00 . B B . 364 ARG CG   1 1 
       14 30398 2 2 73 ARG CZ   C   7.389 -10.458  14.664 1.00 . B B . 364 ARG CZ   1 1 
       14 30399 2 2 73 ARG H    H   9.388  -9.252   9.024 1.00 . B B . 364 ARG H    1 1 
       14 30400 2 2 73 ARG HA   H  10.247 -11.869   9.769 1.00 . B B . 364 ARG HA   1 1 
       14 30401 2 2 73 ARG HB2  H   7.910 -10.194  10.714 1.00 . B B . 364 ARG HB2  1 1 
       14 30402 2 2 73 ARG HB3  H   8.399 -11.717  11.444 1.00 . B B . 364 ARG HB3  1 1 
       14 30403 2 2 73 ARG HD2  H   9.769  -9.063  13.664 1.00 . B B . 364 ARG HD2  1 1 
       14 30404 2 2 73 ARG HD3  H   8.273  -8.869  12.754 1.00 . B B . 364 ARG HD3  1 1 
       14 30405 2 2 73 ARG HE   H   8.804 -11.548  13.741 1.00 . B B . 364 ARG HE   1 1 
       14 30406 2 2 73 ARG HG2  H  10.517 -10.779  12.103 1.00 . B B . 364 ARG HG2  1 1 
       14 30407 2 2 73 ARG HG3  H  10.148  -9.274  11.256 1.00 . B B . 364 ARG HG3  1 1 
       14 30408 2 2 73 ARG HH11 H   7.244  -8.458  14.332 1.00 . B B . 364 ARG HH11 1 1 
       14 30409 2 2 73 ARG HH12 H   6.075  -9.114  15.439 1.00 . B B . 364 ARG HH12 1 1 
       14 30410 2 2 73 ARG HH21 H   7.283 -12.408  15.216 1.00 . B B . 364 ARG HH21 1 1 
       14 30411 2 2 73 ARG HH22 H   6.105 -11.361  15.954 1.00 . B B . 364 ARG HH22 1 1 
       14 30412 2 2 73 ARG N    N   9.720 -10.141   8.768 1.00 . B B . 364 ARG N    1 1 
       14 30413 2 2 73 ARG NE   N   8.423 -10.637  13.839 1.00 . B B . 364 ARG NE   1 1 
       14 30414 2 2 73 ARG NH1  N   6.863  -9.248  14.827 1.00 . B B . 364 ARG NH1  1 1 
       14 30415 2 2 73 ARG NH2  N   6.886 -11.490  15.331 1.00 . B B . 364 ARG NH2  1 1 
       14 30416 2 2 73 ARG O    O   8.296 -13.389   9.056 1.00 . B B . 364 ARG O    1 1 
       14 30417 2 2 74 LEU C    C   7.236 -13.072   6.049 1.00 . B B . 365 LEU C    1 1 
       14 30418 2 2 74 LEU CA   C   6.570 -12.296   7.187 1.00 . B B . 365 LEU CA   1 1 
       14 30419 2 2 74 LEU CB   C   5.529 -11.312   6.632 1.00 . B B . 365 LEU CB   1 1 
       14 30420 2 2 74 LEU CD1  C   3.168 -10.764   5.991 1.00 . B B . 365 LEU CD1  1 1 
       14 30421 2 2 74 LEU CD2  C   4.126 -12.970   5.345 1.00 . B B . 365 LEU CD2  1 1 
       14 30422 2 2 74 LEU CG   C   4.119 -11.876   6.401 1.00 . B B . 365 LEU CG   1 1 
       14 30423 2 2 74 LEU H    H   7.666 -10.604   7.827 1.00 . B B . 365 LEU H    1 1 
       14 30424 2 2 74 LEU HA   H   6.082 -12.996   7.849 1.00 . B B . 365 LEU HA   1 1 
       14 30425 2 2 74 LEU HB2  H   5.449 -10.487   7.323 1.00 . B B . 365 LEU HB2  1 1 
       14 30426 2 2 74 LEU HB3  H   5.895 -10.930   5.690 1.00 . B B . 365 LEU HB3  1 1 
       14 30427 2 2 74 LEU HD11 H   3.143 -10.008   6.763 1.00 . B B . 365 LEU HD11 1 1 
       14 30428 2 2 74 LEU HD12 H   2.177 -11.170   5.854 1.00 . B B . 365 LEU HD12 1 1 
       14 30429 2 2 74 LEU HD13 H   3.508 -10.322   5.065 1.00 . B B . 365 LEU HD13 1 1 
       14 30430 2 2 74 LEU HD21 H   4.509 -12.572   4.418 1.00 . B B . 365 LEU HD21 1 1 
       14 30431 2 2 74 LEU HD22 H   3.120 -13.330   5.194 1.00 . B B . 365 LEU HD22 1 1 
       14 30432 2 2 74 LEU HD23 H   4.753 -13.785   5.675 1.00 . B B . 365 LEU HD23 1 1 
       14 30433 2 2 74 LEU HG   H   3.754 -12.302   7.324 1.00 . B B . 365 LEU HG   1 1 
       14 30434 2 2 74 LEU N    N   7.572 -11.572   7.955 1.00 . B B . 365 LEU N    1 1 
       14 30435 2 2 74 LEU O    O   7.142 -14.299   5.978 1.00 . B B . 365 LEU O    1 1 
       14 30436 2 2 75 PHE C    C   9.910 -13.533   4.343 1.00 . B B . 366 PHE C    1 1 
       14 30437 2 2 75 PHE CA   C   8.532 -12.974   4.002 1.00 . B B . 366 PHE CA   1 1 
       14 30438 2 2 75 PHE CB   C   8.637 -11.977   2.840 1.00 . B B . 366 PHE CB   1 1 
       14 30439 2 2 75 PHE CD1  C   6.221 -12.254   2.198 1.00 . B B . 366 PHE CD1  1 1 
       14 30440 2 2 75 PHE CD2  C   7.164 -10.065   2.142 1.00 . B B . 366 PHE CD2  1 1 
       14 30441 2 2 75 PHE CE1  C   5.007 -11.746   1.774 1.00 . B B . 366 PHE CE1  1 1 
       14 30442 2 2 75 PHE CE2  C   5.950  -9.551   1.719 1.00 . B B . 366 PHE CE2  1 1 
       14 30443 2 2 75 PHE CG   C   7.313 -11.421   2.387 1.00 . B B . 366 PHE CG   1 1 
       14 30444 2 2 75 PHE CZ   C   4.872 -10.392   1.536 1.00 . B B . 366 PHE CZ   1 1 
       14 30445 2 2 75 PHE H    H   8.026 -11.385   5.313 1.00 . B B . 366 PHE H    1 1 
       14 30446 2 2 75 PHE HA   H   7.896 -13.793   3.698 1.00 . B B . 366 PHE HA   1 1 
       14 30447 2 2 75 PHE HB2  H   9.257 -11.148   3.144 1.00 . B B . 366 PHE HB2  1 1 
       14 30448 2 2 75 PHE HB3  H   9.095 -12.470   1.995 1.00 . B B . 366 PHE HB3  1 1 
       14 30449 2 2 75 PHE HD1  H   6.322 -13.312   2.385 1.00 . B B . 366 PHE HD1  1 1 
       14 30450 2 2 75 PHE HD2  H   8.006  -9.402   2.285 1.00 . B B . 366 PHE HD2  1 1 
       14 30451 2 2 75 PHE HE1  H   4.164 -12.406   1.630 1.00 . B B . 366 PHE HE1  1 1 
       14 30452 2 2 75 PHE HE2  H   5.848  -8.491   1.532 1.00 . B B . 366 PHE HE2  1 1 
       14 30453 2 2 75 PHE HZ   H   3.925  -9.995   1.204 1.00 . B B . 366 PHE HZ   1 1 
       14 30454 2 2 75 PHE N    N   7.920 -12.353   5.168 1.00 . B B . 366 PHE N    1 1 
       14 30455 2 2 75 PHE O    O  10.937 -12.912   4.070 1.00 . B B . 366 PHE O    1 1 
       14 30456 2 2 76 LYS C    C  11.724 -16.134   4.132 1.00 . B B . 367 LYS C    1 1 
       14 30457 2 2 76 LYS CA   C  11.167 -15.362   5.322 1.00 . B B . 367 LYS CA   1 1 
       14 30458 2 2 76 LYS CB   C  10.955 -16.314   6.497 1.00 . B B . 367 LYS CB   1 1 
       14 30459 2 2 76 LYS CD   C  10.317 -16.630   8.893 1.00 . B B . 367 LYS CD   1 1 
       14 30460 2 2 76 LYS CE   C   9.618 -16.024  10.099 1.00 . B B . 367 LYS CE   1 1 
       14 30461 2 2 76 LYS CG   C  10.400 -15.646   7.741 1.00 . B B . 367 LYS CG   1 1 
       14 30462 2 2 76 LYS H    H   9.066 -15.113   5.222 1.00 . B B . 367 LYS H    1 1 
       14 30463 2 2 76 LYS HA   H  11.879 -14.600   5.609 1.00 . B B . 367 LYS HA   1 1 
       14 30464 2 2 76 LYS HB2  H  10.265 -17.088   6.195 1.00 . B B . 367 LYS HB2  1 1 
       14 30465 2 2 76 LYS HB3  H  11.900 -16.769   6.751 1.00 . B B . 367 LYS HB3  1 1 
       14 30466 2 2 76 LYS HD2  H   9.767 -17.500   8.571 1.00 . B B . 367 LYS HD2  1 1 
       14 30467 2 2 76 LYS HD3  H  11.318 -16.919   9.178 1.00 . B B . 367 LYS HD3  1 1 
       14 30468 2 2 76 LYS HE2  H  10.130 -15.114  10.377 1.00 . B B . 367 LYS HE2  1 1 
       14 30469 2 2 76 LYS HE3  H   8.598 -15.795   9.831 1.00 . B B . 367 LYS HE3  1 1 
       14 30470 2 2 76 LYS HG2  H  11.051 -14.831   8.021 1.00 . B B . 367 LYS HG2  1 1 
       14 30471 2 2 76 LYS HG3  H   9.411 -15.264   7.527 1.00 . B B . 367 LYS HG3  1 1 
       14 30472 2 2 76 LYS HZ1  H   9.456 -17.929  10.933 1.00 . B B . 367 LYS HZ1  1 1 
       14 30473 2 2 76 LYS HZ2  H   8.859 -16.694  11.923 1.00 . B B . 367 LYS HZ2  1 1 
       14 30474 2 2 76 LYS HZ3  H  10.534 -16.910  11.758 1.00 . B B . 367 LYS HZ3  1 1 
       14 30475 2 2 76 LYS N    N   9.921 -14.700   4.968 1.00 . B B . 367 LYS N    1 1 
       14 30476 2 2 76 LYS NZ   N   9.619 -16.952  11.258 1.00 . B B . 367 LYS NZ   1 1 
       14 30477 2 2 76 LYS O    O  12.922 -16.099   3.859 1.00 . B B . 367 LYS O    1 1 
       14 30478 2 2 77 ASN C    C  11.231 -16.900   0.988 1.00 . B B . 368 ASN C    1 1 
       14 30479 2 2 77 ASN CA   C  11.240 -17.673   2.299 1.00 . B B . 368 ASN CA   1 1 
       14 30480 2 2 77 ASN CB   C  10.311 -18.885   2.192 1.00 . B B . 368 ASN CB   1 1 
       14 30481 2 2 77 ASN CG   C  10.342 -19.756   3.434 1.00 . B B . 368 ASN CG   1 1 
       14 30482 2 2 77 ASN H    H   9.890 -16.761   3.657 1.00 . B B . 368 ASN H    1 1 
       14 30483 2 2 77 ASN HA   H  12.246 -18.017   2.491 1.00 . B B . 368 ASN HA   1 1 
       14 30484 2 2 77 ASN HB2  H   9.299 -18.541   2.043 1.00 . B B . 368 ASN HB2  1 1 
       14 30485 2 2 77 ASN HB3  H  10.612 -19.486   1.345 1.00 . B B . 368 ASN HB3  1 1 
       14 30486 2 2 77 ASN HD21 H  11.798 -20.865   2.665 1.00 . B B . 368 ASN HD21 1 1 
       14 30487 2 2 77 ASN HD22 H  11.268 -21.314   4.250 1.00 . B B . 368 ASN HD22 1 1 
       14 30488 2 2 77 ASN N    N  10.838 -16.820   3.419 1.00 . B B . 368 ASN N    1 1 
       14 30489 2 2 77 ASN ND2  N  11.220 -20.743   3.448 1.00 . B B . 368 ASN ND2  1 1 
       14 30490 2 2 77 ASN O    O  11.324 -17.487  -0.090 1.00 . B B . 368 ASN O    1 1 
       14 30491 2 2 77 ASN OD1  O   9.571 -19.544   4.370 1.00 . B B . 368 ASN OD1  1 1 
       14 30492 2 2 78 GLN C    C  12.009 -13.503   0.182 1.00 . B B . 369 GLN C    1 1 
       14 30493 2 2 78 GLN CA   C  11.133 -14.716  -0.079 1.00 . B B . 369 GLN CA   1 1 
       14 30494 2 2 78 GLN CB   C   9.715 -14.275  -0.453 1.00 . B B . 369 GLN CB   1 1 
       14 30495 2 2 78 GLN CD   C   9.417 -15.567  -2.599 1.00 . B B . 369 GLN CD   1 1 
       14 30496 2 2 78 GLN CG   C   8.920 -15.344  -1.185 1.00 . B B . 369 GLN CG   1 1 
       14 30497 2 2 78 GLN H    H  11.032 -15.182   1.978 1.00 . B B . 369 GLN H    1 1 
       14 30498 2 2 78 GLN HA   H  11.553 -15.276  -0.900 1.00 . B B . 369 GLN HA   1 1 
       14 30499 2 2 78 GLN HB2  H   9.182 -14.013   0.449 1.00 . B B . 369 GLN HB2  1 1 
       14 30500 2 2 78 GLN HB3  H   9.778 -13.404  -1.090 1.00 . B B . 369 GLN HB3  1 1 
       14 30501 2 2 78 GLN HE21 H   8.864 -17.470  -2.522 1.00 . B B . 369 GLN HE21 1 1 
       14 30502 2 2 78 GLN HE22 H   9.596 -16.960  -4.001 1.00 . B B . 369 GLN HE22 1 1 
       14 30503 2 2 78 GLN HG2  H   9.003 -16.273  -0.640 1.00 . B B . 369 GLN HG2  1 1 
       14 30504 2 2 78 GLN HG3  H   7.884 -15.040  -1.225 1.00 . B B . 369 GLN HG3  1 1 
       14 30505 2 2 78 GLN N    N  11.117 -15.583   1.088 1.00 . B B . 369 GLN N    1 1 
       14 30506 2 2 78 GLN NE2  N   9.277 -16.786  -3.090 1.00 . B B . 369 GLN NE2  1 1 
       14 30507 2 2 78 GLN O    O  11.514 -12.421   0.499 1.00 . B B . 369 GLN O    1 1 
       14 30508 2 2 78 GLN OE1  O   9.918 -14.646  -3.246 1.00 . B B . 369 GLN OE1  1 1 
       14 30509 2 2 79 GLU C    C  14.218 -11.652  -0.896 1.00 . B B . 370 GLU C    1 1 
       14 30510 2 2 79 GLU CA   C  14.266 -12.619   0.281 1.00 . B B . 370 GLU CA   1 1 
       14 30511 2 2 79 GLU CB   C  15.681 -13.178   0.458 1.00 . B B . 370 GLU CB   1 1 
       14 30512 2 2 79 GLU CD   C  18.105 -12.699   0.971 1.00 . B B . 370 GLU CD   1 1 
       14 30513 2 2 79 GLU CG   C  16.709 -12.127   0.845 1.00 . B B . 370 GLU CG   1 1 
       14 30514 2 2 79 GLU H    H  13.648 -14.586  -0.187 1.00 . B B . 370 GLU H    1 1 
       14 30515 2 2 79 GLU HA   H  13.976 -12.093   1.179 1.00 . B B . 370 GLU HA   1 1 
       14 30516 2 2 79 GLU HB2  H  15.662 -13.934   1.230 1.00 . B B . 370 GLU HB2  1 1 
       14 30517 2 2 79 GLU HB3  H  15.994 -13.631  -0.470 1.00 . B B . 370 GLU HB3  1 1 
       14 30518 2 2 79 GLU HG2  H  16.720 -11.357   0.089 1.00 . B B . 370 GLU HG2  1 1 
       14 30519 2 2 79 GLU HG3  H  16.426 -11.695   1.793 1.00 . B B . 370 GLU HG3  1 1 
       14 30520 2 2 79 GLU N    N  13.315 -13.696   0.064 1.00 . B B . 370 GLU N    1 1 
       14 30521 2 2 79 GLU O    O  14.407 -10.449  -0.735 1.00 . B B . 370 GLU O    1 1 
       14 30522 2 2 79 GLU OE1  O  18.817 -12.772  -0.051 1.00 . B B . 370 GLU OE1  1 1 
       14 30523 2 2 79 GLU OE2  O  18.502 -13.082   2.089 1.00 . B B . 370 GLU OE2  1 1 
       14 30524 2 2 80 ASP C    C  12.724 -10.346  -3.125 1.00 . B B . 371 ASP C    1 1 
       14 30525 2 2 80 ASP CA   C  13.810 -11.399  -3.290 1.00 . B B . 371 ASP CA   1 1 
       14 30526 2 2 80 ASP CB   C  13.464 -12.295  -4.483 1.00 . B B . 371 ASP CB   1 1 
       14 30527 2 2 80 ASP CG   C  14.620 -13.168  -4.925 1.00 . B B . 371 ASP CG   1 1 
       14 30528 2 2 80 ASP H    H  13.845 -13.173  -2.135 1.00 . B B . 371 ASP H    1 1 
       14 30529 2 2 80 ASP HA   H  14.753 -10.908  -3.477 1.00 . B B . 371 ASP HA   1 1 
       14 30530 2 2 80 ASP HB2  H  12.641 -12.937  -4.211 1.00 . B B . 371 ASP HB2  1 1 
       14 30531 2 2 80 ASP HB3  H  13.168 -11.672  -5.314 1.00 . B B . 371 ASP HB3  1 1 
       14 30532 2 2 80 ASP N    N  13.947 -12.198  -2.076 1.00 . B B . 371 ASP N    1 1 
       14 30533 2 2 80 ASP O    O  12.969  -9.151  -3.288 1.00 . B B . 371 ASP O    1 1 
       14 30534 2 2 80 ASP OD1  O  15.005 -14.086  -4.169 1.00 . B B . 371 ASP OD1  1 1 
       14 30535 2 2 80 ASP OD2  O  15.131 -12.956  -6.041 1.00 . B B . 371 ASP OD2  1 1 
       14 30536 2 2 81 LEU C    C  10.637  -8.875  -1.543 1.00 . B B . 372 LEU C    1 1 
       14 30537 2 2 81 LEU CA   C  10.377  -9.918  -2.629 1.00 . B B . 372 LEU CA   1 1 
       14 30538 2 2 81 LEU CB   C   9.127 -10.737  -2.293 1.00 . B B . 372 LEU CB   1 1 
       14 30539 2 2 81 LEU CD1  C   7.518  -9.450  -3.720 1.00 . B B . 372 LEU CD1  1 1 
       14 30540 2 2 81 LEU CD2  C   6.667 -10.837  -1.822 1.00 . B B . 372 LEU CD2  1 1 
       14 30541 2 2 81 LEU CG   C   7.808  -9.961  -2.316 1.00 . B B . 372 LEU CG   1 1 
       14 30542 2 2 81 LEU H    H  11.412 -11.765  -2.627 1.00 . B B . 372 LEU H    1 1 
       14 30543 2 2 81 LEU HA   H  10.225  -9.412  -3.569 1.00 . B B . 372 LEU HA   1 1 
       14 30544 2 2 81 LEU HB2  H   9.055 -11.548  -3.002 1.00 . B B . 372 LEU HB2  1 1 
       14 30545 2 2 81 LEU HB3  H   9.254 -11.156  -1.306 1.00 . B B . 372 LEU HB3  1 1 
       14 30546 2 2 81 LEU HD11 H   7.450 -10.286  -4.401 1.00 . B B . 372 LEU HD11 1 1 
       14 30547 2 2 81 LEU HD12 H   8.317  -8.794  -4.035 1.00 . B B . 372 LEU HD12 1 1 
       14 30548 2 2 81 LEU HD13 H   6.585  -8.908  -3.720 1.00 . B B . 372 LEU HD13 1 1 
       14 30549 2 2 81 LEU HD21 H   6.576 -11.703  -2.460 1.00 . B B . 372 LEU HD21 1 1 
       14 30550 2 2 81 LEU HD22 H   5.745 -10.275  -1.846 1.00 . B B . 372 LEU HD22 1 1 
       14 30551 2 2 81 LEU HD23 H   6.868 -11.154  -0.811 1.00 . B B . 372 LEU HD23 1 1 
       14 30552 2 2 81 LEU HG   H   7.886  -9.107  -1.657 1.00 . B B . 372 LEU HG   1 1 
       14 30553 2 2 81 LEU N    N  11.525 -10.803  -2.781 1.00 . B B . 372 LEU N    1 1 
       14 30554 2 2 81 LEU O    O  10.277  -7.705  -1.692 1.00 . B B . 372 LEU O    1 1 
       14 30555 2 2 82 LEU C    C  12.638  -7.367   0.220 1.00 . B B . 373 LEU C    1 1 
       14 30556 2 2 82 LEU CA   C  11.607  -8.414   0.642 1.00 . B B . 373 LEU CA   1 1 
       14 30557 2 2 82 LEU CB   C  12.136  -9.227   1.826 1.00 . B B . 373 LEU CB   1 1 
       14 30558 2 2 82 LEU CD1  C  11.290  -7.705   3.636 1.00 . B B . 373 LEU CD1  1 1 
       14 30559 2 2 82 LEU CD2  C  13.154  -9.304   4.113 1.00 . B B . 373 LEU CD2  1 1 
       14 30560 2 2 82 LEU CG   C  12.512  -8.409   3.065 1.00 . B B . 373 LEU CG   1 1 
       14 30561 2 2 82 LEU H    H  11.547 -10.247  -0.411 1.00 . B B . 373 LEU H    1 1 
       14 30562 2 2 82 LEU HA   H  10.701  -7.911   0.941 1.00 . B B . 373 LEU HA   1 1 
       14 30563 2 2 82 LEU HB2  H  11.376  -9.943   2.111 1.00 . B B . 373 LEU HB2  1 1 
       14 30564 2 2 82 LEU HB3  H  13.012  -9.768   1.501 1.00 . B B . 373 LEU HB3  1 1 
       14 30565 2 2 82 LEU HD11 H  10.873  -7.043   2.889 1.00 . B B . 373 LEU HD11 1 1 
       14 30566 2 2 82 LEU HD12 H  11.578  -7.130   4.504 1.00 . B B . 373 LEU HD12 1 1 
       14 30567 2 2 82 LEU HD13 H  10.549  -8.437   3.919 1.00 . B B . 373 LEU HD13 1 1 
       14 30568 2 2 82 LEU HD21 H  12.456 -10.074   4.405 1.00 . B B . 373 LEU HD21 1 1 
       14 30569 2 2 82 LEU HD22 H  13.420  -8.712   4.976 1.00 . B B . 373 LEU HD22 1 1 
       14 30570 2 2 82 LEU HD23 H  14.042  -9.759   3.701 1.00 . B B . 373 LEU HD23 1 1 
       14 30571 2 2 82 LEU HG   H  13.230  -7.653   2.784 1.00 . B B . 373 LEU HG   1 1 
       14 30572 2 2 82 LEU N    N  11.283  -9.304  -0.466 1.00 . B B . 373 LEU N    1 1 
       14 30573 2 2 82 LEU O    O  12.524  -6.191   0.572 1.00 . B B . 373 LEU O    1 1 
       14 30574 2 2 83 SER C    C  14.082  -5.846  -1.949 1.00 . B B . 374 SER C    1 1 
       14 30575 2 2 83 SER CA   C  14.681  -6.900  -1.019 1.00 . B B . 374 SER CA   1 1 
       14 30576 2 2 83 SER CB   C  15.772  -7.700  -1.739 1.00 . B B . 374 SER CB   1 1 
       14 30577 2 2 83 SER H    H  13.676  -8.748  -0.791 1.00 . B B . 374 SER H    1 1 
       14 30578 2 2 83 SER HA   H  15.113  -6.405  -0.162 1.00 . B B . 374 SER HA   1 1 
       14 30579 2 2 83 SER HB2  H  16.021  -8.572  -1.153 1.00 . B B . 374 SER HB2  1 1 
       14 30580 2 2 83 SER HB3  H  15.405  -8.011  -2.706 1.00 . B B . 374 SER HB3  1 1 
       14 30581 2 2 83 SER HG   H  17.562  -7.416  -2.495 1.00 . B B . 374 SER HG   1 1 
       14 30582 2 2 83 SER N    N  13.636  -7.797  -0.544 1.00 . B B . 374 SER N    1 1 
       14 30583 2 2 83 SER O    O  14.443  -4.666  -1.891 1.00 . B B . 374 SER O    1 1 
       14 30584 2 2 83 SER OG   O  16.946  -6.928  -1.924 1.00 . B B . 374 SER OG   1 1 
       14 30585 2 2 84 GLU C    C  11.584  -4.384  -2.838 1.00 . B B . 375 GLU C    1 1 
       14 30586 2 2 84 GLU CA   C  12.425  -5.356  -3.658 1.00 . B B . 375 GLU CA   1 1 
       14 30587 2 2 84 GLU CB   C  11.538  -6.125  -4.640 1.00 . B B . 375 GLU CB   1 1 
       14 30588 2 2 84 GLU CD   C  13.510  -7.032  -5.955 1.00 . B B . 375 GLU CD   1 1 
       14 30589 2 2 84 GLU CG   C  12.169  -6.327  -6.009 1.00 . B B . 375 GLU CG   1 1 
       14 30590 2 2 84 GLU H    H  12.953  -7.239  -2.842 1.00 . B B . 375 GLU H    1 1 
       14 30591 2 2 84 GLU HA   H  13.156  -4.791  -4.217 1.00 . B B . 375 GLU HA   1 1 
       14 30592 2 2 84 GLU HB2  H  11.318  -7.096  -4.223 1.00 . B B . 375 GLU HB2  1 1 
       14 30593 2 2 84 GLU HB3  H  10.613  -5.582  -4.772 1.00 . B B . 375 GLU HB3  1 1 
       14 30594 2 2 84 GLU HG2  H  11.497  -6.918  -6.614 1.00 . B B . 375 GLU HG2  1 1 
       14 30595 2 2 84 GLU HG3  H  12.306  -5.360  -6.471 1.00 . B B . 375 GLU HG3  1 1 
       14 30596 2 2 84 GLU N    N  13.149  -6.276  -2.792 1.00 . B B . 375 GLU N    1 1 
       14 30597 2 2 84 GLU O    O  11.455  -3.216  -3.190 1.00 . B B . 375 GLU O    1 1 
       14 30598 2 2 84 GLU OE1  O  14.526  -6.363  -5.679 1.00 . B B . 375 GLU OE1  1 1 
       14 30599 2 2 84 GLU OE2  O  13.555  -8.254  -6.208 1.00 . B B . 375 GLU OE2  1 1 
       14 30600 2 2 85 PHE C    C  11.084  -2.941  -0.229 1.00 . B B . 376 PHE C    1 1 
       14 30601 2 2 85 PHE CA   C  10.225  -4.038  -0.850 1.00 . B B . 376 PHE CA   1 1 
       14 30602 2 2 85 PHE CB   C   9.593  -4.900   0.250 1.00 . B B . 376 PHE CB   1 1 
       14 30603 2 2 85 PHE CD1  C   7.288  -4.014   0.699 1.00 . B B . 376 PHE CD1  1 1 
       14 30604 2 2 85 PHE CD2  C   8.980  -3.648   2.336 1.00 . B B . 376 PHE CD2  1 1 
       14 30605 2 2 85 PHE CE1  C   6.373  -3.348   1.491 1.00 . B B . 376 PHE CE1  1 1 
       14 30606 2 2 85 PHE CE2  C   8.071  -2.982   3.134 1.00 . B B . 376 PHE CE2  1 1 
       14 30607 2 2 85 PHE CG   C   8.601  -4.171   1.112 1.00 . B B . 376 PHE CG   1 1 
       14 30608 2 2 85 PHE CZ   C   6.765  -2.831   2.711 1.00 . B B . 376 PHE CZ   1 1 
       14 30609 2 2 85 PHE H    H  11.169  -5.815  -1.510 1.00 . B B . 376 PHE H    1 1 
       14 30610 2 2 85 PHE HA   H   9.443  -3.582  -1.437 1.00 . B B . 376 PHE HA   1 1 
       14 30611 2 2 85 PHE HB2  H   9.081  -5.734  -0.209 1.00 . B B . 376 PHE HB2  1 1 
       14 30612 2 2 85 PHE HB3  H  10.376  -5.279   0.891 1.00 . B B . 376 PHE HB3  1 1 
       14 30613 2 2 85 PHE HD1  H   6.982  -4.419  -0.256 1.00 . B B . 376 PHE HD1  1 1 
       14 30614 2 2 85 PHE HD2  H  10.001  -3.765   2.666 1.00 . B B . 376 PHE HD2  1 1 
       14 30615 2 2 85 PHE HE1  H   5.350  -3.233   1.157 1.00 . B B . 376 PHE HE1  1 1 
       14 30616 2 2 85 PHE HE2  H   8.383  -2.580   4.087 1.00 . B B . 376 PHE HE2  1 1 
       14 30617 2 2 85 PHE HZ   H   6.053  -2.311   3.333 1.00 . B B . 376 PHE HZ   1 1 
       14 30618 2 2 85 PHE N    N  11.031  -4.869  -1.735 1.00 . B B . 376 PHE N    1 1 
       14 30619 2 2 85 PHE O    O  10.655  -1.794  -0.103 1.00 . B B . 376 PHE O    1 1 
       14 30620 2 2 86 GLY C    C  13.568  -1.183  -0.126 1.00 . B B . 377 GLY C    1 1 
       14 30621 2 2 86 GLY CA   C  13.212  -2.358   0.766 1.00 . B B . 377 GLY CA   1 1 
       14 30622 2 2 86 GLY H    H  12.597  -4.228  -0.010 1.00 . B B . 377 GLY H    1 1 
       14 30623 2 2 86 GLY HA2  H  12.748  -1.980   1.666 1.00 . B B . 377 GLY HA2  1 1 
       14 30624 2 2 86 GLY HA3  H  14.121  -2.875   1.038 1.00 . B B . 377 GLY HA3  1 1 
       14 30625 2 2 86 GLY N    N  12.308  -3.301   0.138 1.00 . B B . 377 GLY N    1 1 
       14 30626 2 2 86 GLY O    O  13.759  -0.067   0.360 1.00 . B B . 377 GLY O    1 1 
       14 30627 2 2 87 GLN C    C  12.841   0.480  -2.802 1.00 . B B . 378 GLN C    1 1 
       14 30628 2 2 87 GLN CA   C  14.037  -0.362  -2.363 1.00 . B B . 378 GLN CA   1 1 
       14 30629 2 2 87 GLN CB   C  14.754  -0.944  -3.584 1.00 . B B . 378 GLN CB   1 1 
       14 30630 2 2 87 GLN CD   C  14.524  -2.179  -5.763 1.00 . B B . 378 GLN CD   1 1 
       14 30631 2 2 87 GLN CG   C  13.910  -1.897  -4.411 1.00 . B B . 378 GLN CG   1 1 
       14 30632 2 2 87 GLN H    H  13.421  -2.307  -1.779 1.00 . B B . 378 GLN H    1 1 
       14 30633 2 2 87 GLN HA   H  14.726   0.282  -1.837 1.00 . B B . 378 GLN HA   1 1 
       14 30634 2 2 87 GLN HB2  H  15.069  -0.131  -4.222 1.00 . B B . 378 GLN HB2  1 1 
       14 30635 2 2 87 GLN HB3  H  15.630  -1.478  -3.245 1.00 . B B . 378 GLN HB3  1 1 
       14 30636 2 2 87 GLN HE21 H  13.784  -4.021  -5.757 1.00 . B B . 378 GLN HE21 1 1 
       14 30637 2 2 87 GLN HE22 H  14.700  -3.582  -7.161 1.00 . B B . 378 GLN HE22 1 1 
       14 30638 2 2 87 GLN HG2  H  13.813  -2.831  -3.875 1.00 . B B . 378 GLN HG2  1 1 
       14 30639 2 2 87 GLN HG3  H  12.932  -1.462  -4.558 1.00 . B B . 378 GLN HG3  1 1 
       14 30640 2 2 87 GLN N    N  13.639  -1.414  -1.433 1.00 . B B . 378 GLN N    1 1 
       14 30641 2 2 87 GLN NE2  N  14.315  -3.379  -6.275 1.00 . B B . 378 GLN NE2  1 1 
       14 30642 2 2 87 GLN O    O  12.971   1.362  -3.651 1.00 . B B . 378 GLN O    1 1 
       14 30643 2 2 87 GLN OE1  O  15.204  -1.326  -6.335 1.00 . B B . 378 GLN OE1  1 1 
       14 30644 2 2 88 PHE C    C  10.286   2.019  -1.334 1.00 . B B . 379 PHE C    1 1 
       14 30645 2 2 88 PHE CA   C  10.499   1.026  -2.468 1.00 . B B . 379 PHE CA   1 1 
       14 30646 2 2 88 PHE CB   C   9.257   0.147  -2.658 1.00 . B B . 379 PHE CB   1 1 
       14 30647 2 2 88 PHE CD1  C   8.315   0.563  -4.943 1.00 . B B . 379 PHE CD1  1 1 
       14 30648 2 2 88 PHE CD2  C   9.538  -1.451  -4.575 1.00 . B B . 379 PHE CD2  1 1 
       14 30649 2 2 88 PHE CE1  C   8.108   0.201  -6.259 1.00 . B B . 379 PHE CE1  1 1 
       14 30650 2 2 88 PHE CE2  C   9.335  -1.820  -5.891 1.00 . B B . 379 PHE CE2  1 1 
       14 30651 2 2 88 PHE CG   C   9.032  -0.258  -4.086 1.00 . B B . 379 PHE CG   1 1 
       14 30652 2 2 88 PHE CZ   C   8.619  -0.993  -6.734 1.00 . B B . 379 PHE CZ   1 1 
       14 30653 2 2 88 PHE H    H  11.617  -0.548  -1.602 1.00 . B B . 379 PHE H    1 1 
       14 30654 2 2 88 PHE HA   H  10.673   1.581  -3.380 1.00 . B B . 379 PHE HA   1 1 
       14 30655 2 2 88 PHE HB2  H   9.371  -0.754  -2.072 1.00 . B B . 379 PHE HB2  1 1 
       14 30656 2 2 88 PHE HB3  H   8.381   0.685  -2.318 1.00 . B B . 379 PHE HB3  1 1 
       14 30657 2 2 88 PHE HD1  H   7.915   1.497  -4.573 1.00 . B B . 379 PHE HD1  1 1 
       14 30658 2 2 88 PHE HD2  H  10.098  -2.099  -3.916 1.00 . B B . 379 PHE HD2  1 1 
       14 30659 2 2 88 PHE HE1  H   7.548   0.851  -6.918 1.00 . B B . 379 PHE HE1  1 1 
       14 30660 2 2 88 PHE HE2  H   9.736  -2.752  -6.259 1.00 . B B . 379 PHE HE2  1 1 
       14 30661 2 2 88 PHE HZ   H   8.460  -1.277  -7.764 1.00 . B B . 379 PHE HZ   1 1 
       14 30662 2 2 88 PHE N    N  11.681   0.214  -2.217 1.00 . B B . 379 PHE N    1 1 
       14 30663 2 2 88 PHE O    O   9.297   2.742  -1.305 1.00 . B B . 379 PHE O    1 1 
       14 30664 2 2 89 LEU C    C  11.876   4.322   0.393 1.00 . B B . 380 LEU C    1 1 
       14 30665 2 2 89 LEU CA   C  11.184   2.985   0.714 1.00 . B B . 380 LEU CA   1 1 
       14 30666 2 2 89 LEU CB   C  11.782   2.355   1.977 1.00 . B B . 380 LEU CB   1 1 
       14 30667 2 2 89 LEU CD1  C  11.734   0.562   3.727 1.00 . B B . 380 LEU CD1  1 1 
       14 30668 2 2 89 LEU CD2  C   9.596   1.636   2.993 1.00 . B B . 380 LEU CD2  1 1 
       14 30669 2 2 89 LEU CG   C  10.986   1.181   2.556 1.00 . B B . 380 LEU CG   1 1 
       14 30670 2 2 89 LEU H    H  11.979   1.421  -0.466 1.00 . B B . 380 LEU H    1 1 
       14 30671 2 2 89 LEU HA   H  10.153   3.191   0.900 1.00 . B B . 380 LEU HA   1 1 
       14 30672 2 2 89 LEU HB2  H  12.777   2.005   1.741 1.00 . B B . 380 LEU HB2  1 1 
       14 30673 2 2 89 LEU HB3  H  11.857   3.120   2.736 1.00 . B B . 380 LEU HB3  1 1 
       14 30674 2 2 89 LEU HD11 H  11.879   1.308   4.495 1.00 . B B . 380 LEU HD11 1 1 
       14 30675 2 2 89 LEU HD12 H  12.694   0.200   3.390 1.00 . B B . 380 LEU HD12 1 1 
       14 30676 2 2 89 LEU HD13 H  11.160  -0.260   4.126 1.00 . B B . 380 LEU HD13 1 1 
       14 30677 2 2 89 LEU HD21 H   9.689   2.410   3.742 1.00 . B B . 380 LEU HD21 1 1 
       14 30678 2 2 89 LEU HD22 H   9.055   0.799   3.407 1.00 . B B . 380 LEU HD22 1 1 
       14 30679 2 2 89 LEU HD23 H   9.058   2.025   2.143 1.00 . B B . 380 LEU HD23 1 1 
       14 30680 2 2 89 LEU HG   H  10.868   0.422   1.795 1.00 . B B . 380 LEU HG   1 1 
       14 30681 2 2 89 LEU N    N  11.230   2.047  -0.403 1.00 . B B . 380 LEU N    1 1 
       14 30682 2 2 89 LEU O    O  11.377   5.378   0.774 1.00 . B B . 380 LEU O    1 1 
       14 30683 2 2 90 PRO C    C  12.919   6.277  -1.801 1.00 . B B . 381 PRO C    1 1 
       14 30684 2 2 90 PRO CA   C  13.705   5.548  -0.712 1.00 . B B . 381 PRO CA   1 1 
       14 30685 2 2 90 PRO CB   C  15.056   5.077  -1.253 1.00 . B B . 381 PRO CB   1 1 
       14 30686 2 2 90 PRO CD   C  13.828   3.123  -0.629 1.00 . B B . 381 PRO CD   1 1 
       14 30687 2 2 90 PRO CG   C  14.856   3.640  -1.595 1.00 . B B . 381 PRO CG   1 1 
       14 30688 2 2 90 PRO HA   H  13.862   6.218   0.121 1.00 . B B . 381 PRO HA   1 1 
       14 30689 2 2 90 PRO HB2  H  15.315   5.660  -2.124 1.00 . B B . 381 PRO HB2  1 1 
       14 30690 2 2 90 PRO HB3  H  15.813   5.198  -0.493 1.00 . B B . 381 PRO HB3  1 1 
       14 30691 2 2 90 PRO HD2  H  13.196   2.384  -1.100 1.00 . B B . 381 PRO HD2  1 1 
       14 30692 2 2 90 PRO HD3  H  14.299   2.712   0.248 1.00 . B B . 381 PRO HD3  1 1 
       14 30693 2 2 90 PRO HG2  H  14.498   3.550  -2.610 1.00 . B B . 381 PRO HG2  1 1 
       14 30694 2 2 90 PRO HG3  H  15.783   3.102  -1.476 1.00 . B B . 381 PRO HG3  1 1 
       14 30695 2 2 90 PRO N    N  13.044   4.313  -0.281 1.00 . B B . 381 PRO N    1 1 
       14 30696 2 2 90 PRO O    O  12.987   5.922  -2.977 1.00 . B B . 381 PRO O    1 1 
       14 30697 2 2 91 ASP C    C  11.965   9.440  -2.557 1.00 . B B . 382 ASP C    1 1 
       14 30698 2 2 91 ASP CA   C  11.352   8.059  -2.335 1.00 . B B . 382 ASP CA   1 1 
       14 30699 2 2 91 ASP CB   C   9.914   8.203  -1.822 1.00 . B B . 382 ASP CB   1 1 
       14 30700 2 2 91 ASP CG   C   9.807   9.163  -0.654 1.00 . B B . 382 ASP CG   1 1 
       14 30701 2 2 91 ASP H    H  12.119   7.499  -0.443 1.00 . B B . 382 ASP H    1 1 
       14 30702 2 2 91 ASP HA   H  11.337   7.530  -3.276 1.00 . B B . 382 ASP HA   1 1 
       14 30703 2 2 91 ASP HB2  H   9.287   8.568  -2.621 1.00 . B B . 382 ASP HB2  1 1 
       14 30704 2 2 91 ASP HB3  H   9.555   7.235  -1.502 1.00 . B B . 382 ASP HB3  1 1 
       14 30705 2 2 91 ASP N    N  12.157   7.283  -1.397 1.00 . B B . 382 ASP N    1 1 
       14 30706 2 2 91 ASP O    O  11.732  10.068  -3.588 1.00 . B B . 382 ASP O    1 1 
       14 30707 2 2 91 ASP OD1  O  10.291   8.828   0.447 1.00 . B B . 382 ASP OD1  1 1 
       14 30708 2 2 91 ASP OD2  O   9.257  10.264  -0.838 1.00 . B B . 382 ASP OD2  1 1 
       14 30709 2 2 92 ALA C    C  12.508  12.386  -1.494 1.00 . B B . 383 ALA C    1 1 
       14 30710 2 2 92 ALA CA   C  13.445  11.184  -1.619 1.00 . B B . 383 ALA CA   1 1 
       14 30711 2 2 92 ALA CB   C  14.295  11.291  -2.880 1.00 . B B . 383 ALA CB   1 1 
       14 30712 2 2 92 ALA H    H  12.805   9.367  -0.742 1.00 . B B . 383 ALA H    1 1 
       14 30713 2 2 92 ALA HA   H  14.120  11.204  -0.774 1.00 . B B . 383 ALA HA   1 1 
       14 30714 2 2 92 ALA HB1  H  14.930  10.421  -2.964 1.00 . B B . 383 ALA HB1  1 1 
       14 30715 2 2 92 ALA HB2  H  14.909  12.180  -2.826 1.00 . B B . 383 ALA HB2  1 1 
       14 30716 2 2 92 ALA HB3  H  13.651  11.352  -3.745 1.00 . B B . 383 ALA HB3  1 1 
       14 30717 2 2 92 ALA N    N  12.729   9.904  -1.561 1.00 . B B . 383 ALA N    1 1 
       14 30718 2 2 92 ALA O    O  12.974  13.523  -1.405 1.00 . B B . 383 ALA O    1 1 
       14 30719 2 2 93 ASN C    C  10.199  14.142  -2.529 1.00 . B B . 384 ASN C    1 1 
       14 30720 2 2 93 ASN CA   C  10.188  13.185  -1.334 1.00 . B B . 384 ASN CA   1 1 
       14 30721 2 2 93 ASN CB   C  10.380  13.978  -0.028 1.00 . B B . 384 ASN CB   1 1 
       14 30722 2 2 93 ASN CG   C   9.621  13.396   1.155 1.00 . B B . 384 ASN CG   1 1 
       14 30723 2 2 93 ASN H    H  10.897  11.198  -1.538 1.00 . B B . 384 ASN H    1 1 
       14 30724 2 2 93 ASN HA   H   9.224  12.700  -1.300 1.00 . B B . 384 ASN HA   1 1 
       14 30725 2 2 93 ASN HB2  H  11.430  13.991   0.222 1.00 . B B . 384 ASN HB2  1 1 
       14 30726 2 2 93 ASN HB3  H  10.043  14.993  -0.182 1.00 . B B . 384 ASN HB3  1 1 
       14 30727 2 2 93 ASN HD21 H   9.697  11.566   0.369 1.00 . B B . 384 ASN HD21 1 1 
       14 30728 2 2 93 ASN HD22 H   8.896  11.705   1.901 1.00 . B B . 384 ASN HD22 1 1 
       14 30729 2 2 93 ASN N    N  11.199  12.131  -1.465 1.00 . B B . 384 ASN N    1 1 
       14 30730 2 2 93 ASN ND2  N   9.381  12.096   1.142 1.00 . B B . 384 ASN ND2  1 1 
       14 30731 2 2 93 ASN O    O  10.916  13.938  -3.510 1.00 . B B . 384 ASN O    1 1 
       14 30732 2 2 93 ASN OD1  O   9.233  14.122   2.067 1.00 . B B . 384 ASN OD1  1 1 
       14 30733 2 2 94 SER C    C   8.865  17.516  -2.833 1.00 . B B . 385 SER C    1 1 
       14 30734 2 2 94 SER CA   C   9.318  16.208  -3.470 1.00 . B B . 385 SER CA   1 1 
       14 30735 2 2 94 SER CB   C   8.368  15.807  -4.608 1.00 . B B . 385 SER CB   1 1 
       14 30736 2 2 94 SER H    H   8.769  15.240  -1.683 1.00 . B B . 385 SER H    1 1 
       14 30737 2 2 94 SER HA   H  10.315  16.336  -3.867 1.00 . B B . 385 SER HA   1 1 
       14 30738 2 2 94 SER HB2  H   7.380  15.645  -4.205 1.00 . B B . 385 SER HB2  1 1 
       14 30739 2 2 94 SER HB3  H   8.332  16.601  -5.338 1.00 . B B . 385 SER HB3  1 1 
       14 30740 2 2 94 SER HG   H   9.590  14.279  -4.800 1.00 . B B . 385 SER HG   1 1 
       14 30741 2 2 94 SER N    N   9.370  15.171  -2.452 1.00 . B B . 385 SER N    1 1 
       14 30742 2 2 94 SER O    O   7.653  17.655  -2.560 1.00 . B B . 385 SER O    1 1 
       14 30743 2 2 94 SER OXT  O   9.725  18.384  -2.567 1.00 . B B . 385 SER OXT  1 1 
       14 30744 2 2 94 SER OG   O   8.800  14.614  -5.249 1.00 . B B . 385 SER OG   1 1 
       15 30745 1 1  1 SER C    C -16.218  30.687   3.842 1.00 . A A . 197 SER C    1 1 
       15 30746 1 1  1 SER CA   C -16.110  31.593   2.624 1.00 . A A . 197 SER CA   1 1 
       15 30747 1 1  1 SER CB   C -14.720  32.234   2.564 1.00 . A A . 197 SER CB   1 1 
       15 30748 1 1  1 SER H1   H -17.064  33.275   1.857 1.00 . A A . 197 SER H1   1 1 
       15 30749 1 1  1 SER H2   H -17.057  33.193   3.552 1.00 . A A . 197 SER H2   1 1 
       15 30750 1 1  1 SER H3   H -18.098  32.194   2.662 1.00 . A A . 197 SER H3   1 1 
       15 30751 1 1  1 SER HA   H -16.266  30.998   1.734 1.00 . A A . 197 SER HA   1 1 
       15 30752 1 1  1 SER HB2  H -14.683  32.932   1.740 1.00 . A A . 197 SER HB2  1 1 
       15 30753 1 1  1 SER HB3  H -14.529  32.758   3.489 1.00 . A A . 197 SER HB3  1 1 
       15 30754 1 1  1 SER HG   H -12.843  31.651   2.531 1.00 . A A . 197 SER HG   1 1 
       15 30755 1 1  1 SER N    N -17.152  32.635   2.675 1.00 . A A . 197 SER N    1 1 
       15 30756 1 1  1 SER O    O -16.345  31.165   4.971 1.00 . A A . 197 SER O    1 1 
       15 30757 1 1  1 SER OG   O -13.714  31.254   2.379 1.00 . A A . 197 SER OG   1 1 
       15 30758 1 1  2 ASN C    C -15.652  27.072   4.274 1.00 . A A . 198 ASN C    1 1 
       15 30759 1 1  2 ASN CA   C -16.271  28.404   4.691 1.00 . A A . 198 ASN CA   1 1 
       15 30760 1 1  2 ASN CB   C -17.737  28.193   5.127 1.00 . A A . 198 ASN CB   1 1 
       15 30761 1 1  2 ASN CG   C -18.631  27.655   4.019 1.00 . A A . 198 ASN CG   1 1 
       15 30762 1 1  2 ASN H    H -16.065  29.064   2.689 1.00 . A A . 198 ASN H    1 1 
       15 30763 1 1  2 ASN HA   H -15.713  28.793   5.530 1.00 . A A . 198 ASN HA   1 1 
       15 30764 1 1  2 ASN HB2  H -17.762  27.492   5.948 1.00 . A A . 198 ASN HB2  1 1 
       15 30765 1 1  2 ASN HB3  H -18.142  29.138   5.460 1.00 . A A . 198 ASN HB3  1 1 
       15 30766 1 1  2 ASN HD21 H -19.669  26.586   5.336 1.00 . A A . 198 ASN HD21 1 1 
       15 30767 1 1  2 ASN HD22 H -20.169  26.441   3.684 1.00 . A A . 198 ASN HD22 1 1 
       15 30768 1 1  2 ASN N    N -16.174  29.380   3.610 1.00 . A A . 198 ASN N    1 1 
       15 30769 1 1  2 ASN ND2  N -19.586  26.813   4.383 1.00 . A A . 198 ASN ND2  1 1 
       15 30770 1 1  2 ASN O    O -14.895  26.462   5.030 1.00 . A A . 198 ASN O    1 1 
       15 30771 1 1  2 ASN OD1  O -18.456  27.978   2.843 1.00 . A A . 198 ASN OD1  1 1 
       15 30772 1 1  3 ALA C    C -13.988  25.441   2.223 1.00 . A A . 199 ALA C    1 1 
       15 30773 1 1  3 ALA CA   C -15.475  25.364   2.546 1.00 . A A . 199 ALA CA   1 1 
       15 30774 1 1  3 ALA CB   C -16.265  24.956   1.310 1.00 . A A . 199 ALA CB   1 1 
       15 30775 1 1  3 ALA H    H -16.569  27.170   2.504 1.00 . A A . 199 ALA H    1 1 
       15 30776 1 1  3 ALA HA   H -15.628  24.612   3.306 1.00 . A A . 199 ALA HA   1 1 
       15 30777 1 1  3 ALA HB1  H -15.938  23.981   0.981 1.00 . A A . 199 ALA HB1  1 1 
       15 30778 1 1  3 ALA HB2  H -16.099  25.676   0.522 1.00 . A A . 199 ALA HB2  1 1 
       15 30779 1 1  3 ALA HB3  H -17.319  24.923   1.549 1.00 . A A . 199 ALA HB3  1 1 
       15 30780 1 1  3 ALA N    N -15.970  26.632   3.063 1.00 . A A . 199 ALA N    1 1 
       15 30781 1 1  3 ALA O    O -13.546  26.325   1.488 1.00 . A A . 199 ALA O    1 1 
       15 30782 1 1  4 ASP C    C -11.501  23.162   1.728 1.00 . A A . 200 ASP C    1 1 
       15 30783 1 1  4 ASP CA   C -11.798  24.439   2.499 1.00 . A A . 200 ASP CA   1 1 
       15 30784 1 1  4 ASP CB   C -10.977  24.480   3.790 1.00 . A A . 200 ASP CB   1 1 
       15 30785 1 1  4 ASP CG   C  -9.485  24.533   3.519 1.00 . A A . 200 ASP CG   1 1 
       15 30786 1 1  4 ASP H    H -13.630  23.852   3.377 1.00 . A A . 200 ASP H    1 1 
       15 30787 1 1  4 ASP HA   H -11.534  25.286   1.883 1.00 . A A . 200 ASP HA   1 1 
       15 30788 1 1  4 ASP HB2  H -11.253  25.356   4.359 1.00 . A A . 200 ASP HB2  1 1 
       15 30789 1 1  4 ASP HB3  H -11.188  23.595   4.371 1.00 . A A . 200 ASP HB3  1 1 
       15 30790 1 1  4 ASP N    N -13.223  24.514   2.778 1.00 . A A . 200 ASP N    1 1 
       15 30791 1 1  4 ASP O    O -11.785  22.060   2.201 1.00 . A A . 200 ASP O    1 1 
       15 30792 1 1  4 ASP OD1  O  -8.989  25.611   3.128 1.00 . A A . 200 ASP OD1  1 1 
       15 30793 1 1  4 ASP OD2  O  -8.800  23.505   3.698 1.00 . A A . 200 ASP OD2  1 1 
       15 30794 1 1  5 TYR C    C  -9.239  21.770  -0.276 1.00 . A A . 201 TYR C    1 1 
       15 30795 1 1  5 TYR CA   C -10.700  22.183  -0.340 1.00 . A A . 201 TYR CA   1 1 
       15 30796 1 1  5 TYR CB   C -11.088  22.536  -1.780 1.00 . A A . 201 TYR CB   1 1 
       15 30797 1 1  5 TYR CD1  C -12.153  20.498  -2.814 1.00 . A A . 201 TYR CD1  1 1 
       15 30798 1 1  5 TYR CD2  C  -9.972  21.114  -3.551 1.00 . A A . 201 TYR CD2  1 1 
       15 30799 1 1  5 TYR CE1  C -12.148  19.423  -3.685 1.00 . A A . 201 TYR CE1  1 1 
       15 30800 1 1  5 TYR CE2  C  -9.962  20.043  -4.426 1.00 . A A . 201 TYR CE2  1 1 
       15 30801 1 1  5 TYR CG   C -11.068  21.359  -2.731 1.00 . A A . 201 TYR CG   1 1 
       15 30802 1 1  5 TYR CZ   C -11.052  19.201  -4.488 1.00 . A A . 201 TYR CZ   1 1 
       15 30803 1 1  5 TYR H    H -10.664  24.215   0.254 1.00 . A A . 201 TYR H    1 1 
       15 30804 1 1  5 TYR HA   H -11.312  21.363   0.000 1.00 . A A . 201 TYR HA   1 1 
       15 30805 1 1  5 TYR HB2  H -12.087  22.947  -1.784 1.00 . A A . 201 TYR HB2  1 1 
       15 30806 1 1  5 TYR HB3  H -10.399  23.277  -2.155 1.00 . A A . 201 TYR HB3  1 1 
       15 30807 1 1  5 TYR HD1  H -13.012  20.673  -2.185 1.00 . A A . 201 TYR HD1  1 1 
       15 30808 1 1  5 TYR HD2  H  -9.120  21.773  -3.499 1.00 . A A . 201 TYR HD2  1 1 
       15 30809 1 1  5 TYR HE1  H -13.003  18.764  -3.732 1.00 . A A . 201 TYR HE1  1 1 
       15 30810 1 1  5 TYR HE2  H  -9.101  19.868  -5.054 1.00 . A A . 201 TYR HE2  1 1 
       15 30811 1 1  5 TYR HH   H -11.879  18.130  -5.855 1.00 . A A . 201 TYR HH   1 1 
       15 30812 1 1  5 TYR N    N -10.944  23.315   0.539 1.00 . A A . 201 TYR N    1 1 
       15 30813 1 1  5 TYR O    O  -8.344  22.569  -0.555 1.00 . A A . 201 TYR O    1 1 
       15 30814 1 1  5 TYR OH   O -11.051  18.135  -5.362 1.00 . A A . 201 TYR OH   1 1 
       15 30815 1 1  6 VAL C    C  -7.371  19.139  -1.042 1.00 . A A . 202 VAL C    1 1 
       15 30816 1 1  6 VAL CA   C  -7.652  20.001   0.180 1.00 . A A . 202 VAL CA   1 1 
       15 30817 1 1  6 VAL CB   C  -7.430  19.163   1.459 1.00 . A A . 202 VAL CB   1 1 
       15 30818 1 1  6 VAL CG1  C  -5.988  18.687   1.546 1.00 . A A . 202 VAL CG1  1 1 
       15 30819 1 1  6 VAL CG2  C  -7.810  19.963   2.696 1.00 . A A . 202 VAL CG2  1 1 
       15 30820 1 1  6 VAL H    H  -9.762  19.946   0.351 1.00 . A A . 202 VAL H    1 1 
       15 30821 1 1  6 VAL HA   H  -6.965  20.835   0.190 1.00 . A A . 202 VAL HA   1 1 
       15 30822 1 1  6 VAL HB   H  -8.069  18.292   1.408 1.00 . A A . 202 VAL HB   1 1 
       15 30823 1 1  6 VAL HG11 H  -5.857  18.091   2.437 1.00 . A A . 202 VAL HG11 1 1 
       15 30824 1 1  6 VAL HG12 H  -5.328  19.542   1.584 1.00 . A A . 202 VAL HG12 1 1 
       15 30825 1 1  6 VAL HG13 H  -5.752  18.091   0.676 1.00 . A A . 202 VAL HG13 1 1 
       15 30826 1 1  6 VAL HG21 H  -8.841  20.275   2.621 1.00 . A A . 202 VAL HG21 1 1 
       15 30827 1 1  6 VAL HG22 H  -7.175  20.834   2.770 1.00 . A A . 202 VAL HG22 1 1 
       15 30828 1 1  6 VAL HG23 H  -7.683  19.349   3.576 1.00 . A A . 202 VAL HG23 1 1 
       15 30829 1 1  6 VAL N    N  -9.002  20.529   0.111 1.00 . A A . 202 VAL N    1 1 
       15 30830 1 1  6 VAL O    O  -7.925  18.047  -1.183 1.00 . A A . 202 VAL O    1 1 
       15 30831 1 1  7 GLN C    C  -4.872  18.150  -2.901 1.00 . A A . 203 GLN C    1 1 
       15 30832 1 1  7 GLN CA   C  -6.169  18.916  -3.135 1.00 . A A . 203 GLN CA   1 1 
       15 30833 1 1  7 GLN CB   C  -6.021  19.878  -4.319 1.00 . A A . 203 GLN CB   1 1 
       15 30834 1 1  7 GLN CD   C  -5.550  20.152  -6.791 1.00 . A A . 203 GLN CD   1 1 
       15 30835 1 1  7 GLN CG   C  -5.746  19.180  -5.641 1.00 . A A . 203 GLN CG   1 1 
       15 30836 1 1  7 GLN H    H  -6.139  20.532  -1.771 1.00 . A A . 203 GLN H    1 1 
       15 30837 1 1  7 GLN HA   H  -6.958  18.208  -3.348 1.00 . A A . 203 GLN HA   1 1 
       15 30838 1 1  7 GLN HB2  H  -6.933  20.448  -4.421 1.00 . A A . 203 GLN HB2  1 1 
       15 30839 1 1  7 GLN HB3  H  -5.203  20.555  -4.118 1.00 . A A . 203 GLN HB3  1 1 
       15 30840 1 1  7 GLN HE21 H  -4.731  21.501  -5.571 1.00 . A A . 203 GLN HE21 1 1 
       15 30841 1 1  7 GLN HE22 H  -4.848  21.956  -7.237 1.00 . A A . 203 GLN HE22 1 1 
       15 30842 1 1  7 GLN HG2  H  -4.852  18.583  -5.537 1.00 . A A . 203 GLN HG2  1 1 
       15 30843 1 1  7 GLN HG3  H  -6.583  18.536  -5.873 1.00 . A A . 203 GLN HG3  1 1 
       15 30844 1 1  7 GLN N    N  -6.534  19.644  -1.933 1.00 . A A . 203 GLN N    1 1 
       15 30845 1 1  7 GLN NE2  N  -4.987  21.320  -6.505 1.00 . A A . 203 GLN NE2  1 1 
       15 30846 1 1  7 GLN O    O  -3.797  18.745  -2.798 1.00 . A A . 203 GLN O    1 1 
       15 30847 1 1  7 GLN OE1  O  -5.886  19.849  -7.933 1.00 . A A . 203 GLN OE1  1 1 
       15 30848 1 1  8 PRO C    C  -3.142  15.454  -3.778 1.00 . A A . 204 PRO C    1 1 
       15 30849 1 1  8 PRO CA   C  -3.815  15.975  -2.511 1.00 . A A . 204 PRO CA   1 1 
       15 30850 1 1  8 PRO CB   C  -4.443  14.827  -1.723 1.00 . A A . 204 PRO CB   1 1 
       15 30851 1 1  8 PRO CD   C  -6.195  16.035  -2.897 1.00 . A A . 204 PRO CD   1 1 
       15 30852 1 1  8 PRO CG   C  -5.847  14.718  -2.236 1.00 . A A . 204 PRO CG   1 1 
       15 30853 1 1  8 PRO HA   H  -3.086  16.479  -1.897 1.00 . A A . 204 PRO HA   1 1 
       15 30854 1 1  8 PRO HB2  H  -3.885  13.919  -1.905 1.00 . A A . 204 PRO HB2  1 1 
       15 30855 1 1  8 PRO HB3  H  -4.424  15.060  -0.670 1.00 . A A . 204 PRO HB3  1 1 
       15 30856 1 1  8 PRO HD2  H  -6.457  15.877  -3.933 1.00 . A A . 204 PRO HD2  1 1 
       15 30857 1 1  8 PRO HD3  H  -7.008  16.520  -2.373 1.00 . A A . 204 PRO HD3  1 1 
       15 30858 1 1  8 PRO HG2  H  -5.910  13.915  -2.957 1.00 . A A . 204 PRO HG2  1 1 
       15 30859 1 1  8 PRO HG3  H  -6.519  14.527  -1.411 1.00 . A A . 204 PRO HG3  1 1 
       15 30860 1 1  8 PRO N    N  -4.960  16.823  -2.786 1.00 . A A . 204 PRO N    1 1 
       15 30861 1 1  8 PRO O    O  -3.581  15.735  -4.897 1.00 . A A . 204 PRO O    1 1 
       15 30862 1 1  9 GLN C    C  -0.783  12.736  -4.225 1.00 . A A . 205 GLN C    1 1 
       15 30863 1 1  9 GLN CA   C  -1.357  14.080  -4.684 1.00 . A A . 205 GLN CA   1 1 
       15 30864 1 1  9 GLN CB   C  -0.257  15.017  -5.196 1.00 . A A . 205 GLN CB   1 1 
       15 30865 1 1  9 GLN CD   C   1.501  15.507  -6.928 1.00 . A A . 205 GLN CD   1 1 
       15 30866 1 1  9 GLN CG   C   0.453  14.527  -6.447 1.00 . A A . 205 GLN CG   1 1 
       15 30867 1 1  9 GLN H    H  -1.738  14.576  -2.667 1.00 . A A . 205 GLN H    1 1 
       15 30868 1 1  9 GLN HA   H  -2.068  13.901  -5.479 1.00 . A A . 205 GLN HA   1 1 
       15 30869 1 1  9 GLN HB2  H  -0.699  15.976  -5.419 1.00 . A A . 205 GLN HB2  1 1 
       15 30870 1 1  9 GLN HB3  H   0.480  15.146  -4.419 1.00 . A A . 205 GLN HB3  1 1 
       15 30871 1 1  9 GLN HE21 H   2.609  14.015  -7.635 1.00 . A A . 205 GLN HE21 1 1 
       15 30872 1 1  9 GLN HE22 H   3.259  15.604  -7.851 1.00 . A A . 205 GLN HE22 1 1 
       15 30873 1 1  9 GLN HG2  H   0.935  13.586  -6.228 1.00 . A A . 205 GLN HG2  1 1 
       15 30874 1 1  9 GLN HG3  H  -0.276  14.385  -7.230 1.00 . A A . 205 GLN HG3  1 1 
       15 30875 1 1  9 GLN N    N  -2.069  14.705  -3.585 1.00 . A A . 205 GLN N    1 1 
       15 30876 1 1  9 GLN NE2  N   2.559  14.993  -7.534 1.00 . A A . 205 GLN NE2  1 1 
       15 30877 1 1  9 GLN O    O  -1.452  11.710  -4.337 1.00 . A A . 205 GLN O    1 1 
       15 30878 1 1  9 GLN OE1  O   1.364  16.719  -6.754 1.00 . A A . 205 GLN OE1  1 1 
       15 30879 1 1 10 LEU C    C   2.394  11.908  -2.475 1.00 . A A . 206 LEU C    1 1 
       15 30880 1 1 10 LEU CA   C   1.047  11.562  -3.089 1.00 . A A . 206 LEU CA   1 1 
       15 30881 1 1 10 LEU CB   C   1.194  10.385  -4.082 1.00 . A A . 206 LEU CB   1 1 
       15 30882 1 1 10 LEU CD1  C   2.725   9.331  -5.759 1.00 . A A . 206 LEU CD1  1 1 
       15 30883 1 1 10 LEU CD2  C   1.211  11.171  -6.466 1.00 . A A . 206 LEU CD2  1 1 
       15 30884 1 1 10 LEU CG   C   2.057  10.627  -5.328 1.00 . A A . 206 LEU CG   1 1 
       15 30885 1 1 10 LEU H    H   0.949  13.595  -3.685 1.00 . A A . 206 LEU H    1 1 
       15 30886 1 1 10 LEU HA   H   0.399  11.253  -2.292 1.00 . A A . 206 LEU HA   1 1 
       15 30887 1 1 10 LEU HB2  H   1.615   9.550  -3.546 1.00 . A A . 206 LEU HB2  1 1 
       15 30888 1 1 10 LEU HB3  H   0.202  10.107  -4.412 1.00 . A A . 206 LEU HB3  1 1 
       15 30889 1 1 10 LEU HD11 H   3.338   9.513  -6.630 1.00 . A A . 206 LEU HD11 1 1 
       15 30890 1 1 10 LEU HD12 H   1.970   8.598  -5.995 1.00 . A A . 206 LEU HD12 1 1 
       15 30891 1 1 10 LEU HD13 H   3.345   8.960  -4.953 1.00 . A A . 206 LEU HD13 1 1 
       15 30892 1 1 10 LEU HD21 H   0.753  12.101  -6.160 1.00 . A A . 206 LEU HD21 1 1 
       15 30893 1 1 10 LEU HD22 H   0.441  10.457  -6.717 1.00 . A A . 206 LEU HD22 1 1 
       15 30894 1 1 10 LEU HD23 H   1.837  11.345  -7.329 1.00 . A A . 206 LEU HD23 1 1 
       15 30895 1 1 10 LEU HG   H   2.827  11.347  -5.099 1.00 . A A . 206 LEU HG   1 1 
       15 30896 1 1 10 LEU N    N   0.441  12.752  -3.691 1.00 . A A . 206 LEU N    1 1 
       15 30897 1 1 10 LEU O    O   2.591  11.751  -1.270 1.00 . A A . 206 LEU O    1 1 
       15 30898 1 1 11 ARG C    C   5.559  11.685  -2.534 1.00 . A A . 207 ARG C    1 1 
       15 30899 1 1 11 ARG CA   C   4.639  12.842  -2.917 1.00 . A A . 207 ARG CA   1 1 
       15 30900 1 1 11 ARG CB   C   4.535  13.832  -1.753 1.00 . A A . 207 ARG CB   1 1 
       15 30901 1 1 11 ARG CD   C   5.699  15.376  -0.177 1.00 . A A . 207 ARG CD   1 1 
       15 30902 1 1 11 ARG CG   C   5.814  14.594  -1.472 1.00 . A A . 207 ARG CG   1 1 
       15 30903 1 1 11 ARG CZ   C   7.647  16.459   0.871 1.00 . A A . 207 ARG CZ   1 1 
       15 30904 1 1 11 ARG H    H   3.067  12.401  -4.267 1.00 . A A . 207 ARG H    1 1 
       15 30905 1 1 11 ARG HA   H   5.070  13.343  -3.757 1.00 . A A . 207 ARG HA   1 1 
       15 30906 1 1 11 ARG HB2  H   3.759  14.547  -1.976 1.00 . A A . 207 ARG HB2  1 1 
       15 30907 1 1 11 ARG HB3  H   4.261  13.287  -0.861 1.00 . A A . 207 ARG HB3  1 1 
       15 30908 1 1 11 ARG HD2  H   4.723  15.834  -0.134 1.00 . A A . 207 ARG HD2  1 1 
       15 30909 1 1 11 ARG HD3  H   5.812  14.691   0.653 1.00 . A A . 207 ARG HD3  1 1 
       15 30910 1 1 11 ARG HE   H   6.673  17.144  -0.739 1.00 . A A . 207 ARG HE   1 1 
       15 30911 1 1 11 ARG HG2  H   6.633  13.895  -1.390 1.00 . A A . 207 ARG HG2  1 1 
       15 30912 1 1 11 ARG HG3  H   6.001  15.282  -2.282 1.00 . A A . 207 ARG HG3  1 1 
       15 30913 1 1 11 ARG HH11 H   7.150  14.667   1.691 1.00 . A A . 207 ARG HH11 1 1 
       15 30914 1 1 11 ARG HH12 H   8.478  15.492   2.455 1.00 . A A . 207 ARG HH12 1 1 
       15 30915 1 1 11 ARG HH21 H   8.404  18.235   0.255 1.00 . A A . 207 ARG HH21 1 1 
       15 30916 1 1 11 ARG HH22 H   9.169  17.545   1.661 1.00 . A A . 207 ARG HH22 1 1 
       15 30917 1 1 11 ARG N    N   3.303  12.375  -3.322 1.00 . A A . 207 ARG N    1 1 
       15 30918 1 1 11 ARG NE   N   6.713  16.415  -0.075 1.00 . A A . 207 ARG NE   1 1 
       15 30919 1 1 11 ARG NH1  N   7.765  15.462   1.742 1.00 . A A . 207 ARG NH1  1 1 
       15 30920 1 1 11 ARG NH2  N   8.474  17.490   0.929 1.00 . A A . 207 ARG NH2  1 1 
       15 30921 1 1 11 ARG O    O   6.691  11.588  -3.007 1.00 . A A . 207 ARG O    1 1 
       15 30922 1 1 12 ARG C    C   5.915   8.576  -2.164 1.00 . A A . 208 ARG C    1 1 
       15 30923 1 1 12 ARG CA   C   5.833   9.710  -1.151 1.00 . A A . 208 ARG CA   1 1 
       15 30924 1 1 12 ARG CB   C   5.180   9.182   0.122 1.00 . A A . 208 ARG CB   1 1 
       15 30925 1 1 12 ARG CD   C   4.075   9.676   2.316 1.00 . A A . 208 ARG CD   1 1 
       15 30926 1 1 12 ARG CG   C   4.879  10.249   1.160 1.00 . A A . 208 ARG CG   1 1 
       15 30927 1 1 12 ARG CZ   C   4.239   7.636   3.712 1.00 . A A . 208 ARG CZ   1 1 
       15 30928 1 1 12 ARG H    H   4.126  10.936  -1.401 1.00 . A A . 208 ARG H    1 1 
       15 30929 1 1 12 ARG HA   H   6.827  10.062  -0.925 1.00 . A A . 208 ARG HA   1 1 
       15 30930 1 1 12 ARG HB2  H   4.249   8.700  -0.146 1.00 . A A . 208 ARG HB2  1 1 
       15 30931 1 1 12 ARG HB3  H   5.834   8.449   0.571 1.00 . A A . 208 ARG HB3  1 1 
       15 30932 1 1 12 ARG HD2  H   3.825  10.477   2.994 1.00 . A A . 208 ARG HD2  1 1 
       15 30933 1 1 12 ARG HD3  H   3.167   9.242   1.923 1.00 . A A . 208 ARG HD3  1 1 
       15 30934 1 1 12 ARG HE   H   5.796   8.737   3.081 1.00 . A A . 208 ARG HE   1 1 
       15 30935 1 1 12 ARG HG2  H   5.808  10.645   1.539 1.00 . A A . 208 ARG HG2  1 1 
       15 30936 1 1 12 ARG HG3  H   4.308  11.040   0.693 1.00 . A A . 208 ARG HG3  1 1 
       15 30937 1 1 12 ARG HH11 H   2.341   8.034   3.076 1.00 . A A . 208 ARG HH11 1 1 
       15 30938 1 1 12 ARG HH12 H   2.506   6.675   4.140 1.00 . A A . 208 ARG HH12 1 1 
       15 30939 1 1 12 ARG HH21 H   5.986   6.918   4.454 1.00 . A A . 208 ARG HH21 1 1 
       15 30940 1 1 12 ARG HH22 H   4.560   6.048   4.933 1.00 . A A . 208 ARG HH22 1 1 
       15 30941 1 1 12 ARG N    N   5.058  10.822  -1.680 1.00 . A A . 208 ARG N    1 1 
       15 30942 1 1 12 ARG NE   N   4.811   8.647   3.050 1.00 . A A . 208 ARG NE   1 1 
       15 30943 1 1 12 ARG NH1  N   2.926   7.431   3.637 1.00 . A A . 208 ARG NH1  1 1 
       15 30944 1 1 12 ARG NH2  N   4.988   6.798   4.417 1.00 . A A . 208 ARG NH2  1 1 
       15 30945 1 1 12 ARG O    O   4.947   8.302  -2.878 1.00 . A A . 208 ARG O    1 1 
       15 30946 1 1 13 PRO C    C   6.421   5.527  -2.516 1.00 . A A . 209 PRO C    1 1 
       15 30947 1 1 13 PRO CA   C   7.219   6.702  -3.070 1.00 . A A . 209 PRO CA   1 1 
       15 30948 1 1 13 PRO CB   C   8.722   6.400  -3.020 1.00 . A A . 209 PRO CB   1 1 
       15 30949 1 1 13 PRO CD   C   8.296   8.209  -1.505 1.00 . A A . 209 PRO CD   1 1 
       15 30950 1 1 13 PRO CG   C   9.355   7.591  -2.372 1.00 . A A . 209 PRO CG   1 1 
       15 30951 1 1 13 PRO HA   H   6.916   6.896  -4.090 1.00 . A A . 209 PRO HA   1 1 
       15 30952 1 1 13 PRO HB2  H   8.885   5.505  -2.439 1.00 . A A . 209 PRO HB2  1 1 
       15 30953 1 1 13 PRO HB3  H   9.092   6.254  -4.025 1.00 . A A . 209 PRO HB3  1 1 
       15 30954 1 1 13 PRO HD2  H   8.296   7.760  -0.523 1.00 . A A . 209 PRO HD2  1 1 
       15 30955 1 1 13 PRO HD3  H   8.436   9.277  -1.436 1.00 . A A . 209 PRO HD3  1 1 
       15 30956 1 1 13 PRO HG2  H  10.194   7.277  -1.768 1.00 . A A . 209 PRO HG2  1 1 
       15 30957 1 1 13 PRO HG3  H   9.678   8.292  -3.126 1.00 . A A . 209 PRO HG3  1 1 
       15 30958 1 1 13 PRO N    N   7.061   7.888  -2.228 1.00 . A A . 209 PRO N    1 1 
       15 30959 1 1 13 PRO O    O   6.005   4.636  -3.251 1.00 . A A . 209 PRO O    1 1 
       15 30960 1 1 14 PHE C    C   3.926   4.735  -0.822 1.00 . A A . 210 PHE C    1 1 
       15 30961 1 1 14 PHE CA   C   5.412   4.497  -0.567 1.00 . A A . 210 PHE CA   1 1 
       15 30962 1 1 14 PHE CB   C   5.693   4.453   0.936 1.00 . A A . 210 PHE CB   1 1 
       15 30963 1 1 14 PHE CD1  C   5.374   1.979   1.203 1.00 . A A . 210 PHE CD1  1 1 
       15 30964 1 1 14 PHE CD2  C   4.192   3.436   2.676 1.00 . A A . 210 PHE CD2  1 1 
       15 30965 1 1 14 PHE CE1  C   4.809   0.884   1.827 1.00 . A A . 210 PHE CE1  1 1 
       15 30966 1 1 14 PHE CE2  C   3.624   2.343   3.304 1.00 . A A . 210 PHE CE2  1 1 
       15 30967 1 1 14 PHE CG   C   5.073   3.267   1.621 1.00 . A A . 210 PHE CG   1 1 
       15 30968 1 1 14 PHE CZ   C   3.932   1.066   2.879 1.00 . A A . 210 PHE CZ   1 1 
       15 30969 1 1 14 PHE H    H   6.602   6.245  -0.662 1.00 . A A . 210 PHE H    1 1 
       15 30970 1 1 14 PHE HA   H   5.693   3.550  -1.003 1.00 . A A . 210 PHE HA   1 1 
       15 30971 1 1 14 PHE HB2  H   6.760   4.412   1.098 1.00 . A A . 210 PHE HB2  1 1 
       15 30972 1 1 14 PHE HB3  H   5.298   5.347   1.395 1.00 . A A . 210 PHE HB3  1 1 
       15 30973 1 1 14 PHE HD1  H   6.058   1.835   0.380 1.00 . A A . 210 PHE HD1  1 1 
       15 30974 1 1 14 PHE HD2  H   3.948   4.434   3.010 1.00 . A A . 210 PHE HD2  1 1 
       15 30975 1 1 14 PHE HE1  H   5.053  -0.113   1.493 1.00 . A A . 210 PHE HE1  1 1 
       15 30976 1 1 14 PHE HE2  H   2.939   2.487   4.127 1.00 . A A . 210 PHE HE2  1 1 
       15 30977 1 1 14 PHE HZ   H   3.490   0.211   3.367 1.00 . A A . 210 PHE HZ   1 1 
       15 30978 1 1 14 PHE N    N   6.204   5.536  -1.207 1.00 . A A . 210 PHE N    1 1 
       15 30979 1 1 14 PHE O    O   3.124   3.803  -0.793 1.00 . A A . 210 PHE O    1 1 
       15 30980 1 1 15 GLU C    C   1.681   5.645  -2.635 1.00 . A A . 211 GLU C    1 1 
       15 30981 1 1 15 GLU CA   C   2.181   6.342  -1.375 1.00 . A A . 211 GLU CA   1 1 
       15 30982 1 1 15 GLU CB   C   2.027   7.855  -1.528 1.00 . A A . 211 GLU CB   1 1 
       15 30983 1 1 15 GLU CD   C   0.791   8.274   0.644 1.00 . A A . 211 GLU CD   1 1 
       15 30984 1 1 15 GLU CG   C   1.987   8.618  -0.215 1.00 . A A . 211 GLU CG   1 1 
       15 30985 1 1 15 GLU H    H   4.254   6.683  -1.123 1.00 . A A . 211 GLU H    1 1 
       15 30986 1 1 15 GLU HA   H   1.584   6.011  -0.538 1.00 . A A . 211 GLU HA   1 1 
       15 30987 1 1 15 GLU HB2  H   2.863   8.228  -2.099 1.00 . A A . 211 GLU HB2  1 1 
       15 30988 1 1 15 GLU HB3  H   1.114   8.060  -2.067 1.00 . A A . 211 GLU HB3  1 1 
       15 30989 1 1 15 GLU HG2  H   2.883   8.392   0.342 1.00 . A A . 211 GLU HG2  1 1 
       15 30990 1 1 15 GLU HG3  H   1.961   9.676  -0.434 1.00 . A A . 211 GLU HG3  1 1 
       15 30991 1 1 15 GLU N    N   3.569   5.986  -1.097 1.00 . A A . 211 GLU N    1 1 
       15 30992 1 1 15 GLU O    O   0.541   5.178  -2.682 1.00 . A A . 211 GLU O    1 1 
       15 30993 1 1 15 GLU OE1  O  -0.341   8.276   0.119 1.00 . A A . 211 GLU OE1  1 1 
       15 30994 1 1 15 GLU OE2  O   0.976   8.028   1.852 1.00 . A A . 211 GLU OE2  1 1 
       15 30995 1 1 16 LEU C    C   2.118   3.389  -4.712 1.00 . A A . 212 LEU C    1 1 
       15 30996 1 1 16 LEU CA   C   2.155   4.904  -4.896 1.00 . A A . 212 LEU CA   1 1 
       15 30997 1 1 16 LEU CB   C   3.061   5.327  -6.073 1.00 . A A . 212 LEU CB   1 1 
       15 30998 1 1 16 LEU CD1  C   4.991   3.699  -6.032 1.00 . A A . 212 LEU CD1  1 1 
       15 30999 1 1 16 LEU CD2  C   5.318   6.007  -6.920 1.00 . A A . 212 LEU CD2  1 1 
       15 31000 1 1 16 LEU CG   C   4.577   5.156  -5.899 1.00 . A A . 212 LEU CG   1 1 
       15 31001 1 1 16 LEU H    H   3.431   5.951  -3.567 1.00 . A A . 212 LEU H    1 1 
       15 31002 1 1 16 LEU HA   H   1.146   5.228  -5.116 1.00 . A A . 212 LEU HA   1 1 
       15 31003 1 1 16 LEU HB2  H   2.765   4.755  -6.939 1.00 . A A . 212 LEU HB2  1 1 
       15 31004 1 1 16 LEU HB3  H   2.868   6.370  -6.279 1.00 . A A . 212 LEU HB3  1 1 
       15 31005 1 1 16 LEU HD11 H   4.708   3.335  -7.008 1.00 . A A . 212 LEU HD11 1 1 
       15 31006 1 1 16 LEU HD12 H   4.500   3.111  -5.272 1.00 . A A . 212 LEU HD12 1 1 
       15 31007 1 1 16 LEU HD13 H   6.062   3.617  -5.915 1.00 . A A . 212 LEU HD13 1 1 
       15 31008 1 1 16 LEU HD21 H   5.053   7.045  -6.786 1.00 . A A . 212 LEU HD21 1 1 
       15 31009 1 1 16 LEU HD22 H   5.045   5.692  -7.918 1.00 . A A . 212 LEU HD22 1 1 
       15 31010 1 1 16 LEU HD23 H   6.382   5.885  -6.785 1.00 . A A . 212 LEU HD23 1 1 
       15 31011 1 1 16 LEU HG   H   4.860   5.495  -4.913 1.00 . A A . 212 LEU HG   1 1 
       15 31012 1 1 16 LEU N    N   2.536   5.562  -3.653 1.00 . A A . 212 LEU N    1 1 
       15 31013 1 1 16 LEU O    O   1.419   2.693  -5.438 1.00 . A A . 212 LEU O    1 1 
       15 31014 1 1 17 LEU C    C   1.437   1.176  -2.765 1.00 . A A . 213 LEU C    1 1 
       15 31015 1 1 17 LEU CA   C   2.801   1.472  -3.378 1.00 . A A . 213 LEU CA   1 1 
       15 31016 1 1 17 LEU CB   C   3.922   1.116  -2.387 1.00 . A A . 213 LEU CB   1 1 
       15 31017 1 1 17 LEU CD1  C   3.146  -1.056  -1.334 1.00 . A A . 213 LEU CD1  1 1 
       15 31018 1 1 17 LEU CD2  C   4.337  -1.088  -3.525 1.00 . A A . 213 LEU CD2  1 1 
       15 31019 1 1 17 LEU CG   C   4.214  -0.383  -2.185 1.00 . A A . 213 LEU CG   1 1 
       15 31020 1 1 17 LEU H    H   3.476   3.476  -3.242 1.00 . A A . 213 LEU H    1 1 
       15 31021 1 1 17 LEU HA   H   2.920   0.891  -4.280 1.00 . A A . 213 LEU HA   1 1 
       15 31022 1 1 17 LEU HB2  H   4.833   1.595  -2.722 1.00 . A A . 213 LEU HB2  1 1 
       15 31023 1 1 17 LEU HB3  H   3.650   1.531  -1.426 1.00 . A A . 213 LEU HB3  1 1 
       15 31024 1 1 17 LEU HD11 H   3.379  -2.105  -1.228 1.00 . A A . 213 LEU HD11 1 1 
       15 31025 1 1 17 LEU HD12 H   2.185  -0.949  -1.815 1.00 . A A . 213 LEU HD12 1 1 
       15 31026 1 1 17 LEU HD13 H   3.117  -0.592  -0.360 1.00 . A A . 213 LEU HD13 1 1 
       15 31027 1 1 17 LEU HD21 H   5.141  -0.645  -4.093 1.00 . A A . 213 LEU HD21 1 1 
       15 31028 1 1 17 LEU HD22 H   3.411  -0.987  -4.072 1.00 . A A . 213 LEU HD22 1 1 
       15 31029 1 1 17 LEU HD23 H   4.546  -2.135  -3.360 1.00 . A A . 213 LEU HD23 1 1 
       15 31030 1 1 17 LEU HG   H   5.159  -0.488  -1.669 1.00 . A A . 213 LEU HG   1 1 
       15 31031 1 1 17 LEU N    N   2.865   2.887  -3.732 1.00 . A A . 213 LEU N    1 1 
       15 31032 1 1 17 LEU O    O   0.771   0.211  -3.137 1.00 . A A . 213 LEU O    1 1 
       15 31033 1 1 18 ILE C    C  -1.377   2.053  -2.258 1.00 . A A . 214 ILE C    1 1 
       15 31034 1 1 18 ILE CA   C  -0.287   1.911  -1.205 1.00 . A A . 214 ILE CA   1 1 
       15 31035 1 1 18 ILE CB   C  -0.493   2.978  -0.108 1.00 . A A . 214 ILE CB   1 1 
       15 31036 1 1 18 ILE CD1  C   0.598   3.993   1.956 1.00 . A A . 214 ILE CD1  1 1 
       15 31037 1 1 18 ILE CG1  C   0.596   2.856   0.959 1.00 . A A . 214 ILE CG1  1 1 
       15 31038 1 1 18 ILE CG2  C  -1.876   2.835   0.523 1.00 . A A . 214 ILE CG2  1 1 
       15 31039 1 1 18 ILE H    H   1.630   2.747  -1.543 1.00 . A A . 214 ILE H    1 1 
       15 31040 1 1 18 ILE HA   H  -0.360   0.933  -0.751 1.00 . A A . 214 ILE HA   1 1 
       15 31041 1 1 18 ILE HB   H  -0.431   3.954  -0.565 1.00 . A A . 214 ILE HB   1 1 
       15 31042 1 1 18 ILE HD11 H  -0.367   4.049   2.439 1.00 . A A . 214 ILE HD11 1 1 
       15 31043 1 1 18 ILE HD12 H   0.796   4.921   1.442 1.00 . A A . 214 ILE HD12 1 1 
       15 31044 1 1 18 ILE HD13 H   1.364   3.820   2.697 1.00 . A A . 214 ILE HD13 1 1 
       15 31045 1 1 18 ILE HG12 H   0.453   1.938   1.508 1.00 . A A . 214 ILE HG12 1 1 
       15 31046 1 1 18 ILE HG13 H   1.563   2.835   0.478 1.00 . A A . 214 ILE HG13 1 1 
       15 31047 1 1 18 ILE HG21 H  -1.963   1.860   0.982 1.00 . A A . 214 ILE HG21 1 1 
       15 31048 1 1 18 ILE HG22 H  -2.634   2.942  -0.240 1.00 . A A . 214 ILE HG22 1 1 
       15 31049 1 1 18 ILE HG23 H  -2.013   3.599   1.275 1.00 . A A . 214 ILE HG23 1 1 
       15 31050 1 1 18 ILE N    N   1.027   2.025  -1.828 1.00 . A A . 214 ILE N    1 1 
       15 31051 1 1 18 ILE O    O  -2.357   1.308  -2.260 1.00 . A A . 214 ILE O    1 1 
       15 31052 1 1 19 ALA C    C  -2.160   1.960  -5.139 1.00 . A A . 215 ALA C    1 1 
       15 31053 1 1 19 ALA CA   C  -2.106   3.207  -4.269 1.00 . A A . 215 ALA CA   1 1 
       15 31054 1 1 19 ALA CB   C  -1.692   4.417  -5.090 1.00 . A A . 215 ALA CB   1 1 
       15 31055 1 1 19 ALA H    H  -0.412   3.607  -3.068 1.00 . A A . 215 ALA H    1 1 
       15 31056 1 1 19 ALA HA   H  -3.088   3.394  -3.861 1.00 . A A . 215 ALA HA   1 1 
       15 31057 1 1 19 ALA HB1  H  -0.735   4.226  -5.554 1.00 . A A . 215 ALA HB1  1 1 
       15 31058 1 1 19 ALA HB2  H  -1.613   5.279  -4.443 1.00 . A A . 215 ALA HB2  1 1 
       15 31059 1 1 19 ALA HB3  H  -2.432   4.606  -5.853 1.00 . A A . 215 ALA HB3  1 1 
       15 31060 1 1 19 ALA N    N  -1.188   3.010  -3.158 1.00 . A A . 215 ALA N    1 1 
       15 31061 1 1 19 ALA O    O  -3.234   1.501  -5.512 1.00 . A A . 215 ALA O    1 1 
       15 31062 1 1 20 ALA C    C  -1.653  -0.950  -5.528 1.00 . A A . 216 ALA C    1 1 
       15 31063 1 1 20 ALA CA   C  -0.892   0.177  -6.212 1.00 . A A . 216 ALA CA   1 1 
       15 31064 1 1 20 ALA CB   C   0.565  -0.213  -6.411 1.00 . A A . 216 ALA CB   1 1 
       15 31065 1 1 20 ALA H    H  -0.166   1.843  -5.135 1.00 . A A . 216 ALA H    1 1 
       15 31066 1 1 20 ALA HA   H  -1.330   0.358  -7.185 1.00 . A A . 216 ALA HA   1 1 
       15 31067 1 1 20 ALA HB1  H   1.011  -0.440  -5.454 1.00 . A A . 216 ALA HB1  1 1 
       15 31068 1 1 20 ALA HB2  H   1.097   0.607  -6.871 1.00 . A A . 216 ALA HB2  1 1 
       15 31069 1 1 20 ALA HB3  H   0.620  -1.082  -7.050 1.00 . A A . 216 ALA HB3  1 1 
       15 31070 1 1 20 ALA N    N  -0.992   1.406  -5.438 1.00 . A A . 216 ALA N    1 1 
       15 31071 1 1 20 ALA O    O  -2.445  -1.643  -6.161 1.00 . A A . 216 ALA O    1 1 
       15 31072 1 1 21 ALA C    C  -3.633  -1.912  -3.509 1.00 . A A . 217 ALA C    1 1 
       15 31073 1 1 21 ALA CA   C  -2.123  -2.125  -3.440 1.00 . A A . 217 ALA CA   1 1 
       15 31074 1 1 21 ALA CB   C  -1.660  -2.073  -1.993 1.00 . A A . 217 ALA CB   1 1 
       15 31075 1 1 21 ALA H    H  -0.737  -0.552  -3.786 1.00 . A A . 217 ALA H    1 1 
       15 31076 1 1 21 ALA HA   H  -1.882  -3.100  -3.839 1.00 . A A . 217 ALA HA   1 1 
       15 31077 1 1 21 ALA HB1  H  -2.136  -2.865  -1.434 1.00 . A A . 217 ALA HB1  1 1 
       15 31078 1 1 21 ALA HB2  H  -1.930  -1.117  -1.564 1.00 . A A . 217 ALA HB2  1 1 
       15 31079 1 1 21 ALA HB3  H  -0.589  -2.196  -1.952 1.00 . A A . 217 ALA HB3  1 1 
       15 31080 1 1 21 ALA N    N  -1.416  -1.119  -4.229 1.00 . A A . 217 ALA N    1 1 
       15 31081 1 1 21 ALA O    O  -4.407  -2.857  -3.660 1.00 . A A . 217 ALA O    1 1 
       15 31082 1 1 22 MET C    C  -6.053  -0.503  -4.798 1.00 . A A . 218 MET C    1 1 
       15 31083 1 1 22 MET CA   C  -5.432  -0.262  -3.424 1.00 . A A . 218 MET CA   1 1 
       15 31084 1 1 22 MET CB   C  -5.526   1.214  -3.039 1.00 . A A . 218 MET CB   1 1 
       15 31085 1 1 22 MET CE   C  -5.865   2.910  -0.438 1.00 . A A . 218 MET CE   1 1 
       15 31086 1 1 22 MET CG   C  -6.919   1.684  -2.679 1.00 . A A . 218 MET CG   1 1 
       15 31087 1 1 22 MET H    H  -3.343   0.044  -3.305 1.00 . A A . 218 MET H    1 1 
       15 31088 1 1 22 MET HA   H  -5.969  -0.852  -2.692 1.00 . A A . 218 MET HA   1 1 
       15 31089 1 1 22 MET HB2  H  -4.883   1.391  -2.189 1.00 . A A . 218 MET HB2  1 1 
       15 31090 1 1 22 MET HB3  H  -5.174   1.810  -3.870 1.00 . A A . 218 MET HB3  1 1 
       15 31091 1 1 22 MET HE1  H  -6.341   2.146   0.159 1.00 . A A . 218 MET HE1  1 1 
       15 31092 1 1 22 MET HE2  H  -5.729   3.801   0.158 1.00 . A A . 218 MET HE2  1 1 
       15 31093 1 1 22 MET HE3  H  -4.902   2.552  -0.780 1.00 . A A . 218 MET HE3  1 1 
       15 31094 1 1 22 MET HG2  H  -7.505   1.762  -3.581 1.00 . A A . 218 MET HG2  1 1 
       15 31095 1 1 22 MET HG3  H  -7.370   0.960  -2.016 1.00 . A A . 218 MET HG3  1 1 
       15 31096 1 1 22 MET N    N  -4.028  -0.656  -3.406 1.00 . A A . 218 MET N    1 1 
       15 31097 1 1 22 MET O    O  -7.200  -0.936  -4.902 1.00 . A A . 218 MET O    1 1 
       15 31098 1 1 22 MET SD   S  -6.899   3.288  -1.857 1.00 . A A . 218 MET SD   1 1 
       15 31099 1 1 23 GLU C    C  -5.606  -1.842  -7.704 1.00 . A A . 219 GLU C    1 1 
       15 31100 1 1 23 GLU CA   C  -5.772  -0.404  -7.216 1.00 . A A . 219 GLU CA   1 1 
       15 31101 1 1 23 GLU CB   C  -5.041   0.554  -8.159 1.00 . A A . 219 GLU CB   1 1 
       15 31102 1 1 23 GLU CD   C  -6.679   2.450  -7.811 1.00 . A A . 219 GLU CD   1 1 
       15 31103 1 1 23 GLU CG   C  -5.226   2.023  -7.808 1.00 . A A . 219 GLU CG   1 1 
       15 31104 1 1 23 GLU H    H  -4.368   0.082  -5.703 1.00 . A A . 219 GLU H    1 1 
       15 31105 1 1 23 GLU HA   H  -6.824  -0.160  -7.218 1.00 . A A . 219 GLU HA   1 1 
       15 31106 1 1 23 GLU HB2  H  -3.985   0.331  -8.128 1.00 . A A . 219 GLU HB2  1 1 
       15 31107 1 1 23 GLU HB3  H  -5.405   0.398  -9.164 1.00 . A A . 219 GLU HB3  1 1 
       15 31108 1 1 23 GLU HG2  H  -4.819   2.197  -6.824 1.00 . A A . 219 GLU HG2  1 1 
       15 31109 1 1 23 GLU HG3  H  -4.689   2.621  -8.529 1.00 . A A . 219 GLU HG3  1 1 
       15 31110 1 1 23 GLU N    N  -5.286  -0.243  -5.849 1.00 . A A . 219 GLU N    1 1 
       15 31111 1 1 23 GLU O    O  -6.039  -2.184  -8.806 1.00 . A A . 219 GLU O    1 1 
       15 31112 1 1 23 GLU OE1  O  -7.217   2.739  -8.901 1.00 . A A . 219 GLU OE1  1 1 
       15 31113 1 1 23 GLU OE2  O  -7.293   2.505  -6.725 1.00 . A A . 219 GLU OE2  1 1 
       15 31114 1 1 24 ARG C    C  -5.708  -4.930  -6.290 1.00 . A A . 220 ARG C    1 1 
       15 31115 1 1 24 ARG CA   C  -4.828  -4.100  -7.213 1.00 . A A . 220 ARG CA   1 1 
       15 31116 1 1 24 ARG CB   C  -3.370  -4.568  -7.118 1.00 . A A . 220 ARG CB   1 1 
       15 31117 1 1 24 ARG CD   C  -2.865  -4.492  -9.600 1.00 . A A . 220 ARG CD   1 1 
       15 31118 1 1 24 ARG CG   C  -2.455  -4.016  -8.209 1.00 . A A . 220 ARG CG   1 1 
       15 31119 1 1 24 ARG CZ   C  -4.848  -4.349 -11.069 1.00 . A A . 220 ARG CZ   1 1 
       15 31120 1 1 24 ARG H    H  -4.545  -2.327  -6.078 1.00 . A A . 220 ARG H    1 1 
       15 31121 1 1 24 ARG HA   H  -5.170  -4.239  -8.227 1.00 . A A . 220 ARG HA   1 1 
       15 31122 1 1 24 ARG HB2  H  -2.971  -4.267  -6.160 1.00 . A A . 220 ARG HB2  1 1 
       15 31123 1 1 24 ARG HB3  H  -3.351  -5.647  -7.179 1.00 . A A . 220 ARG HB3  1 1 
       15 31124 1 1 24 ARG HD2  H  -2.098  -4.209 -10.305 1.00 . A A . 220 ARG HD2  1 1 
       15 31125 1 1 24 ARG HD3  H  -2.955  -5.568  -9.583 1.00 . A A . 220 ARG HD3  1 1 
       15 31126 1 1 24 ARG HE   H  -4.493  -3.167  -9.500 1.00 . A A . 220 ARG HE   1 1 
       15 31127 1 1 24 ARG HG2  H  -2.497  -2.937  -8.187 1.00 . A A . 220 ARG HG2  1 1 
       15 31128 1 1 24 ARG HG3  H  -1.444  -4.341  -8.011 1.00 . A A . 220 ARG HG3  1 1 
       15 31129 1 1 24 ARG HH11 H  -3.515  -5.779 -11.627 1.00 . A A . 220 ARG HH11 1 1 
       15 31130 1 1 24 ARG HH12 H  -4.943  -5.665 -12.614 1.00 . A A . 220 ARG HH12 1 1 
       15 31131 1 1 24 ARG HH21 H  -6.345  -3.018 -10.774 1.00 . A A . 220 ARG HH21 1 1 
       15 31132 1 1 24 ARG HH22 H  -6.571  -4.099 -12.120 1.00 . A A . 220 ARG HH22 1 1 
       15 31133 1 1 24 ARG N    N  -4.958  -2.677  -6.899 1.00 . A A . 220 ARG N    1 1 
       15 31134 1 1 24 ARG NE   N  -4.138  -3.917 -10.031 1.00 . A A . 220 ARG NE   1 1 
       15 31135 1 1 24 ARG NH1  N  -4.400  -5.342 -11.829 1.00 . A A . 220 ARG NH1  1 1 
       15 31136 1 1 24 ARG NH2  N  -6.010  -3.774 -11.345 1.00 . A A . 220 ARG NH2  1 1 
       15 31137 1 1 24 ARG O    O  -5.609  -6.155  -6.244 1.00 . A A . 220 ARG O    1 1 
       15 31138 1 1 25 ASN C    C  -8.928  -4.294  -5.004 1.00 . A A . 221 ASN C    1 1 
       15 31139 1 1 25 ASN CA   C  -7.558  -4.881  -4.705 1.00 . A A . 221 ASN CA   1 1 
       15 31140 1 1 25 ASN CB   C  -7.244  -4.669  -3.216 1.00 . A A . 221 ASN CB   1 1 
       15 31141 1 1 25 ASN CG   C  -6.257  -5.671  -2.646 1.00 . A A . 221 ASN CG   1 1 
       15 31142 1 1 25 ASN H    H  -6.545  -3.262  -5.603 1.00 . A A . 221 ASN H    1 1 
       15 31143 1 1 25 ASN HA   H  -7.567  -5.938  -4.926 1.00 . A A . 221 ASN HA   1 1 
       15 31144 1 1 25 ASN HB2  H  -6.832  -3.680  -3.082 1.00 . A A . 221 ASN HB2  1 1 
       15 31145 1 1 25 ASN HB3  H  -8.164  -4.743  -2.653 1.00 . A A . 221 ASN HB3  1 1 
       15 31146 1 1 25 ASN HD21 H  -4.767  -4.367  -2.855 1.00 . A A . 221 ASN HD21 1 1 
       15 31147 1 1 25 ASN HD22 H  -4.352  -5.890  -2.138 1.00 . A A . 221 ASN HD22 1 1 
       15 31148 1 1 25 ASN N    N  -6.566  -4.241  -5.557 1.00 . A A . 221 ASN N    1 1 
       15 31149 1 1 25 ASN ND2  N  -4.997  -5.278  -2.546 1.00 . A A . 221 ASN ND2  1 1 
       15 31150 1 1 25 ASN O    O  -9.025  -3.258  -5.660 1.00 . A A . 221 ASN O    1 1 
       15 31151 1 1 25 ASN OD1  O  -6.630  -6.779  -2.271 1.00 . A A . 221 ASN OD1  1 1 
       15 31152 1 1 26 PRO C    C -11.451  -3.087  -3.781 1.00 . A A . 222 PRO C    1 1 
       15 31153 1 1 26 PRO CA   C -11.351  -4.372  -4.606 1.00 . A A . 222 PRO CA   1 1 
       15 31154 1 1 26 PRO CB   C -12.249  -5.460  -4.006 1.00 . A A . 222 PRO CB   1 1 
       15 31155 1 1 26 PRO CD   C -10.016  -6.315  -4.009 1.00 . A A . 222 PRO CD   1 1 
       15 31156 1 1 26 PRO CG   C -11.459  -6.717  -4.112 1.00 . A A . 222 PRO CG   1 1 
       15 31157 1 1 26 PRO HA   H -11.647  -4.174  -5.621 1.00 . A A . 222 PRO HA   1 1 
       15 31158 1 1 26 PRO HB2  H -12.472  -5.219  -2.978 1.00 . A A . 222 PRO HB2  1 1 
       15 31159 1 1 26 PRO HB3  H -13.166  -5.525  -4.574 1.00 . A A . 222 PRO HB3  1 1 
       15 31160 1 1 26 PRO HD2  H  -9.689  -6.331  -2.980 1.00 . A A . 222 PRO HD2  1 1 
       15 31161 1 1 26 PRO HD3  H  -9.405  -6.964  -4.612 1.00 . A A . 222 PRO HD3  1 1 
       15 31162 1 1 26 PRO HG2  H -11.722  -7.386  -3.304 1.00 . A A . 222 PRO HG2  1 1 
       15 31163 1 1 26 PRO HG3  H -11.651  -7.188  -5.064 1.00 . A A . 222 PRO HG3  1 1 
       15 31164 1 1 26 PRO N    N -10.007  -4.948  -4.547 1.00 . A A . 222 PRO N    1 1 
       15 31165 1 1 26 PRO O    O -12.389  -2.309  -3.951 1.00 . A A . 222 PRO O    1 1 
       15 31166 1 1 27 THR C    C -11.655  -1.435  -1.255 1.00 . A A . 223 THR C    1 1 
       15 31167 1 1 27 THR CA   C -10.342  -1.755  -1.976 1.00 . A A . 223 THR CA   1 1 
       15 31168 1 1 27 THR CB   C  -9.734  -0.475  -2.628 1.00 . A A . 223 THR CB   1 1 
       15 31169 1 1 27 THR CG2  C -10.489  -0.022  -3.873 1.00 . A A . 223 THR CG2  1 1 
       15 31170 1 1 27 THR H    H  -9.739  -3.563  -2.884 1.00 . A A . 223 THR H    1 1 
       15 31171 1 1 27 THR HA   H  -9.643  -2.070  -1.211 1.00 . A A . 223 THR HA   1 1 
       15 31172 1 1 27 THR HB   H  -8.705  -0.696  -2.910 1.00 . A A . 223 THR HB   1 1 
       15 31173 1 1 27 THR HG1  H -10.191   1.352  -2.034 1.00 . A A . 223 THR HG1  1 1 
       15 31174 1 1 27 THR HG21 H -10.005   0.847  -4.292 1.00 . A A . 223 THR HG21 1 1 
       15 31175 1 1 27 THR HG22 H -11.507   0.223  -3.608 1.00 . A A . 223 THR HG22 1 1 
       15 31176 1 1 27 THR HG23 H -10.489  -0.819  -4.601 1.00 . A A . 223 THR HG23 1 1 
       15 31177 1 1 27 THR N    N -10.450  -2.894  -2.904 1.00 . A A . 223 THR N    1 1 
       15 31178 1 1 27 THR O    O -12.579  -0.842  -1.808 1.00 . A A . 223 THR O    1 1 
       15 31179 1 1 27 THR OG1  O  -9.719   0.594  -1.672 1.00 . A A . 223 THR OG1  1 1 
       15 31180 1 1 28 GLN C    C -13.002  -0.223   1.382 1.00 . A A . 224 GLN C    1 1 
       15 31181 1 1 28 GLN CA   C -12.898  -1.646   0.837 1.00 . A A . 224 GLN CA   1 1 
       15 31182 1 1 28 GLN CB   C -12.871  -2.647   1.993 1.00 . A A . 224 GLN CB   1 1 
       15 31183 1 1 28 GLN CD   C -11.596  -3.512   4.008 1.00 . A A . 224 GLN CD   1 1 
       15 31184 1 1 28 GLN CG   C -11.750  -2.395   2.992 1.00 . A A . 224 GLN CG   1 1 
       15 31185 1 1 28 GLN H    H -10.907  -2.214   0.421 1.00 . A A . 224 GLN H    1 1 
       15 31186 1 1 28 GLN HA   H -13.756  -1.844   0.217 1.00 . A A . 224 GLN HA   1 1 
       15 31187 1 1 28 GLN HB2  H -13.813  -2.596   2.517 1.00 . A A . 224 GLN HB2  1 1 
       15 31188 1 1 28 GLN HB3  H -12.749  -3.642   1.588 1.00 . A A . 224 GLN HB3  1 1 
       15 31189 1 1 28 GLN HE21 H -13.519  -3.976   3.846 1.00 . A A . 224 GLN HE21 1 1 
       15 31190 1 1 28 GLN HE22 H -12.602  -4.963   4.933 1.00 . A A . 224 GLN HE22 1 1 
       15 31191 1 1 28 GLN HG2  H -10.820  -2.291   2.451 1.00 . A A . 224 GLN HG2  1 1 
       15 31192 1 1 28 GLN HG3  H -11.960  -1.476   3.519 1.00 . A A . 224 GLN HG3  1 1 
       15 31193 1 1 28 GLN N    N -11.702  -1.813   0.018 1.00 . A A . 224 GLN N    1 1 
       15 31194 1 1 28 GLN NE2  N -12.682  -4.215   4.294 1.00 . A A . 224 GLN NE2  1 1 
       15 31195 1 1 28 GLN O    O -13.919   0.102   2.138 1.00 . A A . 224 GLN O    1 1 
       15 31196 1 1 28 GLN OE1  O -10.504  -3.742   4.527 1.00 . A A . 224 GLN OE1  1 1 
       15 31197 1 1 29 PHE C    C -12.956   2.863   0.646 1.00 . A A . 225 PHE C    1 1 
       15 31198 1 1 29 PHE CA   C -12.014   1.993   1.466 1.00 . A A . 225 PHE CA   1 1 
       15 31199 1 1 29 PHE CB   C -10.585   2.542   1.397 1.00 . A A . 225 PHE CB   1 1 
       15 31200 1 1 29 PHE CD1  C  -9.073   0.553   1.603 1.00 . A A . 225 PHE CD1  1 1 
       15 31201 1 1 29 PHE CD2  C  -9.158   2.101   3.416 1.00 . A A . 225 PHE CD2  1 1 
       15 31202 1 1 29 PHE CE1  C  -8.156  -0.212   2.293 1.00 . A A . 225 PHE CE1  1 1 
       15 31203 1 1 29 PHE CE2  C  -8.239   1.341   4.111 1.00 . A A . 225 PHE CE2  1 1 
       15 31204 1 1 29 PHE CG   C  -9.585   1.716   2.155 1.00 . A A . 225 PHE CG   1 1 
       15 31205 1 1 29 PHE CZ   C  -7.737   0.182   3.549 1.00 . A A . 225 PHE CZ   1 1 
       15 31206 1 1 29 PHE H    H -11.379   0.313   0.355 1.00 . A A . 225 PHE H    1 1 
       15 31207 1 1 29 PHE HA   H -12.344   1.997   2.493 1.00 . A A . 225 PHE HA   1 1 
       15 31208 1 1 29 PHE HB2  H -10.268   2.579   0.366 1.00 . A A . 225 PHE HB2  1 1 
       15 31209 1 1 29 PHE HB3  H -10.571   3.542   1.808 1.00 . A A . 225 PHE HB3  1 1 
       15 31210 1 1 29 PHE HD1  H  -9.401   0.243   0.622 1.00 . A A . 225 PHE HD1  1 1 
       15 31211 1 1 29 PHE HD2  H  -9.551   3.005   3.856 1.00 . A A . 225 PHE HD2  1 1 
       15 31212 1 1 29 PHE HE1  H  -7.773  -1.119   1.850 1.00 . A A . 225 PHE HE1  1 1 
       15 31213 1 1 29 PHE HE2  H  -7.913   1.649   5.093 1.00 . A A . 225 PHE HE2  1 1 
       15 31214 1 1 29 PHE HZ   H  -7.017  -0.414   4.090 1.00 . A A . 225 PHE HZ   1 1 
       15 31215 1 1 29 PHE N    N -12.058   0.619   0.991 1.00 . A A . 225 PHE N    1 1 
       15 31216 1 1 29 PHE O    O -12.551   3.486  -0.333 1.00 . A A . 225 PHE O    1 1 
       15 31217 1 1 30 GLN C    C -15.849   4.699   1.253 1.00 . A A . 226 GLN C    1 1 
       15 31218 1 1 30 GLN CA   C -15.224   3.654   0.329 1.00 . A A . 226 GLN CA   1 1 
       15 31219 1 1 30 GLN CB   C -16.301   2.738  -0.271 1.00 . A A . 226 GLN CB   1 1 
       15 31220 1 1 30 GLN CD   C -18.035   0.937   0.119 1.00 . A A . 226 GLN CD   1 1 
       15 31221 1 1 30 GLN CG   C -17.007   1.857   0.747 1.00 . A A . 226 GLN CG   1 1 
       15 31222 1 1 30 GLN H    H -14.495   2.330   1.797 1.00 . A A . 226 GLN H    1 1 
       15 31223 1 1 30 GLN HA   H -14.721   4.167  -0.476 1.00 . A A . 226 GLN HA   1 1 
       15 31224 1 1 30 GLN HB2  H -17.046   3.351  -0.760 1.00 . A A . 226 GLN HB2  1 1 
       15 31225 1 1 30 GLN HB3  H -15.838   2.098  -1.008 1.00 . A A . 226 GLN HB3  1 1 
       15 31226 1 1 30 GLN HE21 H -16.946   0.780  -1.532 1.00 . A A . 226 GLN HE21 1 1 
       15 31227 1 1 30 GLN HE22 H -18.431  -0.111  -1.524 1.00 . A A . 226 GLN HE22 1 1 
       15 31228 1 1 30 GLN HG2  H -16.270   1.251   1.251 1.00 . A A . 226 GLN HG2  1 1 
       15 31229 1 1 30 GLN HG3  H -17.503   2.491   1.468 1.00 . A A . 226 GLN HG3  1 1 
       15 31230 1 1 30 GLN N    N -14.224   2.871   1.030 1.00 . A A . 226 GLN N    1 1 
       15 31231 1 1 30 GLN NE2  N -17.777   0.494  -1.101 1.00 . A A . 226 GLN NE2  1 1 
       15 31232 1 1 30 GLN O    O -16.514   4.373   2.236 1.00 . A A . 226 GLN O    1 1 
       15 31233 1 1 30 GLN OE1  O -19.051   0.619   0.733 1.00 . A A . 226 GLN OE1  1 1 
       15 31234 1 1 31 LEU C    C -17.402   7.630   0.905 1.00 . A A . 227 LEU C    1 1 
       15 31235 1 1 31 LEU CA   C -16.191   7.072   1.669 1.00 . A A . 227 LEU CA   1 1 
       15 31236 1 1 31 LEU CB   C -15.167   8.190   1.950 1.00 . A A . 227 LEU CB   1 1 
       15 31237 1 1 31 LEU CD1  C -14.813   7.470   4.336 1.00 . A A . 227 LEU CD1  1 1 
       15 31238 1 1 31 LEU CD2  C -13.125   6.852   2.596 1.00 . A A . 227 LEU CD2  1 1 
       15 31239 1 1 31 LEU CG   C -14.129   7.902   3.048 1.00 . A A . 227 LEU CG   1 1 
       15 31240 1 1 31 LEU H    H -14.965   6.144   0.216 1.00 . A A . 227 LEU H    1 1 
       15 31241 1 1 31 LEU HA   H -16.545   6.684   2.613 1.00 . A A . 227 LEU HA   1 1 
       15 31242 1 1 31 LEU HB2  H -14.633   8.393   1.035 1.00 . A A . 227 LEU HB2  1 1 
       15 31243 1 1 31 LEU HB3  H -15.710   9.080   2.229 1.00 . A A . 227 LEU HB3  1 1 
       15 31244 1 1 31 LEU HD11 H -15.331   6.536   4.174 1.00 . A A . 227 LEU HD11 1 1 
       15 31245 1 1 31 LEU HD12 H -15.521   8.227   4.639 1.00 . A A . 227 LEU HD12 1 1 
       15 31246 1 1 31 LEU HD13 H -14.072   7.341   5.111 1.00 . A A . 227 LEU HD13 1 1 
       15 31247 1 1 31 LEU HD21 H -12.400   6.686   3.379 1.00 . A A . 227 LEU HD21 1 1 
       15 31248 1 1 31 LEU HD22 H -12.620   7.196   1.705 1.00 . A A . 227 LEU HD22 1 1 
       15 31249 1 1 31 LEU HD23 H -13.643   5.929   2.382 1.00 . A A . 227 LEU HD23 1 1 
       15 31250 1 1 31 LEU HG   H -13.583   8.813   3.254 1.00 . A A . 227 LEU HG   1 1 
       15 31251 1 1 31 LEU N    N -15.586   5.957   0.946 1.00 . A A . 227 LEU N    1 1 
       15 31252 1 1 31 LEU O    O -18.459   7.839   1.503 1.00 . A A . 227 LEU O    1 1 
       15 31253 1 1 32 PRO C    C -19.556   7.307  -1.231 1.00 . A A . 228 PRO C    1 1 
       15 31254 1 1 32 PRO CA   C -18.422   8.330  -1.237 1.00 . A A . 228 PRO CA   1 1 
       15 31255 1 1 32 PRO CB   C -17.838   8.468  -2.645 1.00 . A A . 228 PRO CB   1 1 
       15 31256 1 1 32 PRO CD   C -16.043   7.825  -1.227 1.00 . A A . 228 PRO CD   1 1 
       15 31257 1 1 32 PRO CG   C -16.378   8.642  -2.437 1.00 . A A . 228 PRO CG   1 1 
       15 31258 1 1 32 PRO HA   H -18.800   9.286  -0.907 1.00 . A A . 228 PRO HA   1 1 
       15 31259 1 1 32 PRO HB2  H -18.052   7.575  -3.214 1.00 . A A . 228 PRO HB2  1 1 
       15 31260 1 1 32 PRO HB3  H -18.270   9.327  -3.135 1.00 . A A . 228 PRO HB3  1 1 
       15 31261 1 1 32 PRO HD2  H -15.820   6.805  -1.506 1.00 . A A . 228 PRO HD2  1 1 
       15 31262 1 1 32 PRO HD3  H -15.214   8.263  -0.698 1.00 . A A . 228 PRO HD3  1 1 
       15 31263 1 1 32 PRO HG2  H -15.837   8.277  -3.299 1.00 . A A . 228 PRO HG2  1 1 
       15 31264 1 1 32 PRO HG3  H -16.151   9.684  -2.262 1.00 . A A . 228 PRO HG3  1 1 
       15 31265 1 1 32 PRO N    N -17.280   7.895  -0.422 1.00 . A A . 228 PRO N    1 1 
       15 31266 1 1 32 PRO O    O -19.342   6.124  -1.492 1.00 . A A . 228 PRO O    1 1 
       15 31267 1 1 33 ASN C    C -22.560   6.525  -2.089 1.00 . A A . 229 ASN C    1 1 
       15 31268 1 1 33 ASN CA   C -21.912   6.900  -0.763 1.00 . A A . 229 ASN CA   1 1 
       15 31269 1 1 33 ASN CB   C -22.952   7.565   0.156 1.00 . A A . 229 ASN CB   1 1 
       15 31270 1 1 33 ASN CG   C -23.531   8.843  -0.427 1.00 . A A . 229 ASN CG   1 1 
       15 31271 1 1 33 ASN H    H -20.885   8.744  -0.872 1.00 . A A . 229 ASN H    1 1 
       15 31272 1 1 33 ASN HA   H -21.557   5.998  -0.287 1.00 . A A . 229 ASN HA   1 1 
       15 31273 1 1 33 ASN HB2  H -23.764   6.873   0.326 1.00 . A A . 229 ASN HB2  1 1 
       15 31274 1 1 33 ASN HB3  H -22.485   7.802   1.101 1.00 . A A . 229 ASN HB3  1 1 
       15 31275 1 1 33 ASN HD21 H -22.077   9.914   0.410 1.00 . A A . 229 ASN HD21 1 1 
       15 31276 1 1 33 ASN HD22 H -23.240  10.809  -0.519 1.00 . A A . 229 ASN HD22 1 1 
       15 31277 1 1 33 ASN N    N -20.764   7.779  -0.954 1.00 . A A . 229 ASN N    1 1 
       15 31278 1 1 33 ASN ND2  N -22.886   9.965  -0.152 1.00 . A A . 229 ASN ND2  1 1 
       15 31279 1 1 33 ASN O    O -22.965   5.379  -2.287 1.00 . A A . 229 ASN O    1 1 
       15 31280 1 1 33 ASN OD1  O -24.547   8.820  -1.123 1.00 . A A . 229 ASN OD1  1 1 
       15 31281 1 1 34 GLU C    C -22.295   7.124  -5.386 1.00 . A A . 230 GLU C    1 1 
       15 31282 1 1 34 GLU CA   C -23.321   7.245  -4.271 1.00 . A A . 230 GLU CA   1 1 
       15 31283 1 1 34 GLU CB   C -24.321   8.359  -4.583 1.00 . A A . 230 GLU CB   1 1 
       15 31284 1 1 34 GLU CD   C -24.710  10.817  -4.974 1.00 . A A . 230 GLU CD   1 1 
       15 31285 1 1 34 GLU CG   C -23.685   9.723  -4.778 1.00 . A A . 230 GLU CG   1 1 
       15 31286 1 1 34 GLU H    H -22.318   8.379  -2.797 1.00 . A A . 230 GLU H    1 1 
       15 31287 1 1 34 GLU HA   H -23.854   6.309  -4.193 1.00 . A A . 230 GLU HA   1 1 
       15 31288 1 1 34 GLU HB2  H -24.855   8.104  -5.487 1.00 . A A . 230 GLU HB2  1 1 
       15 31289 1 1 34 GLU HB3  H -25.028   8.430  -3.769 1.00 . A A . 230 GLU HB3  1 1 
       15 31290 1 1 34 GLU HG2  H -23.091   9.958  -3.908 1.00 . A A . 230 GLU HG2  1 1 
       15 31291 1 1 34 GLU HG3  H -23.049   9.687  -5.651 1.00 . A A . 230 GLU HG3  1 1 
       15 31292 1 1 34 GLU N    N -22.669   7.488  -2.995 1.00 . A A . 230 GLU N    1 1 
       15 31293 1 1 34 GLU O    O -22.574   6.550  -6.436 1.00 . A A . 230 GLU O    1 1 
       15 31294 1 1 34 GLU OE1  O -25.546  10.698  -5.893 1.00 . A A . 230 GLU OE1  1 1 
       15 31295 1 1 34 GLU OE2  O -24.700  11.789  -4.194 1.00 . A A . 230 GLU OE2  1 1 
       15 31296 1 1 35 LEU C    C -19.460   6.196  -6.261 1.00 . A A . 231 LEU C    1 1 
       15 31297 1 1 35 LEU CA   C -20.036   7.601  -6.146 1.00 . A A . 231 LEU CA   1 1 
       15 31298 1 1 35 LEU CB   C -18.925   8.608  -5.824 1.00 . A A . 231 LEU CB   1 1 
       15 31299 1 1 35 LEU CD1  C -20.181  10.501  -4.712 1.00 . A A . 231 LEU CD1  1 1 
       15 31300 1 1 35 LEU CD2  C -18.079  10.967  -5.971 1.00 . A A . 231 LEU CD2  1 1 
       15 31301 1 1 35 LEU CG   C -19.319  10.092  -5.899 1.00 . A A . 231 LEU CG   1 1 
       15 31302 1 1 35 LEU H    H -20.920   8.055  -4.278 1.00 . A A . 231 LEU H    1 1 
       15 31303 1 1 35 LEU HA   H -20.478   7.865  -7.098 1.00 . A A . 231 LEU HA   1 1 
       15 31304 1 1 35 LEU HB2  H -18.570   8.407  -4.824 1.00 . A A . 231 LEU HB2  1 1 
       15 31305 1 1 35 LEU HB3  H -18.111   8.441  -6.513 1.00 . A A . 231 LEU HB3  1 1 
       15 31306 1 1 35 LEU HD11 H -19.639  10.321  -3.795 1.00 . A A . 231 LEU HD11 1 1 
       15 31307 1 1 35 LEU HD12 H -21.092   9.920  -4.711 1.00 . A A . 231 LEU HD12 1 1 
       15 31308 1 1 35 LEU HD13 H -20.422  11.551  -4.787 1.00 . A A . 231 LEU HD13 1 1 
       15 31309 1 1 35 LEU HD21 H -18.374  12.007  -6.003 1.00 . A A . 231 LEU HD21 1 1 
       15 31310 1 1 35 LEU HD22 H -17.518  10.725  -6.863 1.00 . A A . 231 LEU HD22 1 1 
       15 31311 1 1 35 LEU HD23 H -17.465  10.794  -5.100 1.00 . A A . 231 LEU HD23 1 1 
       15 31312 1 1 35 LEU HG   H -19.894  10.258  -6.797 1.00 . A A . 231 LEU HG   1 1 
       15 31313 1 1 35 LEU N    N -21.096   7.639  -5.145 1.00 . A A . 231 LEU N    1 1 
       15 31314 1 1 35 LEU O    O -18.574   5.942  -7.071 1.00 . A A . 231 LEU O    1 1 
       15 31315 1 1 36 THR C    C -20.165   3.294  -6.856 1.00 . A A . 232 THR C    1 1 
       15 31316 1 1 36 THR CA   C -19.613   3.880  -5.551 1.00 . A A . 232 THR CA   1 1 
       15 31317 1 1 36 THR CB   C -20.153   3.072  -4.355 1.00 . A A . 232 THR CB   1 1 
       15 31318 1 1 36 THR CG2  C -19.485   1.706  -4.267 1.00 . A A . 232 THR CG2  1 1 
       15 31319 1 1 36 THR H    H -20.593   5.570  -4.736 1.00 . A A . 232 THR H    1 1 
       15 31320 1 1 36 THR HA   H -18.535   3.806  -5.559 1.00 . A A . 232 THR HA   1 1 
       15 31321 1 1 36 THR HB   H -21.214   2.929  -4.485 1.00 . A A . 232 THR HB   1 1 
       15 31322 1 1 36 THR HG1  H -19.182   4.399  -3.254 1.00 . A A . 232 THR HG1  1 1 
       15 31323 1 1 36 THR HG21 H -19.668   1.156  -5.178 1.00 . A A . 232 THR HG21 1 1 
       15 31324 1 1 36 THR HG22 H -19.892   1.161  -3.429 1.00 . A A . 232 THR HG22 1 1 
       15 31325 1 1 36 THR HG23 H -18.421   1.834  -4.130 1.00 . A A . 232 THR HG23 1 1 
       15 31326 1 1 36 THR N    N -19.970   5.285  -5.440 1.00 . A A . 232 THR N    1 1 
       15 31327 1 1 36 THR O    O -19.571   2.388  -7.443 1.00 . A A . 232 THR O    1 1 
       15 31328 1 1 36 THR OG1  O -19.920   3.791  -3.135 1.00 . A A . 232 THR OG1  1 1 
       15 31329 1 1 37 CYS C    C -21.882   4.548  -9.556 1.00 . A A . 233 CYS C    1 1 
       15 31330 1 1 37 CYS CA   C -21.888   3.394  -8.565 1.00 . A A . 233 CYS CA   1 1 
       15 31331 1 1 37 CYS CB   C -23.314   2.874  -8.327 1.00 . A A . 233 CYS CB   1 1 
       15 31332 1 1 37 CYS H    H -21.714   4.569  -6.825 1.00 . A A . 233 CYS H    1 1 
       15 31333 1 1 37 CYS HA   H -21.280   2.592  -8.958 1.00 . A A . 233 CYS HA   1 1 
       15 31334 1 1 37 CYS HB2  H -23.776   2.665  -9.279 1.00 . A A . 233 CYS HB2  1 1 
       15 31335 1 1 37 CYS HB3  H -23.264   1.961  -7.751 1.00 . A A . 233 CYS HB3  1 1 
       15 31336 1 1 37 CYS HG   H -24.021   4.023  -6.158 1.00 . A A . 233 CYS HG   1 1 
       15 31337 1 1 37 CYS N    N -21.290   3.836  -7.319 1.00 . A A . 233 CYS N    1 1 
       15 31338 1 1 37 CYS O    O -21.347   4.434 -10.659 1.00 . A A . 233 CYS O    1 1 
       15 31339 1 1 37 CYS SG   S -24.391   4.024  -7.437 1.00 . A A . 233 CYS SG   1 1 
       15 31340 1 1 38 THR C    C -21.114   7.651  -9.602 1.00 . A A . 234 THR C    1 1 
       15 31341 1 1 38 THR CA   C -22.394   6.887  -9.928 1.00 . A A . 234 THR CA   1 1 
       15 31342 1 1 38 THR CB   C -23.631   7.781  -9.694 1.00 . A A . 234 THR CB   1 1 
       15 31343 1 1 38 THR CG2  C -24.749   7.436 -10.664 1.00 . A A . 234 THR CG2  1 1 
       15 31344 1 1 38 THR H    H -22.938   5.680  -8.288 1.00 . A A . 234 THR H    1 1 
       15 31345 1 1 38 THR HA   H -22.370   6.599 -10.965 1.00 . A A . 234 THR HA   1 1 
       15 31346 1 1 38 THR HB   H -23.345   8.811  -9.851 1.00 . A A . 234 THR HB   1 1 
       15 31347 1 1 38 THR HG1  H -23.378   7.820  -7.736 1.00 . A A . 234 THR HG1  1 1 
       15 31348 1 1 38 THR HG21 H -25.600   8.075 -10.476 1.00 . A A . 234 THR HG21 1 1 
       15 31349 1 1 38 THR HG22 H -25.038   6.403 -10.527 1.00 . A A . 234 THR HG22 1 1 
       15 31350 1 1 38 THR HG23 H -24.407   7.582 -11.678 1.00 . A A . 234 THR HG23 1 1 
       15 31351 1 1 38 THR N    N -22.457   5.671  -9.146 1.00 . A A . 234 THR N    1 1 
       15 31352 1 1 38 THR O    O -21.118   8.602  -8.823 1.00 . A A . 234 THR O    1 1 
       15 31353 1 1 38 THR OG1  O -24.100   7.628  -8.346 1.00 . A A . 234 THR OG1  1 1 
       15 31354 1 1 39 THR C    C -18.308   8.801 -10.899 1.00 . A A . 235 THR C    1 1 
       15 31355 1 1 39 THR CA   C -18.698   7.724  -9.888 1.00 . A A . 235 THR CA   1 1 
       15 31356 1 1 39 THR CB   C -17.633   6.597  -9.883 1.00 . A A . 235 THR CB   1 1 
       15 31357 1 1 39 THR CG2  C -17.537   5.920 -11.244 1.00 . A A . 235 THR CG2  1 1 
       15 31358 1 1 39 THR H    H -20.096   6.451 -10.815 1.00 . A A . 235 THR H    1 1 
       15 31359 1 1 39 THR HA   H -18.728   8.167  -8.903 1.00 . A A . 235 THR HA   1 1 
       15 31360 1 1 39 THR HB   H -17.928   5.854  -9.155 1.00 . A A . 235 THR HB   1 1 
       15 31361 1 1 39 THR HG1  H -15.729   6.383  -9.376 1.00 . A A . 235 THR HG1  1 1 
       15 31362 1 1 39 THR HG21 H -17.312   6.660 -11.998 1.00 . A A . 235 THR HG21 1 1 
       15 31363 1 1 39 THR HG22 H -18.477   5.445 -11.478 1.00 . A A . 235 THR HG22 1 1 
       15 31364 1 1 39 THR HG23 H -16.753   5.177 -11.223 1.00 . A A . 235 THR HG23 1 1 
       15 31365 1 1 39 THR N    N -20.017   7.185 -10.177 1.00 . A A . 235 THR N    1 1 
       15 31366 1 1 39 THR O    O -18.760   8.791 -12.050 1.00 . A A . 235 THR O    1 1 
       15 31367 1 1 39 THR OG1  O -16.348   7.116  -9.517 1.00 . A A . 235 THR OG1  1 1 
       15 31368 1 1 40 ALA C    C -15.519  10.474 -11.690 1.00 . A A . 236 ALA C    1 1 
       15 31369 1 1 40 ALA CA   C -16.962  10.783 -11.317 1.00 . A A . 236 ALA CA   1 1 
       15 31370 1 1 40 ALA CB   C -17.057  12.139 -10.631 1.00 . A A . 236 ALA CB   1 1 
       15 31371 1 1 40 ALA H    H -17.193   9.709  -9.512 1.00 . A A . 236 ALA H    1 1 
       15 31372 1 1 40 ALA HA   H -17.563  10.809 -12.214 1.00 . A A . 236 ALA HA   1 1 
       15 31373 1 1 40 ALA HB1  H -18.079  12.320 -10.332 1.00 . A A . 236 ALA HB1  1 1 
       15 31374 1 1 40 ALA HB2  H -16.741  12.912 -11.316 1.00 . A A . 236 ALA HB2  1 1 
       15 31375 1 1 40 ALA HB3  H -16.419  12.147  -9.759 1.00 . A A . 236 ALA HB3  1 1 
       15 31376 1 1 40 ALA N    N -17.480   9.737 -10.454 1.00 . A A . 236 ALA N    1 1 
       15 31377 1 1 40 ALA O    O -14.826   9.760 -10.966 1.00 . A A . 236 ALA O    1 1 
       15 31378 1 1 41 LEU C    C -12.810  11.931 -13.023 1.00 . A A . 237 LEU C    1 1 
       15 31379 1 1 41 LEU CA   C -13.715  10.729 -13.279 1.00 . A A . 237 LEU CA   1 1 
       15 31380 1 1 41 LEU CB   C -13.725  10.382 -14.771 1.00 . A A . 237 LEU CB   1 1 
       15 31381 1 1 41 LEU CD1  C -11.930   8.621 -14.708 1.00 . A A . 237 LEU CD1  1 1 
       15 31382 1 1 41 LEU CD2  C -12.485   9.760 -16.854 1.00 . A A . 237 LEU CD2  1 1 
       15 31383 1 1 41 LEU CG   C -12.382   9.925 -15.348 1.00 . A A . 237 LEU CG   1 1 
       15 31384 1 1 41 LEU H    H -15.652  11.583 -13.347 1.00 . A A . 237 LEU H    1 1 
       15 31385 1 1 41 LEU HA   H -13.337   9.882 -12.722 1.00 . A A . 237 LEU HA   1 1 
       15 31386 1 1 41 LEU HB2  H -14.447   9.593 -14.929 1.00 . A A . 237 LEU HB2  1 1 
       15 31387 1 1 41 LEU HB3  H -14.049  11.255 -15.318 1.00 . A A . 237 LEU HB3  1 1 
       15 31388 1 1 41 LEU HD11 H -11.782   8.771 -13.648 1.00 . A A . 237 LEU HD11 1 1 
       15 31389 1 1 41 LEU HD12 H -11.001   8.302 -15.158 1.00 . A A . 237 LEU HD12 1 1 
       15 31390 1 1 41 LEU HD13 H -12.683   7.864 -14.863 1.00 . A A . 237 LEU HD13 1 1 
       15 31391 1 1 41 LEU HD21 H -11.545   9.397 -17.241 1.00 . A A . 237 LEU HD21 1 1 
       15 31392 1 1 41 LEU HD22 H -12.718  10.712 -17.307 1.00 . A A . 237 LEU HD22 1 1 
       15 31393 1 1 41 LEU HD23 H -13.267   9.052 -17.083 1.00 . A A . 237 LEU HD23 1 1 
       15 31394 1 1 41 LEU HG   H -11.631  10.676 -15.144 1.00 . A A . 237 LEU HG   1 1 
       15 31395 1 1 41 LEU N    N -15.068  10.998 -12.816 1.00 . A A . 237 LEU N    1 1 
       15 31396 1 1 41 LEU O    O -13.106  13.039 -13.471 1.00 . A A . 237 LEU O    1 1 
       15 31397 1 1 42 PRO C    C -10.152  13.370 -13.296 1.00 . A A . 238 PRO C    1 1 
       15 31398 1 1 42 PRO CA   C -10.715  12.775 -12.008 1.00 . A A . 238 PRO CA   1 1 
       15 31399 1 1 42 PRO CB   C  -9.615  12.042 -11.232 1.00 . A A . 238 PRO CB   1 1 
       15 31400 1 1 42 PRO CD   C -11.348  10.453 -11.624 1.00 . A A . 238 PRO CD   1 1 
       15 31401 1 1 42 PRO CG   C -10.295  10.861 -10.634 1.00 . A A . 238 PRO CG   1 1 
       15 31402 1 1 42 PRO HA   H -11.126  13.565 -11.398 1.00 . A A . 238 PRO HA   1 1 
       15 31403 1 1 42 PRO HB2  H  -8.829  11.745 -11.910 1.00 . A A . 238 PRO HB2  1 1 
       15 31404 1 1 42 PRO HB3  H  -9.212  12.693 -10.470 1.00 . A A . 238 PRO HB3  1 1 
       15 31405 1 1 42 PRO HD2  H -10.943   9.752 -12.340 1.00 . A A . 238 PRO HD2  1 1 
       15 31406 1 1 42 PRO HD3  H -12.200  10.026 -11.115 1.00 . A A . 238 PRO HD3  1 1 
       15 31407 1 1 42 PRO HG2  H  -9.584  10.060 -10.490 1.00 . A A . 238 PRO HG2  1 1 
       15 31408 1 1 42 PRO HG3  H -10.750  11.134  -9.693 1.00 . A A . 238 PRO HG3  1 1 
       15 31409 1 1 42 PRO N    N -11.708  11.725 -12.276 1.00 . A A . 238 PRO N    1 1 
       15 31410 1 1 42 PRO O    O  -9.965  12.663 -14.289 1.00 . A A . 238 PRO O    1 1 
       15 31411 1 1 43 GLY C    C -10.633  15.965 -15.179 1.00 . A A . 239 GLY C    1 1 
       15 31412 1 1 43 GLY CA   C  -9.449  15.352 -14.471 1.00 . A A . 239 GLY CA   1 1 
       15 31413 1 1 43 GLY H    H  -9.973  15.167 -12.430 1.00 . A A . 239 GLY H    1 1 
       15 31414 1 1 43 GLY HA2  H  -8.749  16.129 -14.205 1.00 . A A . 239 GLY HA2  1 1 
       15 31415 1 1 43 GLY HA3  H  -8.968  14.648 -15.133 1.00 . A A . 239 GLY HA3  1 1 
       15 31416 1 1 43 GLY N    N  -9.875  14.665 -13.271 1.00 . A A . 239 GLY N    1 1 
       15 31417 1 1 43 GLY O    O -10.964  15.580 -16.304 1.00 . A A . 239 GLY O    1 1 
       15 31418 1 1 44 SER C    C -13.667  16.538 -14.755 1.00 . A A . 240 SER C    1 1 
       15 31419 1 1 44 SER CA   C -12.518  17.524 -14.930 1.00 . A A . 240 SER CA   1 1 
       15 31420 1 1 44 SER CB   C -12.439  18.015 -16.380 1.00 . A A . 240 SER CB   1 1 
       15 31421 1 1 44 SER H    H -10.879  17.212 -13.643 1.00 . A A . 240 SER H    1 1 
       15 31422 1 1 44 SER HA   H -12.702  18.372 -14.288 1.00 . A A . 240 SER HA   1 1 
       15 31423 1 1 44 SER HB2  H -11.562  18.631 -16.500 1.00 . A A . 240 SER HB2  1 1 
       15 31424 1 1 44 SER HB3  H -12.374  17.165 -17.043 1.00 . A A . 240 SER HB3  1 1 
       15 31425 1 1 44 SER HG   H -13.936  18.466 -17.576 1.00 . A A . 240 SER HG   1 1 
       15 31426 1 1 44 SER N    N -11.269  16.915 -14.492 1.00 . A A . 240 SER N    1 1 
       15 31427 1 1 44 SER O    O -13.895  15.666 -15.594 1.00 . A A . 240 SER O    1 1 
       15 31428 1 1 44 SER OG   O -13.586  18.779 -16.724 1.00 . A A . 240 SER OG   1 1 
       15 31429 1 1 45 SER C    C -16.797  16.536 -13.376 1.00 . A A . 241 SER C    1 1 
       15 31430 1 1 45 SER CA   C -15.473  15.780 -13.327 1.00 . A A . 241 SER CA   1 1 
       15 31431 1 1 45 SER CB   C -15.258  15.158 -11.943 1.00 . A A . 241 SER CB   1 1 
       15 31432 1 1 45 SER H    H -14.159  17.403 -13.022 1.00 . A A . 241 SER H    1 1 
       15 31433 1 1 45 SER HA   H -15.490  14.995 -14.069 1.00 . A A . 241 SER HA   1 1 
       15 31434 1 1 45 SER HB2  H -16.088  14.507 -11.711 1.00 . A A . 241 SER HB2  1 1 
       15 31435 1 1 45 SER HB3  H -14.341  14.587 -11.944 1.00 . A A . 241 SER HB3  1 1 
       15 31436 1 1 45 SER HG   H -15.856  16.832 -11.126 1.00 . A A . 241 SER HG   1 1 
       15 31437 1 1 45 SER N    N -14.375  16.673 -13.644 1.00 . A A . 241 SER N    1 1 
       15 31438 1 1 45 SER O    O -17.170  17.153 -12.353 1.00 . A A . 241 SER O    1 1 
       15 31439 1 1 45 SER OXT  O -17.444  16.530 -14.439 1.00 . A A . 241 SER OXT  1 1 
       15 31440 1 1 45 SER OG   O -15.173  16.165 -10.947 1.00 . A A . 241 SER OG   1 1 
       15 31441 2 2  1 SER C    C  -2.925   9.227 -23.185 1.00 . B B . 292 SER C    1 1 
       15 31442 2 2  1 SER CA   C  -2.899  10.657 -23.714 1.00 . B B . 292 SER CA   1 1 
       15 31443 2 2  1 SER CB   C  -4.222  10.987 -24.406 1.00 . B B . 292 SER CB   1 1 
       15 31444 2 2  1 SER H1   H  -0.882  10.579 -24.195 1.00 . B B . 292 SER H1   1 1 
       15 31445 2 2  1 SER H2   H  -1.727  11.835 -24.956 1.00 . B B . 292 SER H2   1 1 
       15 31446 2 2  1 SER H3   H  -1.917  10.238 -25.497 1.00 . B B . 292 SER H3   1 1 
       15 31447 2 2  1 SER HA   H  -2.757  11.331 -22.884 1.00 . B B . 292 SER HA   1 1 
       15 31448 2 2  1 SER HB2  H  -4.388  10.288 -25.212 1.00 . B B . 292 SER HB2  1 1 
       15 31449 2 2  1 SER HB3  H  -5.028  10.908 -23.690 1.00 . B B . 292 SER HB3  1 1 
       15 31450 2 2  1 SER HG   H  -4.875  12.843 -24.479 1.00 . B B . 292 SER HG   1 1 
       15 31451 2 2  1 SER N    N  -1.781  10.840 -24.656 1.00 . B B . 292 SER N    1 1 
       15 31452 2 2  1 SER O    O  -3.304   8.293 -23.894 1.00 . B B . 292 SER O    1 1 
       15 31453 2 2  1 SER OG   O  -4.207  12.305 -24.937 1.00 . B B . 292 SER OG   1 1 
       15 31454 2 2  2 ASN C    C  -2.720   8.007 -19.778 1.00 . B B . 293 ASN C    1 1 
       15 31455 2 2  2 ASN CA   C  -2.513   7.775 -21.268 1.00 . B B . 293 ASN CA   1 1 
       15 31456 2 2  2 ASN CB   C  -1.200   7.019 -21.511 1.00 . B B . 293 ASN CB   1 1 
       15 31457 2 2  2 ASN CG   C  -1.278   5.561 -21.095 1.00 . B B . 293 ASN CG   1 1 
       15 31458 2 2  2 ASN H    H  -2.134   9.848 -21.459 1.00 . B B . 293 ASN H    1 1 
       15 31459 2 2  2 ASN HA   H  -3.340   7.201 -21.660 1.00 . B B . 293 ASN HA   1 1 
       15 31460 2 2  2 ASN HB2  H  -0.956   7.061 -22.561 1.00 . B B . 293 ASN HB2  1 1 
       15 31461 2 2  2 ASN HB3  H  -0.412   7.492 -20.943 1.00 . B B . 293 ASN HB3  1 1 
       15 31462 2 2  2 ASN HD21 H  -0.582   5.998 -19.284 1.00 . B B . 293 ASN HD21 1 1 
       15 31463 2 2  2 ASN HD22 H  -0.968   4.331 -19.566 1.00 . B B . 293 ASN HD22 1 1 
       15 31464 2 2  2 ASN N    N  -2.490   9.066 -21.944 1.00 . B B . 293 ASN N    1 1 
       15 31465 2 2  2 ASN ND2  N  -0.899   5.267 -19.861 1.00 . B B . 293 ASN ND2  1 1 
       15 31466 2 2  2 ASN O    O  -2.233   9.003 -19.242 1.00 . B B . 293 ASN O    1 1 
       15 31467 2 2  2 ASN OD1  O  -1.664   4.704 -21.889 1.00 . B B . 293 ASN OD1  1 1 
       15 31468 2 2  3 ALA C    C  -2.507   6.998 -16.834 1.00 . B B . 294 ALA C    1 1 
       15 31469 2 2  3 ALA CA   C  -3.734   7.282 -17.693 1.00 . B B . 294 ALA CA   1 1 
       15 31470 2 2  3 ALA CB   C  -4.901   6.397 -17.274 1.00 . B B . 294 ALA CB   1 1 
       15 31471 2 2  3 ALA H    H  -3.758   6.301 -19.577 1.00 . B B . 294 ALA H    1 1 
       15 31472 2 2  3 ALA HA   H  -4.028   8.311 -17.542 1.00 . B B . 294 ALA HA   1 1 
       15 31473 2 2  3 ALA HB1  H  -5.750   6.596 -17.911 1.00 . B B . 294 ALA HB1  1 1 
       15 31474 2 2  3 ALA HB2  H  -5.164   6.609 -16.248 1.00 . B B . 294 ALA HB2  1 1 
       15 31475 2 2  3 ALA HB3  H  -4.617   5.358 -17.366 1.00 . B B . 294 ALA HB3  1 1 
       15 31476 2 2  3 ALA N    N  -3.435   7.111 -19.110 1.00 . B B . 294 ALA N    1 1 
       15 31477 2 2  3 ALA O    O  -2.373   5.921 -16.246 1.00 . B B . 294 ALA O    1 1 
       15 31478 2 2  4 SER C    C  -0.226   9.004 -15.052 1.00 . B B . 295 SER C    1 1 
       15 31479 2 2  4 SER CA   C  -0.390   7.829 -16.008 1.00 . B B . 295 SER CA   1 1 
       15 31480 2 2  4 SER CB   C   0.821   7.726 -16.937 1.00 . B B . 295 SER CB   1 1 
       15 31481 2 2  4 SER H    H  -1.753   8.780 -17.312 1.00 . B B . 295 SER H    1 1 
       15 31482 2 2  4 SER HA   H  -0.465   6.919 -15.431 1.00 . B B . 295 SER HA   1 1 
       15 31483 2 2  4 SER HB2  H   0.932   8.649 -17.488 1.00 . B B . 295 SER HB2  1 1 
       15 31484 2 2  4 SER HB3  H   1.708   7.548 -16.348 1.00 . B B . 295 SER HB3  1 1 
       15 31485 2 2  4 SER HG   H   0.561   5.822 -17.370 1.00 . B B . 295 SER HG   1 1 
       15 31486 2 2  4 SER N    N  -1.604   7.961 -16.789 1.00 . B B . 295 SER N    1 1 
       15 31487 2 2  4 SER O    O   0.184   8.818 -13.909 1.00 . B B . 295 SER O    1 1 
       15 31488 2 2  4 SER OG   O   0.663   6.657 -17.861 1.00 . B B . 295 SER OG   1 1 
       15 31489 2 2  5 LEU C    C   1.041  11.622 -14.329 1.00 . B B . 296 LEU C    1 1 
       15 31490 2 2  5 LEU CA   C  -0.416  11.438 -14.738 1.00 . B B . 296 LEU CA   1 1 
       15 31491 2 2  5 LEU CB   C  -1.322  11.440 -13.493 1.00 . B B . 296 LEU CB   1 1 
       15 31492 2 2  5 LEU CD1  C  -3.066  12.893 -14.585 1.00 . B B . 296 LEU CD1  1 1 
       15 31493 2 2  5 LEU CD2  C  -3.457  10.426 -14.393 1.00 . B B . 296 LEU CD2  1 1 
       15 31494 2 2  5 LEU CG   C  -2.826  11.649 -13.741 1.00 . B B . 296 LEU CG   1 1 
       15 31495 2 2  5 LEU H    H  -0.950  10.275 -16.428 1.00 . B B . 296 LEU H    1 1 
       15 31496 2 2  5 LEU HA   H  -0.699  12.264 -15.375 1.00 . B B . 296 LEU HA   1 1 
       15 31497 2 2  5 LEU HB2  H  -1.196  10.493 -12.987 1.00 . B B . 296 LEU HB2  1 1 
       15 31498 2 2  5 LEU HB3  H  -0.980  12.224 -12.833 1.00 . B B . 296 LEU HB3  1 1 
       15 31499 2 2  5 LEU HD11 H  -2.666  13.757 -14.074 1.00 . B B . 296 LEU HD11 1 1 
       15 31500 2 2  5 LEU HD12 H  -4.127  13.026 -14.735 1.00 . B B . 296 LEU HD12 1 1 
       15 31501 2 2  5 LEU HD13 H  -2.578  12.783 -15.542 1.00 . B B . 296 LEU HD13 1 1 
       15 31502 2 2  5 LEU HD21 H  -4.514  10.597 -14.532 1.00 . B B . 296 LEU HD21 1 1 
       15 31503 2 2  5 LEU HD22 H  -3.312   9.565 -13.757 1.00 . B B . 296 LEU HD22 1 1 
       15 31504 2 2  5 LEU HD23 H  -2.992  10.248 -15.351 1.00 . B B . 296 LEU HD23 1 1 
       15 31505 2 2  5 LEU HG   H  -3.315  11.803 -12.790 1.00 . B B . 296 LEU HG   1 1 
       15 31506 2 2  5 LEU N    N  -0.574  10.208 -15.523 1.00 . B B . 296 LEU N    1 1 
       15 31507 2 2  5 LEU O    O   1.355  11.726 -13.143 1.00 . B B . 296 LEU O    1 1 
       15 31508 2 2  6 GLN C    C   3.774  12.864 -14.178 1.00 . B B . 297 GLN C    1 1 
       15 31509 2 2  6 GLN CA   C   3.363  11.734 -15.122 1.00 . B B . 297 GLN CA   1 1 
       15 31510 2 2  6 GLN CB   C   4.102  11.905 -16.456 1.00 . B B . 297 GLN CB   1 1 
       15 31511 2 2  6 GLN CD   C   2.483  11.249 -18.296 1.00 . B B . 297 GLN CD   1 1 
       15 31512 2 2  6 GLN CG   C   3.739  10.881 -17.527 1.00 . B B . 297 GLN CG   1 1 
       15 31513 2 2  6 GLN H    H   1.571  11.692 -16.250 1.00 . B B . 297 GLN H    1 1 
       15 31514 2 2  6 GLN HA   H   3.660  10.794 -14.683 1.00 . B B . 297 GLN HA   1 1 
       15 31515 2 2  6 GLN HB2  H   3.884  12.887 -16.848 1.00 . B B . 297 GLN HB2  1 1 
       15 31516 2 2  6 GLN HB3  H   5.163  11.833 -16.271 1.00 . B B . 297 GLN HB3  1 1 
       15 31517 2 2  6 GLN HE21 H   3.571  12.262 -19.617 1.00 . B B . 297 GLN HE21 1 1 
       15 31518 2 2  6 GLN HE22 H   1.859  12.254 -19.887 1.00 . B B . 297 GLN HE22 1 1 
       15 31519 2 2  6 GLN HG2  H   4.560  10.806 -18.225 1.00 . B B . 297 GLN HG2  1 1 
       15 31520 2 2  6 GLN HG3  H   3.584   9.923 -17.053 1.00 . B B . 297 GLN HG3  1 1 
       15 31521 2 2  6 GLN N    N   1.915  11.687 -15.330 1.00 . B B . 297 GLN N    1 1 
       15 31522 2 2  6 GLN NE2  N   2.652  11.993 -19.375 1.00 . B B . 297 GLN NE2  1 1 
       15 31523 2 2  6 GLN O    O   4.711  12.717 -13.389 1.00 . B B . 297 GLN O    1 1 
       15 31524 2 2  6 GLN OE1  O   1.375  10.873 -17.924 1.00 . B B . 297 GLN OE1  1 1 
       15 31525 2 2  7 ASN C    C   2.981  15.002 -12.009 1.00 . B B . 298 ASN C    1 1 
       15 31526 2 2  7 ASN CA   C   3.417  15.167 -13.465 1.00 . B B . 298 ASN CA   1 1 
       15 31527 2 2  7 ASN CB   C   2.787  16.432 -14.065 1.00 . B B . 298 ASN CB   1 1 
       15 31528 2 2  7 ASN CG   C   1.314  16.598 -13.727 1.00 . B B . 298 ASN CG   1 1 
       15 31529 2 2  7 ASN H    H   2.305  14.032 -14.873 1.00 . B B . 298 ASN H    1 1 
       15 31530 2 2  7 ASN HA   H   4.494  15.269 -13.489 1.00 . B B . 298 ASN HA   1 1 
       15 31531 2 2  7 ASN HB2  H   3.318  17.295 -13.692 1.00 . B B . 298 ASN HB2  1 1 
       15 31532 2 2  7 ASN HB3  H   2.887  16.396 -15.141 1.00 . B B . 298 ASN HB3  1 1 
       15 31533 2 2  7 ASN HD21 H   0.778  15.491 -15.298 1.00 . B B . 298 ASN HD21 1 1 
       15 31534 2 2  7 ASN HD22 H  -0.515  16.105 -14.321 1.00 . B B . 298 ASN HD22 1 1 
       15 31535 2 2  7 ASN N    N   3.072  13.988 -14.259 1.00 . B B . 298 ASN N    1 1 
       15 31536 2 2  7 ASN ND2  N   0.438  16.006 -14.528 1.00 . B B . 298 ASN ND2  1 1 
       15 31537 2 2  7 ASN O    O   3.315  15.818 -11.150 1.00 . B B . 298 ASN O    1 1 
       15 31538 2 2  7 ASN OD1  O   0.963  17.256 -12.750 1.00 . B B . 298 ASN OD1  1 1 
       15 31539 2 2  8 ASN C    C   2.466  12.404  -9.859 1.00 . B B . 299 ASN C    1 1 
       15 31540 2 2  8 ASN CA   C   1.782  13.654 -10.382 1.00 . B B . 299 ASN CA   1 1 
       15 31541 2 2  8 ASN CB   C   0.257  13.482 -10.332 1.00 . B B . 299 ASN CB   1 1 
       15 31542 2 2  8 ASN CG   C  -0.486  14.782 -10.579 1.00 . B B . 299 ASN CG   1 1 
       15 31543 2 2  8 ASN H    H   1.980  13.334 -12.465 1.00 . B B . 299 ASN H    1 1 
       15 31544 2 2  8 ASN HA   H   2.061  14.490  -9.758 1.00 . B B . 299 ASN HA   1 1 
       15 31545 2 2  8 ASN HB2  H  -0.044  12.770 -11.086 1.00 . B B . 299 ASN HB2  1 1 
       15 31546 2 2  8 ASN HB3  H  -0.025  13.105  -9.358 1.00 . B B . 299 ASN HB3  1 1 
       15 31547 2 2  8 ASN HD21 H   0.977  15.818  -9.722 1.00 . B B . 299 ASN HD21 1 1 
       15 31548 2 2  8 ASN HD22 H  -0.347  16.751 -10.327 1.00 . B B . 299 ASN HD22 1 1 
       15 31549 2 2  8 ASN N    N   2.231  13.943 -11.736 1.00 . B B . 299 ASN N    1 1 
       15 31550 2 2  8 ASN ND2  N   0.106  15.894 -10.164 1.00 . B B . 299 ASN ND2  1 1 
       15 31551 2 2  8 ASN O    O   3.043  12.409  -8.771 1.00 . B B . 299 ASN O    1 1 
       15 31552 2 2  8 ASN OD1  O  -1.588  14.788 -11.128 1.00 . B B . 299 ASN OD1  1 1 
       15 31553 2 2  9 GLN C    C   3.843   9.567 -11.490 1.00 . B B . 300 GLN C    1 1 
       15 31554 2 2  9 GLN CA   C   3.043  10.089 -10.298 1.00 . B B . 300 GLN CA   1 1 
       15 31555 2 2  9 GLN CB   C   1.986   9.076  -9.864 1.00 . B B . 300 GLN CB   1 1 
       15 31556 2 2  9 GLN CD   C  -0.129   7.826 -10.462 1.00 . B B . 300 GLN CD   1 1 
       15 31557 2 2  9 GLN CG   C   0.880   8.874 -10.884 1.00 . B B . 300 GLN CG   1 1 
       15 31558 2 2  9 GLN H    H   1.899  11.396 -11.482 1.00 . B B . 300 GLN H    1 1 
       15 31559 2 2  9 GLN HA   H   3.718  10.276  -9.475 1.00 . B B . 300 GLN HA   1 1 
       15 31560 2 2  9 GLN HB2  H   2.464   8.127  -9.682 1.00 . B B . 300 GLN HB2  1 1 
       15 31561 2 2  9 GLN HB3  H   1.536   9.428  -8.950 1.00 . B B . 300 GLN HB3  1 1 
       15 31562 2 2  9 GLN HE21 H  -0.501   7.398 -12.364 1.00 . B B . 300 GLN HE21 1 1 
       15 31563 2 2  9 GLN HE22 H  -1.391   6.485 -11.197 1.00 . B B . 300 GLN HE22 1 1 
       15 31564 2 2  9 GLN HG2  H   0.362   9.812 -11.020 1.00 . B B . 300 GLN HG2  1 1 
       15 31565 2 2  9 GLN HG3  H   1.323   8.572 -11.822 1.00 . B B . 300 GLN HG3  1 1 
       15 31566 2 2  9 GLN N    N   2.403  11.342 -10.642 1.00 . B B . 300 GLN N    1 1 
       15 31567 2 2  9 GLN NE2  N  -0.735   7.169 -11.438 1.00 . B B . 300 GLN NE2  1 1 
       15 31568 2 2  9 GLN O    O   3.400   9.653 -12.634 1.00 . B B . 300 GLN O    1 1 
       15 31569 2 2  9 GLN OE1  O  -0.370   7.615  -9.274 1.00 . B B . 300 GLN OE1  1 1 
       15 31570 2 2 10 PRO C    C   5.770   7.076 -12.575 1.00 . B B . 301 PRO C    1 1 
       15 31571 2 2 10 PRO CA   C   5.933   8.569 -12.284 1.00 . B B . 301 PRO CA   1 1 
       15 31572 2 2 10 PRO CB   C   7.313   8.863 -11.692 1.00 . B B . 301 PRO CB   1 1 
       15 31573 2 2 10 PRO CD   C   5.646   8.855  -9.920 1.00 . B B . 301 PRO CD   1 1 
       15 31574 2 2 10 PRO CG   C   7.127   8.932 -10.202 1.00 . B B . 301 PRO CG   1 1 
       15 31575 2 2 10 PRO HA   H   5.804   9.128 -13.196 1.00 . B B . 301 PRO HA   1 1 
       15 31576 2 2 10 PRO HB2  H   7.994   8.070 -11.963 1.00 . B B . 301 PRO HB2  1 1 
       15 31577 2 2 10 PRO HB3  H   7.677   9.801 -12.083 1.00 . B B . 301 PRO HB3  1 1 
       15 31578 2 2 10 PRO HD2  H   5.392   7.889  -9.514 1.00 . B B . 301 PRO HD2  1 1 
       15 31579 2 2 10 PRO HD3  H   5.347   9.642  -9.245 1.00 . B B . 301 PRO HD3  1 1 
       15 31580 2 2 10 PRO HG2  H   7.634   8.100  -9.736 1.00 . B B . 301 PRO HG2  1 1 
       15 31581 2 2 10 PRO HG3  H   7.528   9.864  -9.831 1.00 . B B . 301 PRO HG3  1 1 
       15 31582 2 2 10 PRO N    N   5.044   9.038 -11.240 1.00 . B B . 301 PRO N    1 1 
       15 31583 2 2 10 PRO O    O   4.812   6.441 -12.127 1.00 . B B . 301 PRO O    1 1 
       15 31584 2 2 11 VAL C    C   6.816   4.195 -12.501 1.00 . B B . 302 VAL C    1 1 
       15 31585 2 2 11 VAL CA   C   6.685   5.116 -13.712 1.00 . B B . 302 VAL CA   1 1 
       15 31586 2 2 11 VAL CB   C   7.795   4.792 -14.737 1.00 . B B . 302 VAL CB   1 1 
       15 31587 2 2 11 VAL CG1  C   7.707   3.344 -15.200 1.00 . B B . 302 VAL CG1  1 1 
       15 31588 2 2 11 VAL CG2  C   7.714   5.739 -15.927 1.00 . B B . 302 VAL CG2  1 1 
       15 31589 2 2 11 VAL H    H   7.510   7.060 -13.561 1.00 . B B . 302 VAL H    1 1 
       15 31590 2 2 11 VAL HA   H   5.727   4.943 -14.182 1.00 . B B . 302 VAL HA   1 1 
       15 31591 2 2 11 VAL HB   H   8.751   4.936 -14.257 1.00 . B B . 302 VAL HB   1 1 
       15 31592 2 2 11 VAL HG11 H   8.517   3.135 -15.881 1.00 . B B . 302 VAL HG11 1 1 
       15 31593 2 2 11 VAL HG12 H   6.764   3.184 -15.699 1.00 . B B . 302 VAL HG12 1 1 
       15 31594 2 2 11 VAL HG13 H   7.776   2.691 -14.342 1.00 . B B . 302 VAL HG13 1 1 
       15 31595 2 2 11 VAL HG21 H   7.838   6.757 -15.585 1.00 . B B . 302 VAL HG21 1 1 
       15 31596 2 2 11 VAL HG22 H   6.752   5.635 -16.406 1.00 . B B . 302 VAL HG22 1 1 
       15 31597 2 2 11 VAL HG23 H   8.494   5.498 -16.632 1.00 . B B . 302 VAL HG23 1 1 
       15 31598 2 2 11 VAL N    N   6.734   6.517 -13.301 1.00 . B B . 302 VAL N    1 1 
       15 31599 2 2 11 VAL O    O   6.433   3.025 -12.542 1.00 . B B . 302 VAL O    1 1 
       15 31600 2 2 12 GLU C    C   6.112   3.461  -9.708 1.00 . B B . 303 GLU C    1 1 
       15 31601 2 2 12 GLU CA   C   7.466   4.020 -10.156 1.00 . B B . 303 GLU CA   1 1 
       15 31602 2 2 12 GLU CB   C   8.052   4.929  -9.069 1.00 . B B . 303 GLU CB   1 1 
       15 31603 2 2 12 GLU CD   C   9.957   5.786 -10.521 1.00 . B B . 303 GLU CD   1 1 
       15 31604 2 2 12 GLU CG   C   9.555   5.176  -9.192 1.00 . B B . 303 GLU CG   1 1 
       15 31605 2 2 12 GLU H    H   7.651   5.675 -11.459 1.00 . B B . 303 GLU H    1 1 
       15 31606 2 2 12 GLU HA   H   8.143   3.194 -10.324 1.00 . B B . 303 GLU HA   1 1 
       15 31607 2 2 12 GLU HB2  H   7.552   5.885  -9.112 1.00 . B B . 303 GLU HB2  1 1 
       15 31608 2 2 12 GLU HB3  H   7.862   4.480  -8.104 1.00 . B B . 303 GLU HB3  1 1 
       15 31609 2 2 12 GLU HG2  H   9.859   5.847  -8.404 1.00 . B B . 303 GLU HG2  1 1 
       15 31610 2 2 12 GLU HG3  H  10.070   4.235  -9.077 1.00 . B B . 303 GLU HG3  1 1 
       15 31611 2 2 12 GLU N    N   7.336   4.748 -11.412 1.00 . B B . 303 GLU N    1 1 
       15 31612 2 2 12 GLU O    O   6.050   2.452  -9.007 1.00 . B B . 303 GLU O    1 1 
       15 31613 2 2 12 GLU OE1  O   9.803   7.012 -10.690 1.00 . B B . 303 GLU OE1  1 1 
       15 31614 2 2 12 GLU OE2  O  10.430   5.040 -11.402 1.00 . B B . 303 GLU OE2  1 1 
       15 31615 2 2 13 PHE C    C   3.420   2.318 -10.578 1.00 . B B . 304 PHE C    1 1 
       15 31616 2 2 13 PHE CA   C   3.681   3.634  -9.850 1.00 . B B . 304 PHE CA   1 1 
       15 31617 2 2 13 PHE CB   C   2.646   4.687 -10.261 1.00 . B B . 304 PHE CB   1 1 
       15 31618 2 2 13 PHE CD1  C   0.680   4.232  -8.770 1.00 . B B . 304 PHE CD1  1 1 
       15 31619 2 2 13 PHE CD2  C   0.431   3.877 -11.114 1.00 . B B . 304 PHE CD2  1 1 
       15 31620 2 2 13 PHE CE1  C  -0.628   3.835  -8.570 1.00 . B B . 304 PHE CE1  1 1 
       15 31621 2 2 13 PHE CE2  C  -0.876   3.479 -10.921 1.00 . B B . 304 PHE CE2  1 1 
       15 31622 2 2 13 PHE CG   C   1.224   4.257 -10.043 1.00 . B B . 304 PHE CG   1 1 
       15 31623 2 2 13 PHE CZ   C  -1.408   3.458  -9.646 1.00 . B B . 304 PHE CZ   1 1 
       15 31624 2 2 13 PHE H    H   5.144   4.932 -10.663 1.00 . B B . 304 PHE H    1 1 
       15 31625 2 2 13 PHE HA   H   3.607   3.461  -8.786 1.00 . B B . 304 PHE HA   1 1 
       15 31626 2 2 13 PHE HB2  H   2.812   5.583  -9.684 1.00 . B B . 304 PHE HB2  1 1 
       15 31627 2 2 13 PHE HB3  H   2.768   4.913 -11.311 1.00 . B B . 304 PHE HB3  1 1 
       15 31628 2 2 13 PHE HD1  H   1.288   4.526  -7.927 1.00 . B B . 304 PHE HD1  1 1 
       15 31629 2 2 13 PHE HD2  H   0.846   3.894 -12.111 1.00 . B B . 304 PHE HD2  1 1 
       15 31630 2 2 13 PHE HE1  H  -1.041   3.820  -7.572 1.00 . B B . 304 PHE HE1  1 1 
       15 31631 2 2 13 PHE HE2  H  -1.482   3.185 -11.764 1.00 . B B . 304 PHE HE2  1 1 
       15 31632 2 2 13 PHE HZ   H  -2.430   3.148  -9.491 1.00 . B B . 304 PHE HZ   1 1 
       15 31633 2 2 13 PHE N    N   5.031   4.111 -10.135 1.00 . B B . 304 PHE N    1 1 
       15 31634 2 2 13 PHE O    O   2.968   1.345  -9.976 1.00 . B B . 304 PHE O    1 1 
       15 31635 2 2 14 ASN C    C   4.501  -0.018 -12.143 1.00 . B B . 305 ASN C    1 1 
       15 31636 2 2 14 ASN CA   C   3.581   1.075 -12.665 1.00 . B B . 305 ASN CA   1 1 
       15 31637 2 2 14 ASN CB   C   3.882   1.347 -14.142 1.00 . B B . 305 ASN CB   1 1 
       15 31638 2 2 14 ASN CG   C   2.780   2.125 -14.842 1.00 . B B . 305 ASN CG   1 1 
       15 31639 2 2 14 ASN H    H   4.084   3.095 -12.297 1.00 . B B . 305 ASN H    1 1 
       15 31640 2 2 14 ASN HA   H   2.558   0.745 -12.568 1.00 . B B . 305 ASN HA   1 1 
       15 31641 2 2 14 ASN HB2  H   4.795   1.916 -14.215 1.00 . B B . 305 ASN HB2  1 1 
       15 31642 2 2 14 ASN HB3  H   4.011   0.406 -14.651 1.00 . B B . 305 ASN HB3  1 1 
       15 31643 2 2 14 ASN HD21 H   1.878   0.429 -15.353 1.00 . B B . 305 ASN HD21 1 1 
       15 31644 2 2 14 ASN HD22 H   1.102   1.886 -15.881 1.00 . B B . 305 ASN HD22 1 1 
       15 31645 2 2 14 ASN N    N   3.735   2.286 -11.869 1.00 . B B . 305 ASN N    1 1 
       15 31646 2 2 14 ASN ND2  N   1.823   1.412 -15.413 1.00 . B B . 305 ASN ND2  1 1 
       15 31647 2 2 14 ASN O    O   4.163  -1.203 -12.170 1.00 . B B . 305 ASN O    1 1 
       15 31648 2 2 14 ASN OD1  O   2.792   3.355 -14.875 1.00 . B B . 305 ASN OD1  1 1 
       15 31649 2 2 15 HIS C    C   6.016  -1.133  -9.787 1.00 . B B . 306 HIS C    1 1 
       15 31650 2 2 15 HIS CA   C   6.615  -0.533 -11.054 1.00 . B B . 306 HIS CA   1 1 
       15 31651 2 2 15 HIS CB   C   7.935   0.180 -10.736 1.00 . B B . 306 HIS CB   1 1 
       15 31652 2 2 15 HIS CD2  C   9.328  -1.441  -9.257 1.00 . B B . 306 HIS CD2  1 1 
       15 31653 2 2 15 HIS CE1  C  10.930  -1.875 -10.681 1.00 . B B . 306 HIS CE1  1 1 
       15 31654 2 2 15 HIS CG   C   9.062  -0.750 -10.390 1.00 . B B . 306 HIS CG   1 1 
       15 31655 2 2 15 HIS H    H   5.903   1.347 -11.726 1.00 . B B . 306 HIS H    1 1 
       15 31656 2 2 15 HIS HA   H   6.800  -1.326 -11.763 1.00 . B B . 306 HIS HA   1 1 
       15 31657 2 2 15 HIS HB2  H   8.236   0.760 -11.595 1.00 . B B . 306 HIS HB2  1 1 
       15 31658 2 2 15 HIS HB3  H   7.781   0.844  -9.897 1.00 . B B . 306 HIS HB3  1 1 
       15 31659 2 2 15 HIS HD1  H  10.180  -0.694 -12.182 1.00 . B B . 306 HIS HD1  1 1 
       15 31660 2 2 15 HIS HD2  H   8.730  -1.451  -8.357 1.00 . B B . 306 HIS HD2  1 1 
       15 31661 2 2 15 HIS HE1  H  11.830  -2.273 -11.126 1.00 . B B . 306 HIS HE1  1 1 
       15 31662 2 2 15 HIS HE2  H  10.799  -2.906  -8.914 1.00 . B B . 306 HIS HE2  1 1 
       15 31663 2 2 15 HIS N    N   5.667   0.394 -11.658 1.00 . B B . 306 HIS N    1 1 
       15 31664 2 2 15 HIS ND1  N  10.087  -1.043 -11.261 1.00 . B B . 306 HIS ND1  1 1 
       15 31665 2 2 15 HIS NE2  N  10.495  -2.135  -9.464 1.00 . B B . 306 HIS NE2  1 1 
       15 31666 2 2 15 HIS O    O   6.179  -2.320  -9.515 1.00 . B B . 306 HIS O    1 1 
       15 31667 2 2 16 ALA C    C   3.502  -1.717  -8.171 1.00 . B B . 307 ALA C    1 1 
       15 31668 2 2 16 ALA CA   C   4.637  -0.765  -7.818 1.00 . B B . 307 ALA CA   1 1 
       15 31669 2 2 16 ALA CB   C   4.110   0.413  -7.019 1.00 . B B . 307 ALA CB   1 1 
       15 31670 2 2 16 ALA H    H   5.252   0.643  -9.273 1.00 . B B . 307 ALA H    1 1 
       15 31671 2 2 16 ALA HA   H   5.359  -1.292  -7.209 1.00 . B B . 307 ALA HA   1 1 
       15 31672 2 2 16 ALA HB1  H   3.376   0.946  -7.604 1.00 . B B . 307 ALA HB1  1 1 
       15 31673 2 2 16 ALA HB2  H   4.926   1.076  -6.774 1.00 . B B . 307 ALA HB2  1 1 
       15 31674 2 2 16 ALA HB3  H   3.652   0.054  -6.108 1.00 . B B . 307 ALA HB3  1 1 
       15 31675 2 2 16 ALA N    N   5.313  -0.306  -9.023 1.00 . B B . 307 ALA N    1 1 
       15 31676 2 2 16 ALA O    O   3.275  -2.706  -7.478 1.00 . B B . 307 ALA O    1 1 
       15 31677 2 2 17 ILE C    C   2.338  -3.680 -10.042 1.00 . B B . 308 ILE C    1 1 
       15 31678 2 2 17 ILE CA   C   1.753  -2.296  -9.772 1.00 . B B . 308 ILE CA   1 1 
       15 31679 2 2 17 ILE CB   C   1.123  -1.745 -11.075 1.00 . B B . 308 ILE CB   1 1 
       15 31680 2 2 17 ILE CD1  C  -0.732  -0.476  -9.860 1.00 . B B . 308 ILE CD1  1 1 
       15 31681 2 2 17 ILE CG1  C   0.437  -0.398 -10.819 1.00 . B B . 308 ILE CG1  1 1 
       15 31682 2 2 17 ILE CG2  C   0.130  -2.743 -11.666 1.00 . B B . 308 ILE CG2  1 1 
       15 31683 2 2 17 ILE H    H   2.957  -0.551  -9.707 1.00 . B B . 308 ILE H    1 1 
       15 31684 2 2 17 ILE HA   H   0.978  -2.381  -9.024 1.00 . B B . 308 ILE HA   1 1 
       15 31685 2 2 17 ILE HB   H   1.916  -1.603 -11.793 1.00 . B B . 308 ILE HB   1 1 
       15 31686 2 2 17 ILE HD11 H  -1.161   0.506  -9.734 1.00 . B B . 308 ILE HD11 1 1 
       15 31687 2 2 17 ILE HD12 H  -0.389  -0.843  -8.903 1.00 . B B . 308 ILE HD12 1 1 
       15 31688 2 2 17 ILE HD13 H  -1.479  -1.148 -10.257 1.00 . B B . 308 ILE HD13 1 1 
       15 31689 2 2 17 ILE HG12 H   1.158   0.291 -10.405 1.00 . B B . 308 ILE HG12 1 1 
       15 31690 2 2 17 ILE HG13 H   0.071  -0.006 -11.757 1.00 . B B . 308 ILE HG13 1 1 
       15 31691 2 2 17 ILE HG21 H  -0.310  -2.326 -12.559 1.00 . B B . 308 ILE HG21 1 1 
       15 31692 2 2 17 ILE HG22 H  -0.645  -2.950 -10.943 1.00 . B B . 308 ILE HG22 1 1 
       15 31693 2 2 17 ILE HG23 H   0.645  -3.660 -11.913 1.00 . B B . 308 ILE HG23 1 1 
       15 31694 2 2 17 ILE N    N   2.789  -1.408  -9.253 1.00 . B B . 308 ILE N    1 1 
       15 31695 2 2 17 ILE O    O   1.777  -4.700  -9.634 1.00 . B B . 308 ILE O    1 1 
       15 31696 2 2 18 ASN C    C   4.684  -5.605  -9.729 1.00 . B B . 309 ASN C    1 1 
       15 31697 2 2 18 ASN CA   C   4.184  -4.946 -11.005 1.00 . B B . 309 ASN CA   1 1 
       15 31698 2 2 18 ASN CB   C   5.360  -4.703 -11.954 1.00 . B B . 309 ASN CB   1 1 
       15 31699 2 2 18 ASN CG   C   4.931  -4.635 -13.405 1.00 . B B . 309 ASN CG   1 1 
       15 31700 2 2 18 ASN H    H   3.865  -2.854 -11.033 1.00 . B B . 309 ASN H    1 1 
       15 31701 2 2 18 ASN HA   H   3.482  -5.611 -11.484 1.00 . B B . 309 ASN HA   1 1 
       15 31702 2 2 18 ASN HB2  H   5.833  -3.767 -11.696 1.00 . B B . 309 ASN HB2  1 1 
       15 31703 2 2 18 ASN HB3  H   6.075  -5.504 -11.843 1.00 . B B . 309 ASN HB3  1 1 
       15 31704 2 2 18 ASN HD21 H   4.766  -2.658 -13.304 1.00 . B B . 309 ASN HD21 1 1 
       15 31705 2 2 18 ASN HD22 H   4.398  -3.370 -14.843 1.00 . B B . 309 ASN HD22 1 1 
       15 31706 2 2 18 ASN N    N   3.483  -3.700 -10.716 1.00 . B B . 309 ASN N    1 1 
       15 31707 2 2 18 ASN ND2  N   4.671  -3.436 -13.897 1.00 . B B . 309 ASN ND2  1 1 
       15 31708 2 2 18 ASN O    O   4.747  -6.827  -9.640 1.00 . B B . 309 ASN O    1 1 
       15 31709 2 2 18 ASN OD1  O   4.845  -5.659 -14.082 1.00 . B B . 309 ASN OD1  1 1 
       15 31710 2 2 19 TYR C    C   4.361  -6.037  -6.736 1.00 . B B . 310 TYR C    1 1 
       15 31711 2 2 19 TYR CA   C   5.494  -5.317  -7.462 1.00 . B B . 310 TYR CA   1 1 
       15 31712 2 2 19 TYR CB   C   6.057  -4.203  -6.575 1.00 . B B . 310 TYR CB   1 1 
       15 31713 2 2 19 TYR CD1  C   7.538  -5.476  -4.982 1.00 . B B . 310 TYR CD1  1 1 
       15 31714 2 2 19 TYR CD2  C   5.604  -4.404  -4.102 1.00 . B B . 310 TYR CD2  1 1 
       15 31715 2 2 19 TYR CE1  C   7.849  -5.957  -3.729 1.00 . B B . 310 TYR CE1  1 1 
       15 31716 2 2 19 TYR CE2  C   5.913  -4.875  -2.842 1.00 . B B . 310 TYR CE2  1 1 
       15 31717 2 2 19 TYR CG   C   6.412  -4.694  -5.191 1.00 . B B . 310 TYR CG   1 1 
       15 31718 2 2 19 TYR CZ   C   7.032  -5.654  -2.664 1.00 . B B . 310 TYR CZ   1 1 
       15 31719 2 2 19 TYR H    H   4.997  -3.824  -8.879 1.00 . B B . 310 TYR H    1 1 
       15 31720 2 2 19 TYR HA   H   6.280  -6.030  -7.664 1.00 . B B . 310 TYR HA   1 1 
       15 31721 2 2 19 TYR HB2  H   6.952  -3.805  -7.029 1.00 . B B . 310 TYR HB2  1 1 
       15 31722 2 2 19 TYR HB3  H   5.323  -3.417  -6.476 1.00 . B B . 310 TYR HB3  1 1 
       15 31723 2 2 19 TYR HD1  H   8.177  -5.709  -5.821 1.00 . B B . 310 TYR HD1  1 1 
       15 31724 2 2 19 TYR HD2  H   4.724  -3.794  -4.248 1.00 . B B . 310 TYR HD2  1 1 
       15 31725 2 2 19 TYR HE1  H   8.729  -6.564  -3.586 1.00 . B B . 310 TYR HE1  1 1 
       15 31726 2 2 19 TYR HE2  H   5.271  -4.639  -2.007 1.00 . B B . 310 TYR HE2  1 1 
       15 31727 2 2 19 TYR HH   H   6.524  -6.494  -1.013 1.00 . B B . 310 TYR HH   1 1 
       15 31728 2 2 19 TYR N    N   5.038  -4.794  -8.741 1.00 . B B . 310 TYR N    1 1 
       15 31729 2 2 19 TYR O    O   4.546  -7.139  -6.223 1.00 . B B . 310 TYR O    1 1 
       15 31730 2 2 19 TYR OH   O   7.325  -6.147  -1.414 1.00 . B B . 310 TYR OH   1 1 
       15 31731 2 2 20 VAL C    C   1.650  -7.305  -6.839 1.00 . B B . 311 VAL C    1 1 
       15 31732 2 2 20 VAL CA   C   2.025  -6.033  -6.081 1.00 . B B . 311 VAL CA   1 1 
       15 31733 2 2 20 VAL CB   C   0.821  -5.066  -6.045 1.00 . B B . 311 VAL CB   1 1 
       15 31734 2 2 20 VAL CG1  C  -0.373  -5.716  -5.367 1.00 . B B . 311 VAL CG1  1 1 
       15 31735 2 2 20 VAL CG2  C   1.194  -3.773  -5.335 1.00 . B B . 311 VAL CG2  1 1 
       15 31736 2 2 20 VAL H    H   3.110  -4.514  -7.090 1.00 . B B . 311 VAL H    1 1 
       15 31737 2 2 20 VAL HA   H   2.284  -6.295  -5.065 1.00 . B B . 311 VAL HA   1 1 
       15 31738 2 2 20 VAL HB   H   0.543  -4.828  -7.059 1.00 . B B . 311 VAL HB   1 1 
       15 31739 2 2 20 VAL HG11 H  -0.643  -6.618  -5.896 1.00 . B B . 311 VAL HG11 1 1 
       15 31740 2 2 20 VAL HG12 H  -1.208  -5.031  -5.375 1.00 . B B . 311 VAL HG12 1 1 
       15 31741 2 2 20 VAL HG13 H  -0.118  -5.959  -4.345 1.00 . B B . 311 VAL HG13 1 1 
       15 31742 2 2 20 VAL HG21 H   0.335  -3.118  -5.307 1.00 . B B . 311 VAL HG21 1 1 
       15 31743 2 2 20 VAL HG22 H   1.999  -3.288  -5.868 1.00 . B B . 311 VAL HG22 1 1 
       15 31744 2 2 20 VAL HG23 H   1.511  -3.994  -4.327 1.00 . B B . 311 VAL HG23 1 1 
       15 31745 2 2 20 VAL N    N   3.190  -5.414  -6.697 1.00 . B B . 311 VAL N    1 1 
       15 31746 2 2 20 VAL O    O   1.267  -8.315  -6.241 1.00 . B B . 311 VAL O    1 1 
       15 31747 2 2 21 ASN C    C   2.584  -9.511  -8.637 1.00 . B B . 312 ASN C    1 1 
       15 31748 2 2 21 ASN CA   C   1.583  -8.418  -9.009 1.00 . B B . 312 ASN CA   1 1 
       15 31749 2 2 21 ASN CB   C   1.738  -8.033 -10.485 1.00 . B B . 312 ASN CB   1 1 
       15 31750 2 2 21 ASN CG   C   1.496  -9.193 -11.435 1.00 . B B . 312 ASN CG   1 1 
       15 31751 2 2 21 ASN H    H   2.026  -6.392  -8.580 1.00 . B B . 312 ASN H    1 1 
       15 31752 2 2 21 ASN HA   H   0.582  -8.786  -8.838 1.00 . B B . 312 ASN HA   1 1 
       15 31753 2 2 21 ASN HB2  H   1.032  -7.252 -10.721 1.00 . B B . 312 ASN HB2  1 1 
       15 31754 2 2 21 ASN HB3  H   2.740  -7.664 -10.646 1.00 . B B . 312 ASN HB3  1 1 
       15 31755 2 2 21 ASN HD21 H  -0.415  -8.683 -11.612 1.00 . B B . 312 ASN HD21 1 1 
       15 31756 2 2 21 ASN HD22 H   0.086 -10.065 -12.525 1.00 . B B . 312 ASN HD22 1 1 
       15 31757 2 2 21 ASN N    N   1.786  -7.248  -8.161 1.00 . B B . 312 ASN N    1 1 
       15 31758 2 2 21 ASN ND2  N   0.266  -9.329 -11.903 1.00 . B B . 312 ASN ND2  1 1 
       15 31759 2 2 21 ASN O    O   2.244 -10.698  -8.602 1.00 . B B . 312 ASN O    1 1 
       15 31760 2 2 21 ASN OD1  O   2.411  -9.953 -11.758 1.00 . B B . 312 ASN OD1  1 1 
       15 31761 2 2 22 LYS C    C   4.496 -10.672  -6.588 1.00 . B B . 313 LYS C    1 1 
       15 31762 2 2 22 LYS CA   C   4.864 -10.006  -7.912 1.00 . B B . 313 LYS CA   1 1 
       15 31763 2 2 22 LYS CB   C   6.203  -9.270  -7.771 1.00 . B B . 313 LYS CB   1 1 
       15 31764 2 2 22 LYS CD   C   8.576  -9.335  -6.903 1.00 . B B . 313 LYS CD   1 1 
       15 31765 2 2 22 LYS CE   C   9.316  -9.013  -8.191 1.00 . B B . 313 LYS CE   1 1 
       15 31766 2 2 22 LYS CG   C   7.300 -10.126  -7.152 1.00 . B B . 313 LYS CG   1 1 
       15 31767 2 2 22 LYS H    H   4.026  -8.138  -8.438 1.00 . B B . 313 LYS H    1 1 
       15 31768 2 2 22 LYS HA   H   4.964 -10.772  -8.666 1.00 . B B . 313 LYS HA   1 1 
       15 31769 2 2 22 LYS HB2  H   6.531  -8.953  -8.751 1.00 . B B . 313 LYS HB2  1 1 
       15 31770 2 2 22 LYS HB3  H   6.060  -8.397  -7.148 1.00 . B B . 313 LYS HB3  1 1 
       15 31771 2 2 22 LYS HD2  H   8.323  -8.409  -6.409 1.00 . B B . 313 LYS HD2  1 1 
       15 31772 2 2 22 LYS HD3  H   9.225  -9.917  -6.263 1.00 . B B . 313 LYS HD3  1 1 
       15 31773 2 2 22 LYS HE2  H   9.500  -9.932  -8.728 1.00 . B B . 313 LYS HE2  1 1 
       15 31774 2 2 22 LYS HE3  H   8.698  -8.361  -8.790 1.00 . B B . 313 LYS HE3  1 1 
       15 31775 2 2 22 LYS HG2  H   6.945 -10.512  -6.209 1.00 . B B . 313 LYS HG2  1 1 
       15 31776 2 2 22 LYS HG3  H   7.518 -10.949  -7.819 1.00 . B B . 313 LYS HG3  1 1 
       15 31777 2 2 22 LYS HZ1  H  11.154  -8.879  -7.205 1.00 . B B . 313 LYS HZ1  1 1 
       15 31778 2 2 22 LYS HZ2  H  10.448  -7.370  -7.559 1.00 . B B . 313 LYS HZ2  1 1 
       15 31779 2 2 22 LYS HZ3  H  11.180  -8.282  -8.791 1.00 . B B . 313 LYS HZ3  1 1 
       15 31780 2 2 22 LYS N    N   3.815  -9.093  -8.346 1.00 . B B . 313 LYS N    1 1 
       15 31781 2 2 22 LYS NZ   N  10.613  -8.339  -7.919 1.00 . B B . 313 LYS NZ   1 1 
       15 31782 2 2 22 LYS O    O   4.727 -11.866  -6.408 1.00 . B B . 313 LYS O    1 1 
       15 31783 2 2 23 ILE C    C   2.482 -11.551  -4.571 1.00 . B B . 314 ILE C    1 1 
       15 31784 2 2 23 ILE CA   C   3.509 -10.439  -4.375 1.00 . B B . 314 ILE CA   1 1 
       15 31785 2 2 23 ILE CB   C   2.911  -9.353  -3.444 1.00 . B B . 314 ILE CB   1 1 
       15 31786 2 2 23 ILE CD1  C   3.391  -7.110  -2.321 1.00 . B B . 314 ILE CD1  1 1 
       15 31787 2 2 23 ILE CG1  C   3.902  -8.200  -3.245 1.00 . B B . 314 ILE CG1  1 1 
       15 31788 2 2 23 ILE CG2  C   2.543  -9.963  -2.097 1.00 . B B . 314 ILE CG2  1 1 
       15 31789 2 2 23 ILE H    H   3.786  -8.945  -5.858 1.00 . B B . 314 ILE H    1 1 
       15 31790 2 2 23 ILE HA   H   4.383 -10.854  -3.894 1.00 . B B . 314 ILE HA   1 1 
       15 31791 2 2 23 ILE HB   H   2.010  -8.973  -3.900 1.00 . B B . 314 ILE HB   1 1 
       15 31792 2 2 23 ILE HD11 H   4.167  -6.370  -2.168 1.00 . B B . 314 ILE HD11 1 1 
       15 31793 2 2 23 ILE HD12 H   3.116  -7.541  -1.371 1.00 . B B . 314 ILE HD12 1 1 
       15 31794 2 2 23 ILE HD13 H   2.528  -6.636  -2.764 1.00 . B B . 314 ILE HD13 1 1 
       15 31795 2 2 23 ILE HG12 H   4.814  -8.589  -2.820 1.00 . B B . 314 ILE HG12 1 1 
       15 31796 2 2 23 ILE HG13 H   4.118  -7.751  -4.204 1.00 . B B . 314 ILE HG13 1 1 
       15 31797 2 2 23 ILE HG21 H   2.086  -9.211  -1.473 1.00 . B B . 314 ILE HG21 1 1 
       15 31798 2 2 23 ILE HG22 H   3.439 -10.334  -1.617 1.00 . B B . 314 ILE HG22 1 1 
       15 31799 2 2 23 ILE HG23 H   1.851 -10.779  -2.248 1.00 . B B . 314 ILE HG23 1 1 
       15 31800 2 2 23 ILE N    N   3.925  -9.898  -5.667 1.00 . B B . 314 ILE N    1 1 
       15 31801 2 2 23 ILE O    O   2.609 -12.633  -3.995 1.00 . B B . 314 ILE O    1 1 
       15 31802 2 2 24 LYS C    C   1.027 -13.495  -6.404 1.00 . B B . 315 LYS C    1 1 
       15 31803 2 2 24 LYS CA   C   0.442 -12.275  -5.697 1.00 . B B . 315 LYS CA   1 1 
       15 31804 2 2 24 LYS CB   C  -0.666 -11.672  -6.567 1.00 . B B . 315 LYS CB   1 1 
       15 31805 2 2 24 LYS CD   C  -2.642 -10.135  -6.755 1.00 . B B . 315 LYS CD   1 1 
       15 31806 2 2 24 LYS CE   C  -3.464  -9.045  -6.084 1.00 . B B . 315 LYS CE   1 1 
       15 31807 2 2 24 LYS CG   C  -1.481 -10.586  -5.880 1.00 . B B . 315 LYS CG   1 1 
       15 31808 2 2 24 LYS H    H   1.435 -10.402  -5.837 1.00 . B B . 315 LYS H    1 1 
       15 31809 2 2 24 LYS HA   H   0.014 -12.590  -4.757 1.00 . B B . 315 LYS HA   1 1 
       15 31810 2 2 24 LYS HB2  H  -0.217 -11.247  -7.451 1.00 . B B . 315 LYS HB2  1 1 
       15 31811 2 2 24 LYS HB3  H  -1.340 -12.463  -6.863 1.00 . B B . 315 LYS HB3  1 1 
       15 31812 2 2 24 LYS HD2  H  -2.250  -9.755  -7.688 1.00 . B B . 315 LYS HD2  1 1 
       15 31813 2 2 24 LYS HD3  H  -3.280 -10.984  -6.951 1.00 . B B . 315 LYS HD3  1 1 
       15 31814 2 2 24 LYS HE2  H  -3.808  -9.409  -5.127 1.00 . B B . 315 LYS HE2  1 1 
       15 31815 2 2 24 LYS HE3  H  -2.836  -8.178  -5.933 1.00 . B B . 315 LYS HE3  1 1 
       15 31816 2 2 24 LYS HG2  H  -1.872 -10.975  -4.952 1.00 . B B . 315 LYS HG2  1 1 
       15 31817 2 2 24 LYS HG3  H  -0.841  -9.740  -5.679 1.00 . B B . 315 LYS HG3  1 1 
       15 31818 2 2 24 LYS HZ1  H  -5.274  -9.470  -7.038 1.00 . B B . 315 LYS HZ1  1 1 
       15 31819 2 2 24 LYS HZ2  H  -4.335  -8.304  -7.834 1.00 . B B . 315 LYS HZ2  1 1 
       15 31820 2 2 24 LYS HZ3  H  -5.175  -7.891  -6.421 1.00 . B B . 315 LYS HZ3  1 1 
       15 31821 2 2 24 LYS N    N   1.479 -11.286  -5.407 1.00 . B B . 315 LYS N    1 1 
       15 31822 2 2 24 LYS NZ   N  -4.643  -8.651  -6.900 1.00 . B B . 315 LYS NZ   1 1 
       15 31823 2 2 24 LYS O    O   0.577 -14.620  -6.195 1.00 . B B . 315 LYS O    1 1 
       15 31824 2 2 25 ASN C    C   3.537 -15.196  -7.123 1.00 . B B . 316 ASN C    1 1 
       15 31825 2 2 25 ASN CA   C   2.646 -14.337  -8.015 1.00 . B B . 316 ASN CA   1 1 
       15 31826 2 2 25 ASN CB   C   3.470 -13.743  -9.165 1.00 . B B . 316 ASN CB   1 1 
       15 31827 2 2 25 ASN CG   C   3.844 -14.742 -10.260 1.00 . B B . 316 ASN CG   1 1 
       15 31828 2 2 25 ASN H    H   2.365 -12.348  -7.340 1.00 . B B . 316 ASN H    1 1 
       15 31829 2 2 25 ASN HA   H   1.857 -14.951  -8.425 1.00 . B B . 316 ASN HA   1 1 
       15 31830 2 2 25 ASN HB2  H   2.902 -12.946  -9.622 1.00 . B B . 316 ASN HB2  1 1 
       15 31831 2 2 25 ASN HB3  H   4.382 -13.330  -8.759 1.00 . B B . 316 ASN HB3  1 1 
       15 31832 2 2 25 ASN HD21 H   3.928 -16.257  -8.963 1.00 . B B . 316 ASN HD21 1 1 
       15 31833 2 2 25 ASN HD22 H   4.283 -16.649 -10.613 1.00 . B B . 316 ASN HD22 1 1 
       15 31834 2 2 25 ASN N    N   2.029 -13.265  -7.239 1.00 . B B . 316 ASN N    1 1 
       15 31835 2 2 25 ASN ND2  N   4.034 -16.008  -9.910 1.00 . B B . 316 ASN ND2  1 1 
       15 31836 2 2 25 ASN O    O   3.506 -16.422  -7.202 1.00 . B B . 316 ASN O    1 1 
       15 31837 2 2 25 ASN OD1  O   3.969 -14.363 -11.425 1.00 . B B . 316 ASN OD1  1 1 
       15 31838 2 2 26 ARG C    C   4.599 -16.182  -4.455 1.00 . B B . 317 ARG C    1 1 
       15 31839 2 2 26 ARG CA   C   5.289 -15.228  -5.424 1.00 . B B . 317 ARG CA   1 1 
       15 31840 2 2 26 ARG CB   C   6.114 -14.213  -4.630 1.00 . B B . 317 ARG CB   1 1 
       15 31841 2 2 26 ARG CD   C   8.109 -14.042  -6.133 1.00 . B B . 317 ARG CD   1 1 
       15 31842 2 2 26 ARG CG   C   7.612 -14.425  -4.749 1.00 . B B . 317 ARG CG   1 1 
       15 31843 2 2 26 ARG CZ   C  10.470 -13.380  -6.434 1.00 . B B . 317 ARG CZ   1 1 
       15 31844 2 2 26 ARG H    H   4.253 -13.560  -6.225 1.00 . B B . 317 ARG H    1 1 
       15 31845 2 2 26 ARG HA   H   5.948 -15.796  -6.061 1.00 . B B . 317 ARG HA   1 1 
       15 31846 2 2 26 ARG HB2  H   5.882 -13.222  -4.989 1.00 . B B . 317 ARG HB2  1 1 
       15 31847 2 2 26 ARG HB3  H   5.843 -14.281  -3.587 1.00 . B B . 317 ARG HB3  1 1 
       15 31848 2 2 26 ARG HD2  H   7.554 -14.607  -6.866 1.00 . B B . 317 ARG HD2  1 1 
       15 31849 2 2 26 ARG HD3  H   7.934 -12.988  -6.285 1.00 . B B . 317 ARG HD3  1 1 
       15 31850 2 2 26 ARG HE   H   9.807 -15.271  -6.361 1.00 . B B . 317 ARG HE   1 1 
       15 31851 2 2 26 ARG HG2  H   8.113 -13.814  -4.011 1.00 . B B . 317 ARG HG2  1 1 
       15 31852 2 2 26 ARG HG3  H   7.836 -15.466  -4.569 1.00 . B B . 317 ARG HG3  1 1 
       15 31853 2 2 26 ARG HH11 H   9.200 -11.834  -6.153 1.00 . B B . 317 ARG HH11 1 1 
       15 31854 2 2 26 ARG HH12 H  10.862 -11.380  -6.414 1.00 . B B . 317 ARG HH12 1 1 
       15 31855 2 2 26 ARG HH21 H  11.979 -14.705  -6.720 1.00 . B B . 317 ARG HH21 1 1 
       15 31856 2 2 26 ARG HH22 H  12.440 -13.031  -6.773 1.00 . B B . 317 ARG HH22 1 1 
       15 31857 2 2 26 ARG N    N   4.321 -14.541  -6.276 1.00 . B B . 317 ARG N    1 1 
       15 31858 2 2 26 ARG NE   N   9.535 -14.317  -6.309 1.00 . B B . 317 ARG NE   1 1 
       15 31859 2 2 26 ARG NH1  N  10.148 -12.099  -6.326 1.00 . B B . 317 ARG NH1  1 1 
       15 31860 2 2 26 ARG NH2  N  11.732 -13.730  -6.652 1.00 . B B . 317 ARG NH2  1 1 
       15 31861 2 2 26 ARG O    O   5.080 -17.288  -4.200 1.00 . B B . 317 ARG O    1 1 
       15 31862 2 2 27 PHE C    C   1.434 -17.035  -3.488 1.00 . B B . 318 PHE C    1 1 
       15 31863 2 2 27 PHE CA   C   2.756 -16.535  -2.925 1.00 . B B . 318 PHE CA   1 1 
       15 31864 2 2 27 PHE CB   C   2.529 -15.704  -1.660 1.00 . B B . 318 PHE CB   1 1 
       15 31865 2 2 27 PHE CD1  C   4.475 -16.211  -0.166 1.00 . B B . 318 PHE CD1  1 1 
       15 31866 2 2 27 PHE CD2  C   4.355 -14.054  -1.171 1.00 . B B . 318 PHE CD2  1 1 
       15 31867 2 2 27 PHE CE1  C   5.662 -15.863   0.448 1.00 . B B . 318 PHE CE1  1 1 
       15 31868 2 2 27 PHE CE2  C   5.542 -13.699  -0.558 1.00 . B B . 318 PHE CE2  1 1 
       15 31869 2 2 27 PHE CG   C   3.809 -15.313  -0.981 1.00 . B B . 318 PHE CG   1 1 
       15 31870 2 2 27 PHE CZ   C   6.197 -14.606   0.252 1.00 . B B . 318 PHE CZ   1 1 
       15 31871 2 2 27 PHE H    H   3.108 -14.880  -4.192 1.00 . B B . 318 PHE H    1 1 
       15 31872 2 2 27 PHE HA   H   3.372 -17.387  -2.677 1.00 . B B . 318 PHE HA   1 1 
       15 31873 2 2 27 PHE HB2  H   2.000 -14.799  -1.921 1.00 . B B . 318 PHE HB2  1 1 
       15 31874 2 2 27 PHE HB3  H   1.938 -16.275  -0.958 1.00 . B B . 318 PHE HB3  1 1 
       15 31875 2 2 27 PHE HD1  H   4.057 -17.196  -0.012 1.00 . B B . 318 PHE HD1  1 1 
       15 31876 2 2 27 PHE HD2  H   3.842 -13.345  -1.803 1.00 . B B . 318 PHE HD2  1 1 
       15 31877 2 2 27 PHE HE1  H   6.171 -16.574   1.083 1.00 . B B . 318 PHE HE1  1 1 
       15 31878 2 2 27 PHE HE2  H   5.958 -12.714  -0.717 1.00 . B B . 318 PHE HE2  1 1 
       15 31879 2 2 27 PHE HZ   H   7.125 -14.330   0.731 1.00 . B B . 318 PHE HZ   1 1 
       15 31880 2 2 27 PHE N    N   3.472 -15.750  -3.914 1.00 . B B . 318 PHE N    1 1 
       15 31881 2 2 27 PHE O    O   0.474 -17.254  -2.748 1.00 . B B . 318 PHE O    1 1 
       15 31882 2 2 28 GLN C    C  -0.074 -19.158  -4.927 1.00 . B B . 319 GLN C    1 1 
       15 31883 2 2 28 GLN CA   C   0.230 -17.770  -5.469 1.00 . B B . 319 GLN CA   1 1 
       15 31884 2 2 28 GLN CB   C   0.444 -17.809  -6.981 1.00 . B B . 319 GLN CB   1 1 
       15 31885 2 2 28 GLN CD   C  -0.672 -17.966  -9.244 1.00 . B B . 319 GLN CD   1 1 
       15 31886 2 2 28 GLN CG   C  -0.775 -18.272  -7.763 1.00 . B B . 319 GLN CG   1 1 
       15 31887 2 2 28 GLN H    H   2.197 -17.015  -5.335 1.00 . B B . 319 GLN H    1 1 
       15 31888 2 2 28 GLN HA   H  -0.603 -17.123  -5.251 1.00 . B B . 319 GLN HA   1 1 
       15 31889 2 2 28 GLN HB2  H   0.707 -16.820  -7.323 1.00 . B B . 319 GLN HB2  1 1 
       15 31890 2 2 28 GLN HB3  H   1.256 -18.480  -7.193 1.00 . B B . 319 GLN HB3  1 1 
       15 31891 2 2 28 GLN HE21 H   0.220 -19.713  -9.578 1.00 . B B . 319 GLN HE21 1 1 
       15 31892 2 2 28 GLN HE22 H  -0.022 -18.703 -10.968 1.00 . B B . 319 GLN HE22 1 1 
       15 31893 2 2 28 GLN HG2  H  -0.880 -19.339  -7.639 1.00 . B B . 319 GLN HG2  1 1 
       15 31894 2 2 28 GLN HG3  H  -1.650 -17.778  -7.368 1.00 . B B . 319 GLN HG3  1 1 
       15 31895 2 2 28 GLN N    N   1.403 -17.231  -4.802 1.00 . B B . 319 GLN N    1 1 
       15 31896 2 2 28 GLN NE2  N  -0.103 -18.886 -10.006 1.00 . B B . 319 GLN NE2  1 1 
       15 31897 2 2 28 GLN O    O   0.727 -20.086  -5.069 1.00 . B B . 319 GLN O    1 1 
       15 31898 2 2 28 GLN OE1  O  -1.100 -16.904  -9.699 1.00 . B B . 319 GLN OE1  1 1 
       15 31899 2 2 29 GLY C    C  -1.864 -20.238  -2.140 1.00 . B B . 320 GLY C    1 1 
       15 31900 2 2 29 GLY CA   C  -1.567 -20.504  -3.598 1.00 . B B . 320 GLY CA   1 1 
       15 31901 2 2 29 GLY H    H  -1.848 -18.524  -4.276 1.00 . B B . 320 GLY H    1 1 
       15 31902 2 2 29 GLY HA2  H  -2.440 -20.937  -4.066 1.00 . B B . 320 GLY HA2  1 1 
       15 31903 2 2 29 GLY HA3  H  -0.744 -21.197  -3.670 1.00 . B B . 320 GLY HA3  1 1 
       15 31904 2 2 29 GLY N    N  -1.222 -19.281  -4.284 1.00 . B B . 320 GLY N    1 1 
       15 31905 2 2 29 GLY O    O  -2.622 -20.970  -1.505 1.00 . B B . 320 GLY O    1 1 
       15 31906 2 2 30 GLN C    C  -1.866 -17.285  -0.170 1.00 . B B . 321 GLN C    1 1 
       15 31907 2 2 30 GLN CA   C  -1.499 -18.770  -0.233 1.00 . B B . 321 GLN CA   1 1 
       15 31908 2 2 30 GLN CB   C  -0.245 -19.037   0.606 1.00 . B B . 321 GLN CB   1 1 
       15 31909 2 2 30 GLN CD   C  -1.278 -20.139   2.637 1.00 . B B . 321 GLN CD   1 1 
       15 31910 2 2 30 GLN CG   C  -0.469 -18.969   2.111 1.00 . B B . 321 GLN CG   1 1 
       15 31911 2 2 30 GLN H    H  -0.683 -18.622  -2.180 1.00 . B B . 321 GLN H    1 1 
       15 31912 2 2 30 GLN HA   H  -2.321 -19.354   0.159 1.00 . B B . 321 GLN HA   1 1 
       15 31913 2 2 30 GLN HB2  H   0.129 -20.019   0.366 1.00 . B B . 321 GLN HB2  1 1 
       15 31914 2 2 30 GLN HB3  H   0.505 -18.305   0.346 1.00 . B B . 321 GLN HB3  1 1 
       15 31915 2 2 30 GLN HE21 H  -2.971 -19.100   2.506 1.00 . B B . 321 GLN HE21 1 1 
       15 31916 2 2 30 GLN HE22 H  -3.120 -20.714   3.114 1.00 . B B . 321 GLN HE22 1 1 
       15 31917 2 2 30 GLN HG2  H   0.491 -18.964   2.606 1.00 . B B . 321 GLN HG2  1 1 
       15 31918 2 2 30 GLN HG3  H  -0.995 -18.055   2.341 1.00 . B B . 321 GLN HG3  1 1 
       15 31919 2 2 30 GLN N    N  -1.279 -19.168  -1.615 1.00 . B B . 321 GLN N    1 1 
       15 31920 2 2 30 GLN NE2  N  -2.585 -19.965   2.758 1.00 . B B . 321 GLN NE2  1 1 
       15 31921 2 2 30 GLN O    O  -1.041 -16.444   0.193 1.00 . B B . 321 GLN O    1 1 
       15 31922 2 2 30 GLN OE1  O  -0.725 -21.191   2.953 1.00 . B B . 321 GLN OE1  1 1 
       15 31923 2 2 31 PRO C    C  -3.648 -14.909   0.797 1.00 . B B . 322 PRO C    1 1 
       15 31924 2 2 31 PRO CA   C  -3.578 -15.549  -0.586 1.00 . B B . 322 PRO CA   1 1 
       15 31925 2 2 31 PRO CB   C  -4.987 -15.653  -1.195 1.00 . B B . 322 PRO CB   1 1 
       15 31926 2 2 31 PRO CD   C  -4.175 -17.880  -0.930 1.00 . B B . 322 PRO CD   1 1 
       15 31927 2 2 31 PRO CG   C  -5.070 -17.024  -1.775 1.00 . B B . 322 PRO CG   1 1 
       15 31928 2 2 31 PRO HA   H  -2.952 -14.947  -1.228 1.00 . B B . 322 PRO HA   1 1 
       15 31929 2 2 31 PRO HB2  H  -5.726 -15.508  -0.420 1.00 . B B . 322 PRO HB2  1 1 
       15 31930 2 2 31 PRO HB3  H  -5.106 -14.896  -1.956 1.00 . B B . 322 PRO HB3  1 1 
       15 31931 2 2 31 PRO HD2  H  -4.708 -18.251  -0.065 1.00 . B B . 322 PRO HD2  1 1 
       15 31932 2 2 31 PRO HD3  H  -3.772 -18.698  -1.509 1.00 . B B . 322 PRO HD3  1 1 
       15 31933 2 2 31 PRO HG2  H  -6.087 -17.384  -1.726 1.00 . B B . 322 PRO HG2  1 1 
       15 31934 2 2 31 PRO HG3  H  -4.723 -17.012  -2.798 1.00 . B B . 322 PRO HG3  1 1 
       15 31935 2 2 31 PRO N    N  -3.114 -16.943  -0.534 1.00 . B B . 322 PRO N    1 1 
       15 31936 2 2 31 PRO O    O  -3.742 -13.690   0.925 1.00 . B B . 322 PRO O    1 1 
       15 31937 2 2 32 ASP C    C  -2.440 -14.474   3.596 1.00 . B B . 323 ASP C    1 1 
       15 31938 2 2 32 ASP CA   C  -3.675 -15.275   3.205 1.00 . B B . 323 ASP CA   1 1 
       15 31939 2 2 32 ASP CB   C  -3.863 -16.465   4.146 1.00 . B B . 323 ASP CB   1 1 
       15 31940 2 2 32 ASP CG   C  -5.076 -17.287   3.773 1.00 . B B . 323 ASP CG   1 1 
       15 31941 2 2 32 ASP H    H  -3.489 -16.701   1.655 1.00 . B B . 323 ASP H    1 1 
       15 31942 2 2 32 ASP HA   H  -4.541 -14.634   3.278 1.00 . B B . 323 ASP HA   1 1 
       15 31943 2 2 32 ASP HB2  H  -2.989 -17.098   4.098 1.00 . B B . 323 ASP HB2  1 1 
       15 31944 2 2 32 ASP HB3  H  -3.989 -16.104   5.157 1.00 . B B . 323 ASP HB3  1 1 
       15 31945 2 2 32 ASP N    N  -3.584 -15.740   1.827 1.00 . B B . 323 ASP N    1 1 
       15 31946 2 2 32 ASP O    O  -2.478 -13.673   4.532 1.00 . B B . 323 ASP O    1 1 
       15 31947 2 2 32 ASP OD1  O  -6.181 -16.989   4.275 1.00 . B B . 323 ASP OD1  1 1 
       15 31948 2 2 32 ASP OD2  O  -4.936 -18.215   2.946 1.00 . B B . 323 ASP OD2  1 1 
       15 31949 2 2 33 ILE C    C  -0.316 -12.515   2.488 1.00 . B B . 324 ILE C    1 1 
       15 31950 2 2 33 ILE CA   C  -0.133 -13.910   3.074 1.00 . B B . 324 ILE CA   1 1 
       15 31951 2 2 33 ILE CB   C   1.092 -14.607   2.440 1.00 . B B . 324 ILE CB   1 1 
       15 31952 2 2 33 ILE CD1  C   2.520 -16.720   2.598 1.00 . B B . 324 ILE CD1  1 1 
       15 31953 2 2 33 ILE CG1  C   1.345 -15.943   3.147 1.00 . B B . 324 ILE CG1  1 1 
       15 31954 2 2 33 ILE CG2  C   2.328 -13.719   2.507 1.00 . B B . 324 ILE CG2  1 1 
       15 31955 2 2 33 ILE H    H  -1.359 -15.386   2.180 1.00 . B B . 324 ILE H    1 1 
       15 31956 2 2 33 ILE HA   H   0.033 -13.823   4.138 1.00 . B B . 324 ILE HA   1 1 
       15 31957 2 2 33 ILE HB   H   0.872 -14.797   1.399 1.00 . B B . 324 ILE HB   1 1 
       15 31958 2 2 33 ILE HD11 H   3.409 -16.107   2.644 1.00 . B B . 324 ILE HD11 1 1 
       15 31959 2 2 33 ILE HD12 H   2.325 -16.994   1.571 1.00 . B B . 324 ILE HD12 1 1 
       15 31960 2 2 33 ILE HD13 H   2.668 -17.614   3.187 1.00 . B B . 324 ILE HD13 1 1 
       15 31961 2 2 33 ILE HG12 H   1.534 -15.756   4.195 1.00 . B B . 324 ILE HG12 1 1 
       15 31962 2 2 33 ILE HG13 H   0.464 -16.562   3.053 1.00 . B B . 324 ILE HG13 1 1 
       15 31963 2 2 33 ILE HG21 H   2.577 -13.527   3.540 1.00 . B B . 324 ILE HG21 1 1 
       15 31964 2 2 33 ILE HG22 H   2.126 -12.785   2.005 1.00 . B B . 324 ILE HG22 1 1 
       15 31965 2 2 33 ILE HG23 H   3.154 -14.217   2.022 1.00 . B B . 324 ILE HG23 1 1 
       15 31966 2 2 33 ILE N    N  -1.347 -14.688   2.870 1.00 . B B . 324 ILE N    1 1 
       15 31967 2 2 33 ILE O    O   0.117 -11.518   3.066 1.00 . B B . 324 ILE O    1 1 
       15 31968 2 2 34 TYR C    C  -2.347 -10.447   1.629 1.00 . B B . 325 TYR C    1 1 
       15 31969 2 2 34 TYR CA   C  -1.357 -11.188   0.733 1.00 . B B . 325 TYR CA   1 1 
       15 31970 2 2 34 TYR CB   C  -1.963 -11.440  -0.650 1.00 . B B . 325 TYR CB   1 1 
       15 31971 2 2 34 TYR CD1  C  -1.181  -9.525  -2.096 1.00 . B B . 325 TYR CD1  1 1 
       15 31972 2 2 34 TYR CD2  C  -3.510  -9.690  -1.615 1.00 . B B . 325 TYR CD2  1 1 
       15 31973 2 2 34 TYR CE1  C  -1.414  -8.394  -2.856 1.00 . B B . 325 TYR CE1  1 1 
       15 31974 2 2 34 TYR CE2  C  -3.752  -8.565  -2.380 1.00 . B B . 325 TYR CE2  1 1 
       15 31975 2 2 34 TYR CG   C  -2.222 -10.190  -1.462 1.00 . B B . 325 TYR CG   1 1 
       15 31976 2 2 34 TYR CZ   C  -2.701  -7.921  -2.998 1.00 . B B . 325 TYR CZ   1 1 
       15 31977 2 2 34 TYR H    H  -1.270 -13.290   0.917 1.00 . B B . 325 TYR H    1 1 
       15 31978 2 2 34 TYR HA   H  -0.459 -10.599   0.630 1.00 . B B . 325 TYR HA   1 1 
       15 31979 2 2 34 TYR HB2  H  -1.291 -12.065  -1.217 1.00 . B B . 325 TYR HB2  1 1 
       15 31980 2 2 34 TYR HB3  H  -2.905 -11.956  -0.529 1.00 . B B . 325 TYR HB3  1 1 
       15 31981 2 2 34 TYR HD1  H  -0.174  -9.898  -1.983 1.00 . B B . 325 TYR HD1  1 1 
       15 31982 2 2 34 TYR HD2  H  -4.330 -10.197  -1.129 1.00 . B B . 325 TYR HD2  1 1 
       15 31983 2 2 34 TYR HE1  H  -0.591  -7.889  -3.341 1.00 . B B . 325 TYR HE1  1 1 
       15 31984 2 2 34 TYR HE2  H  -4.761  -8.191  -2.485 1.00 . B B . 325 TYR HE2  1 1 
       15 31985 2 2 34 TYR HH   H  -3.734  -6.360  -3.466 1.00 . B B . 325 TYR HH   1 1 
       15 31986 2 2 34 TYR N    N  -1.000 -12.456   1.353 1.00 . B B . 325 TYR N    1 1 
       15 31987 2 2 34 TYR O    O  -2.308  -9.221   1.739 1.00 . B B . 325 TYR O    1 1 
       15 31988 2 2 34 TYR OH   O  -2.938  -6.805  -3.771 1.00 . B B . 325 TYR OH   1 1 
       15 31989 2 2 35 LYS C    C  -3.399  -9.992   4.392 1.00 . B B . 326 LYS C    1 1 
       15 31990 2 2 35 LYS CA   C  -4.154 -10.676   3.260 1.00 . B B . 326 LYS CA   1 1 
       15 31991 2 2 35 LYS CB   C  -5.038 -11.796   3.823 1.00 . B B . 326 LYS CB   1 1 
       15 31992 2 2 35 LYS CD   C  -6.618 -12.574   5.617 1.00 . B B . 326 LYS CD   1 1 
       15 31993 2 2 35 LYS CE   C  -7.176 -12.273   7.001 1.00 . B B . 326 LYS CE   1 1 
       15 31994 2 2 35 LYS CG   C  -5.791 -11.415   5.088 1.00 . B B . 326 LYS CG   1 1 
       15 31995 2 2 35 LYS H    H  -3.249 -12.177   2.071 1.00 . B B . 326 LYS H    1 1 
       15 31996 2 2 35 LYS HA   H  -4.780  -9.947   2.766 1.00 . B B . 326 LYS HA   1 1 
       15 31997 2 2 35 LYS HB2  H  -5.761 -12.077   3.073 1.00 . B B . 326 LYS HB2  1 1 
       15 31998 2 2 35 LYS HB3  H  -4.415 -12.649   4.046 1.00 . B B . 326 LYS HB3  1 1 
       15 31999 2 2 35 LYS HD2  H  -7.439 -12.756   4.939 1.00 . B B . 326 LYS HD2  1 1 
       15 32000 2 2 35 LYS HD3  H  -5.993 -13.453   5.675 1.00 . B B . 326 LYS HD3  1 1 
       15 32001 2 2 35 LYS HE2  H  -7.707 -11.333   6.962 1.00 . B B . 326 LYS HE2  1 1 
       15 32002 2 2 35 LYS HE3  H  -7.863 -13.061   7.277 1.00 . B B . 326 LYS HE3  1 1 
       15 32003 2 2 35 LYS HG2  H  -5.079 -11.121   5.844 1.00 . B B . 326 LYS HG2  1 1 
       15 32004 2 2 35 LYS HG3  H  -6.448 -10.585   4.869 1.00 . B B . 326 LYS HG3  1 1 
       15 32005 2 2 35 LYS HZ1  H  -6.517 -11.963   8.963 1.00 . B B . 326 LYS HZ1  1 1 
       15 32006 2 2 35 LYS HZ2  H  -5.425 -11.429   7.787 1.00 . B B . 326 LYS HZ2  1 1 
       15 32007 2 2 35 LYS HZ3  H  -5.589 -13.084   8.098 1.00 . B B . 326 LYS HZ3  1 1 
       15 32008 2 2 35 LYS N    N  -3.223 -11.216   2.275 1.00 . B B . 326 LYS N    1 1 
       15 32009 2 2 35 LYS NZ   N  -6.104 -12.181   8.032 1.00 . B B . 326 LYS NZ   1 1 
       15 32010 2 2 35 LYS O    O  -3.726  -8.872   4.777 1.00 . B B . 326 LYS O    1 1 
       15 32011 2 2 36 ALA C    C  -0.921  -8.815   5.577 1.00 . B B . 327 ALA C    1 1 
       15 32012 2 2 36 ALA CA   C  -1.576 -10.129   5.995 1.00 . B B . 327 ALA CA   1 1 
       15 32013 2 2 36 ALA CB   C  -0.525 -11.137   6.427 1.00 . B B . 327 ALA CB   1 1 
       15 32014 2 2 36 ALA H    H  -2.187 -11.571   4.571 1.00 . B B . 327 ALA H    1 1 
       15 32015 2 2 36 ALA HA   H  -2.227  -9.941   6.835 1.00 . B B . 327 ALA HA   1 1 
       15 32016 2 2 36 ALA HB1  H  -1.010 -12.051   6.731 1.00 . B B . 327 ALA HB1  1 1 
       15 32017 2 2 36 ALA HB2  H   0.039 -10.736   7.256 1.00 . B B . 327 ALA HB2  1 1 
       15 32018 2 2 36 ALA HB3  H   0.143 -11.339   5.602 1.00 . B B . 327 ALA HB3  1 1 
       15 32019 2 2 36 ALA N    N  -2.388 -10.673   4.915 1.00 . B B . 327 ALA N    1 1 
       15 32020 2 2 36 ALA O    O  -0.951  -7.837   6.322 1.00 . B B . 327 ALA O    1 1 
       15 32021 2 2 37 PHE C    C  -0.762  -6.463   3.734 1.00 . B B . 328 PHE C    1 1 
       15 32022 2 2 37 PHE CA   C   0.261  -7.592   3.830 1.00 . B B . 328 PHE CA   1 1 
       15 32023 2 2 37 PHE CB   C   0.851  -7.892   2.449 1.00 . B B . 328 PHE CB   1 1 
       15 32024 2 2 37 PHE CD1  C   2.533  -6.039   2.239 1.00 . B B . 328 PHE CD1  1 1 
       15 32025 2 2 37 PHE CD2  C   0.803  -6.195   0.601 1.00 . B B . 328 PHE CD2  1 1 
       15 32026 2 2 37 PHE CE1  C   3.045  -4.930   1.595 1.00 . B B . 328 PHE CE1  1 1 
       15 32027 2 2 37 PHE CE2  C   1.312  -5.086  -0.047 1.00 . B B . 328 PHE CE2  1 1 
       15 32028 2 2 37 PHE CG   C   1.406  -6.683   1.750 1.00 . B B . 328 PHE CG   1 1 
       15 32029 2 2 37 PHE CZ   C   2.436  -4.453   0.450 1.00 . B B . 328 PHE CZ   1 1 
       15 32030 2 2 37 PHE H    H  -0.347  -9.622   3.843 1.00 . B B . 328 PHE H    1 1 
       15 32031 2 2 37 PHE HA   H   1.055  -7.290   4.496 1.00 . B B . 328 PHE HA   1 1 
       15 32032 2 2 37 PHE HB2  H   1.651  -8.609   2.558 1.00 . B B . 328 PHE HB2  1 1 
       15 32033 2 2 37 PHE HB3  H   0.079  -8.315   1.822 1.00 . B B . 328 PHE HB3  1 1 
       15 32034 2 2 37 PHE HD1  H   3.012  -6.411   3.134 1.00 . B B . 328 PHE HD1  1 1 
       15 32035 2 2 37 PHE HD2  H  -0.076  -6.691   0.212 1.00 . B B . 328 PHE HD2  1 1 
       15 32036 2 2 37 PHE HE1  H   3.923  -4.437   1.986 1.00 . B B . 328 PHE HE1  1 1 
       15 32037 2 2 37 PHE HE2  H   0.834  -4.715  -0.939 1.00 . B B . 328 PHE HE2  1 1 
       15 32038 2 2 37 PHE HZ   H   2.837  -3.585  -0.055 1.00 . B B . 328 PHE HZ   1 1 
       15 32039 2 2 37 PHE N    N  -0.355  -8.797   4.377 1.00 . B B . 328 PHE N    1 1 
       15 32040 2 2 37 PHE O    O  -0.493  -5.326   4.133 1.00 . B B . 328 PHE O    1 1 
       15 32041 2 2 38 LEU C    C  -3.444  -5.307   4.442 1.00 . B B . 329 LEU C    1 1 
       15 32042 2 2 38 LEU CA   C  -3.023  -5.836   3.074 1.00 . B B . 329 LEU CA   1 1 
       15 32043 2 2 38 LEU CB   C  -4.218  -6.502   2.385 1.00 . B B . 329 LEU CB   1 1 
       15 32044 2 2 38 LEU CD1  C  -5.037  -4.651   0.909 1.00 . B B . 329 LEU CD1  1 1 
       15 32045 2 2 38 LEU CD2  C  -6.642  -6.373   1.755 1.00 . B B . 329 LEU CD2  1 1 
       15 32046 2 2 38 LEU CG   C  -5.390  -5.571   2.068 1.00 . B B . 329 LEU CG   1 1 
       15 32047 2 2 38 LEU H    H  -2.076  -7.717   2.906 1.00 . B B . 329 LEU H    1 1 
       15 32048 2 2 38 LEU HA   H  -2.676  -5.014   2.469 1.00 . B B . 329 LEU HA   1 1 
       15 32049 2 2 38 LEU HB2  H  -3.873  -6.940   1.460 1.00 . B B . 329 LEU HB2  1 1 
       15 32050 2 2 38 LEU HB3  H  -4.580  -7.294   3.024 1.00 . B B . 329 LEU HB3  1 1 
       15 32051 2 2 38 LEU HD11 H  -4.828  -5.245   0.030 1.00 . B B . 329 LEU HD11 1 1 
       15 32052 2 2 38 LEU HD12 H  -4.165  -4.069   1.165 1.00 . B B . 329 LEU HD12 1 1 
       15 32053 2 2 38 LEU HD13 H  -5.866  -3.989   0.708 1.00 . B B . 329 LEU HD13 1 1 
       15 32054 2 2 38 LEU HD21 H  -6.900  -6.987   2.609 1.00 . B B . 329 LEU HD21 1 1 
       15 32055 2 2 38 LEU HD22 H  -6.461  -7.006   0.899 1.00 . B B . 329 LEU HD22 1 1 
       15 32056 2 2 38 LEU HD23 H  -7.456  -5.698   1.540 1.00 . B B . 329 LEU HD23 1 1 
       15 32057 2 2 38 LEU HG   H  -5.594  -4.955   2.932 1.00 . B B . 329 LEU HG   1 1 
       15 32058 2 2 38 LEU N    N  -1.935  -6.793   3.212 1.00 . B B . 329 LEU N    1 1 
       15 32059 2 2 38 LEU O    O  -3.730  -4.121   4.604 1.00 . B B . 329 LEU O    1 1 
       15 32060 2 2 39 GLU C    C  -2.830  -4.950   7.439 1.00 . B B . 330 GLU C    1 1 
       15 32061 2 2 39 GLU CA   C  -3.873  -5.845   6.771 1.00 . B B . 330 GLU CA   1 1 
       15 32062 2 2 39 GLU CB   C  -4.098  -7.112   7.593 1.00 . B B . 330 GLU CB   1 1 
       15 32063 2 2 39 GLU CD   C  -5.089  -8.154   9.650 1.00 . B B . 330 GLU CD   1 1 
       15 32064 2 2 39 GLU CG   C  -4.820  -6.870   8.903 1.00 . B B . 330 GLU CG   1 1 
       15 32065 2 2 39 GLU H    H  -3.193  -7.124   5.232 1.00 . B B . 330 GLU H    1 1 
       15 32066 2 2 39 GLU HA   H  -4.805  -5.302   6.701 1.00 . B B . 330 GLU HA   1 1 
       15 32067 2 2 39 GLU HB2  H  -4.679  -7.809   7.010 1.00 . B B . 330 GLU HB2  1 1 
       15 32068 2 2 39 GLU HB3  H  -3.140  -7.555   7.815 1.00 . B B . 330 GLU HB3  1 1 
       15 32069 2 2 39 GLU HG2  H  -4.216  -6.225   9.522 1.00 . B B . 330 GLU HG2  1 1 
       15 32070 2 2 39 GLU HG3  H  -5.764  -6.388   8.693 1.00 . B B . 330 GLU HG3  1 1 
       15 32071 2 2 39 GLU N    N  -3.462  -6.196   5.424 1.00 . B B . 330 GLU N    1 1 
       15 32072 2 2 39 GLU O    O  -3.176  -4.044   8.201 1.00 . B B . 330 GLU O    1 1 
       15 32073 2 2 39 GLU OE1  O  -4.176  -8.643  10.347 1.00 . B B . 330 GLU OE1  1 1 
       15 32074 2 2 39 GLU OE2  O  -6.209  -8.690   9.534 1.00 . B B . 330 GLU OE2  1 1 
       15 32075 2 2 40 ILE C    C  -0.697  -2.915   7.129 1.00 . B B . 331 ILE C    1 1 
       15 32076 2 2 40 ILE CA   C  -0.480  -4.337   7.634 1.00 . B B . 331 ILE CA   1 1 
       15 32077 2 2 40 ILE CB   C   0.915  -4.834   7.183 1.00 . B B . 331 ILE CB   1 1 
       15 32078 2 2 40 ILE CD1  C   2.509  -6.821   7.298 1.00 . B B . 331 ILE CD1  1 1 
       15 32079 2 2 40 ILE CG1  C   1.204  -6.218   7.773 1.00 . B B . 331 ILE CG1  1 1 
       15 32080 2 2 40 ILE CG2  C   1.999  -3.842   7.594 1.00 . B B . 331 ILE CG2  1 1 
       15 32081 2 2 40 ILE H    H  -1.328  -5.994   6.613 1.00 . B B . 331 ILE H    1 1 
       15 32082 2 2 40 ILE HA   H  -0.511  -4.334   8.714 1.00 . B B . 331 ILE HA   1 1 
       15 32083 2 2 40 ILE HB   H   0.917  -4.904   6.106 1.00 . B B . 331 ILE HB   1 1 
       15 32084 2 2 40 ILE HD11 H   2.676  -7.762   7.800 1.00 . B B . 331 ILE HD11 1 1 
       15 32085 2 2 40 ILE HD12 H   3.321  -6.145   7.523 1.00 . B B . 331 ILE HD12 1 1 
       15 32086 2 2 40 ILE HD13 H   2.461  -6.986   6.232 1.00 . B B . 331 ILE HD13 1 1 
       15 32087 2 2 40 ILE HG12 H   1.245  -6.143   8.850 1.00 . B B . 331 ILE HG12 1 1 
       15 32088 2 2 40 ILE HG13 H   0.408  -6.894   7.495 1.00 . B B . 331 ILE HG13 1 1 
       15 32089 2 2 40 ILE HG21 H   2.009  -3.744   8.669 1.00 . B B . 331 ILE HG21 1 1 
       15 32090 2 2 40 ILE HG22 H   1.795  -2.881   7.146 1.00 . B B . 331 ILE HG22 1 1 
       15 32091 2 2 40 ILE HG23 H   2.961  -4.200   7.257 1.00 . B B . 331 ILE HG23 1 1 
       15 32092 2 2 40 ILE N    N  -1.553  -5.203   7.153 1.00 . B B . 331 ILE N    1 1 
       15 32093 2 2 40 ILE O    O  -0.675  -1.958   7.905 1.00 . B B . 331 ILE O    1 1 
       15 32094 2 2 41 LEU C    C  -2.476  -0.878   5.820 1.00 . B B . 332 LEU C    1 1 
       15 32095 2 2 41 LEU CA   C  -1.214  -1.493   5.219 1.00 . B B . 332 LEU CA   1 1 
       15 32096 2 2 41 LEU CB   C  -1.379  -1.629   3.703 1.00 . B B . 332 LEU CB   1 1 
       15 32097 2 2 41 LEU CD1  C  -0.475  -2.325   1.473 1.00 . B B . 332 LEU CD1  1 1 
       15 32098 2 2 41 LEU CD2  C   1.037  -1.228   3.130 1.00 . B B . 332 LEU CD2  1 1 
       15 32099 2 2 41 LEU CG   C  -0.155  -2.157   2.949 1.00 . B B . 332 LEU CG   1 1 
       15 32100 2 2 41 LEU H    H  -0.913  -3.593   5.256 1.00 . B B . 332 LEU H    1 1 
       15 32101 2 2 41 LEU HA   H  -0.377  -0.843   5.425 1.00 . B B . 332 LEU HA   1 1 
       15 32102 2 2 41 LEU HB2  H  -2.207  -2.297   3.514 1.00 . B B . 332 LEU HB2  1 1 
       15 32103 2 2 41 LEU HB3  H  -1.627  -0.657   3.303 1.00 . B B . 332 LEU HB3  1 1 
       15 32104 2 2 41 LEU HD11 H  -1.275  -3.041   1.358 1.00 . B B . 332 LEU HD11 1 1 
       15 32105 2 2 41 LEU HD12 H   0.403  -2.679   0.952 1.00 . B B . 332 LEU HD12 1 1 
       15 32106 2 2 41 LEU HD13 H  -0.778  -1.374   1.060 1.00 . B B . 332 LEU HD13 1 1 
       15 32107 2 2 41 LEU HD21 H   1.879  -1.610   2.568 1.00 . B B . 332 LEU HD21 1 1 
       15 32108 2 2 41 LEU HD22 H   1.298  -1.174   4.176 1.00 . B B . 332 LEU HD22 1 1 
       15 32109 2 2 41 LEU HD23 H   0.783  -0.242   2.769 1.00 . B B . 332 LEU HD23 1 1 
       15 32110 2 2 41 LEU HG   H   0.112  -3.126   3.344 1.00 . B B . 332 LEU HG   1 1 
       15 32111 2 2 41 LEU N    N  -0.934  -2.790   5.826 1.00 . B B . 332 LEU N    1 1 
       15 32112 2 2 41 LEU O    O  -2.511   0.311   6.126 1.00 . B B . 332 LEU O    1 1 
       15 32113 2 2 42 HIS C    C  -4.558  -0.650   7.945 1.00 . B B . 333 HIS C    1 1 
       15 32114 2 2 42 HIS CA   C  -4.776  -1.264   6.562 1.00 . B B . 333 HIS CA   1 1 
       15 32115 2 2 42 HIS CB   C  -5.744  -2.452   6.656 1.00 . B B . 333 HIS CB   1 1 
       15 32116 2 2 42 HIS CD2  C  -8.181  -1.568   6.473 1.00 . B B . 333 HIS CD2  1 1 
       15 32117 2 2 42 HIS CE1  C  -8.811  -1.938   8.535 1.00 . B B . 333 HIS CE1  1 1 
       15 32118 2 2 42 HIS CG   C  -7.124  -2.097   7.132 1.00 . B B . 333 HIS CG   1 1 
       15 32119 2 2 42 HIS H    H  -3.413  -2.642   5.701 1.00 . B B . 333 HIS H    1 1 
       15 32120 2 2 42 HIS HA   H  -5.198  -0.516   5.909 1.00 . B B . 333 HIS HA   1 1 
       15 32121 2 2 42 HIS HB2  H  -5.838  -2.903   5.680 1.00 . B B . 333 HIS HB2  1 1 
       15 32122 2 2 42 HIS HB3  H  -5.334  -3.182   7.341 1.00 . B B . 333 HIS HB3  1 1 
       15 32123 2 2 42 HIS HD1  H  -7.012  -2.705   9.156 1.00 . B B . 333 HIS HD1  1 1 
       15 32124 2 2 42 HIS HD2  H  -8.202  -1.267   5.435 1.00 . B B . 333 HIS HD2  1 1 
       15 32125 2 2 42 HIS HE1  H  -9.406  -1.995   9.434 1.00 . B B . 333 HIS HE1  1 1 
       15 32126 2 2 42 HIS HE2  H -10.171  -1.369   7.117 1.00 . B B . 333 HIS HE2  1 1 
       15 32127 2 2 42 HIS N    N  -3.506  -1.704   5.986 1.00 . B B . 333 HIS N    1 1 
       15 32128 2 2 42 HIS ND1  N  -7.553  -2.315   8.421 1.00 . B B . 333 HIS ND1  1 1 
       15 32129 2 2 42 HIS NE2  N  -9.221  -1.479   7.367 1.00 . B B . 333 HIS NE2  1 1 
       15 32130 2 2 42 HIS O    O  -5.097   0.413   8.256 1.00 . B B . 333 HIS O    1 1 
       15 32131 2 2 43 THR C    C  -2.625   0.420  10.076 1.00 . B B . 334 THR C    1 1 
       15 32132 2 2 43 THR CA   C  -3.468  -0.855  10.113 1.00 . B B . 334 THR CA   1 1 
       15 32133 2 2 43 THR CB   C  -2.721  -1.935  10.922 1.00 . B B . 334 THR CB   1 1 
       15 32134 2 2 43 THR CG2  C  -2.656  -1.561  12.397 1.00 . B B . 334 THR CG2  1 1 
       15 32135 2 2 43 THR H    H  -3.352  -2.160   8.450 1.00 . B B . 334 THR H    1 1 
       15 32136 2 2 43 THR HA   H  -4.407  -0.646  10.605 1.00 . B B . 334 THR HA   1 1 
       15 32137 2 2 43 THR HB   H  -1.715  -2.019  10.541 1.00 . B B . 334 THR HB   1 1 
       15 32138 2 2 43 THR HG1  H  -3.164  -3.583   9.914 1.00 . B B . 334 THR HG1  1 1 
       15 32139 2 2 43 THR HG21 H  -2.105  -0.639  12.511 1.00 . B B . 334 THR HG21 1 1 
       15 32140 2 2 43 THR HG22 H  -2.157  -2.346  12.946 1.00 . B B . 334 THR HG22 1 1 
       15 32141 2 2 43 THR HG23 H  -3.657  -1.434  12.781 1.00 . B B . 334 THR HG23 1 1 
       15 32142 2 2 43 THR N    N  -3.758  -1.322   8.763 1.00 . B B . 334 THR N    1 1 
       15 32143 2 2 43 THR O    O  -2.896   1.377  10.804 1.00 . B B . 334 THR O    1 1 
       15 32144 2 2 43 THR OG1  O  -3.384  -3.201  10.778 1.00 . B B . 334 THR OG1  1 1 
       15 32145 2 2 44 TYR C    C  -1.483   2.811   8.609 1.00 . B B . 335 TYR C    1 1 
       15 32146 2 2 44 TYR CA   C  -0.721   1.568   9.066 1.00 . B B . 335 TYR CA   1 1 
       15 32147 2 2 44 TYR CB   C   0.392   1.216   8.075 1.00 . B B . 335 TYR CB   1 1 
       15 32148 2 2 44 TYR CD1  C   2.169   2.926   8.630 1.00 . B B . 335 TYR CD1  1 1 
       15 32149 2 2 44 TYR CD2  C   1.281   2.898   6.418 1.00 . B B . 335 TYR CD2  1 1 
       15 32150 2 2 44 TYR CE1  C   3.004   3.974   8.285 1.00 . B B . 335 TYR CE1  1 1 
       15 32151 2 2 44 TYR CE2  C   2.111   3.945   6.067 1.00 . B B . 335 TYR CE2  1 1 
       15 32152 2 2 44 TYR CG   C   1.295   2.371   7.704 1.00 . B B . 335 TYR CG   1 1 
       15 32153 2 2 44 TYR CZ   C   2.969   4.479   7.002 1.00 . B B . 335 TYR CZ   1 1 
       15 32154 2 2 44 TYR H    H  -1.464  -0.370   8.654 1.00 . B B . 335 TYR H    1 1 
       15 32155 2 2 44 TYR HA   H  -0.279   1.766  10.030 1.00 . B B . 335 TYR HA   1 1 
       15 32156 2 2 44 TYR HB2  H   1.013   0.446   8.507 1.00 . B B . 335 TYR HB2  1 1 
       15 32157 2 2 44 TYR HB3  H  -0.053   0.837   7.167 1.00 . B B . 335 TYR HB3  1 1 
       15 32158 2 2 44 TYR HD1  H   2.194   2.528   9.632 1.00 . B B . 335 TYR HD1  1 1 
       15 32159 2 2 44 TYR HD2  H   0.606   2.478   5.687 1.00 . B B . 335 TYR HD2  1 1 
       15 32160 2 2 44 TYR HE1  H   3.677   4.392   9.018 1.00 . B B . 335 TYR HE1  1 1 
       15 32161 2 2 44 TYR HE2  H   2.082   4.340   5.062 1.00 . B B . 335 TYR HE2  1 1 
       15 32162 2 2 44 TYR HH   H   4.668   5.391   7.051 1.00 . B B . 335 TYR HH   1 1 
       15 32163 2 2 44 TYR N    N  -1.617   0.426   9.213 1.00 . B B . 335 TYR N    1 1 
       15 32164 2 2 44 TYR O    O  -1.265   3.909   9.123 1.00 . B B . 335 TYR O    1 1 
       15 32165 2 2 44 TYR OH   O   3.800   5.521   6.650 1.00 . B B . 335 TYR OH   1 1 
       15 32166 2 2 45 GLN C    C  -4.186   4.202   8.195 1.00 . B B . 336 GLN C    1 1 
       15 32167 2 2 45 GLN CA   C  -3.188   3.730   7.143 1.00 . B B . 336 GLN CA   1 1 
       15 32168 2 2 45 GLN CB   C  -3.919   3.313   5.868 1.00 . B B . 336 GLN CB   1 1 
       15 32169 2 2 45 GLN CD   C  -2.207   4.276   4.284 1.00 . B B . 336 GLN CD   1 1 
       15 32170 2 2 45 GLN CG   C  -2.984   3.045   4.701 1.00 . B B . 336 GLN CG   1 1 
       15 32171 2 2 45 GLN H    H  -2.500   1.731   7.270 1.00 . B B . 336 GLN H    1 1 
       15 32172 2 2 45 GLN HA   H  -2.520   4.546   6.911 1.00 . B B . 336 GLN HA   1 1 
       15 32173 2 2 45 GLN HB2  H  -4.481   2.414   6.066 1.00 . B B . 336 GLN HB2  1 1 
       15 32174 2 2 45 GLN HB3  H  -4.601   4.101   5.582 1.00 . B B . 336 GLN HB3  1 1 
       15 32175 2 2 45 GLN HE21 H  -3.621   4.751   2.977 1.00 . B B . 336 GLN HE21 1 1 
       15 32176 2 2 45 GLN HE22 H  -2.270   5.825   3.038 1.00 . B B . 336 GLN HE22 1 1 
       15 32177 2 2 45 GLN HG2  H  -2.284   2.274   4.986 1.00 . B B . 336 GLN HG2  1 1 
       15 32178 2 2 45 GLN HG3  H  -3.570   2.705   3.859 1.00 . B B . 336 GLN HG3  1 1 
       15 32179 2 2 45 GLN N    N  -2.381   2.629   7.652 1.00 . B B . 336 GLN N    1 1 
       15 32180 2 2 45 GLN NE2  N  -2.756   5.026   3.343 1.00 . B B . 336 GLN NE2  1 1 
       15 32181 2 2 45 GLN O    O  -4.505   5.391   8.266 1.00 . B B . 336 GLN O    1 1 
       15 32182 2 2 45 GLN OE1  O  -1.124   4.549   4.798 1.00 . B B . 336 GLN OE1  1 1 
       15 32183 2 2 46 LYS C    C  -4.860   4.513  11.094 1.00 . B B . 337 LYS C    1 1 
       15 32184 2 2 46 LYS CA   C  -5.579   3.601  10.100 1.00 . B B . 337 LYS CA   1 1 
       15 32185 2 2 46 LYS CB   C  -6.074   2.311  10.780 1.00 . B B . 337 LYS CB   1 1 
       15 32186 2 2 46 LYS CD   C  -6.775   3.002  13.116 1.00 . B B . 337 LYS CD   1 1 
       15 32187 2 2 46 LYS CE   C  -5.893   1.988  13.829 1.00 . B B . 337 LYS CE   1 1 
       15 32188 2 2 46 LYS CG   C  -7.235   2.499  11.753 1.00 . B B . 337 LYS CG   1 1 
       15 32189 2 2 46 LYS H    H  -4.408   2.332   8.874 1.00 . B B . 337 LYS H    1 1 
       15 32190 2 2 46 LYS HA   H  -6.423   4.133   9.684 1.00 . B B . 337 LYS HA   1 1 
       15 32191 2 2 46 LYS HB2  H  -6.392   1.619  10.014 1.00 . B B . 337 LYS HB2  1 1 
       15 32192 2 2 46 LYS HB3  H  -5.251   1.872  11.323 1.00 . B B . 337 LYS HB3  1 1 
       15 32193 2 2 46 LYS HD2  H  -6.213   3.913  12.978 1.00 . B B . 337 LYS HD2  1 1 
       15 32194 2 2 46 LYS HD3  H  -7.644   3.203  13.726 1.00 . B B . 337 LYS HD3  1 1 
       15 32195 2 2 46 LYS HE2  H  -5.063   1.740  13.187 1.00 . B B . 337 LYS HE2  1 1 
       15 32196 2 2 46 LYS HE3  H  -5.520   2.436  14.740 1.00 . B B . 337 LYS HE3  1 1 
       15 32197 2 2 46 LYS HG2  H  -7.924   3.217  11.338 1.00 . B B . 337 LYS HG2  1 1 
       15 32198 2 2 46 LYS HG3  H  -7.738   1.552  11.883 1.00 . B B . 337 LYS HG3  1 1 
       15 32199 2 2 46 LYS HZ1  H  -7.491   0.972  14.707 1.00 . B B . 337 LYS HZ1  1 1 
       15 32200 2 2 46 LYS HZ2  H  -6.028   0.121  14.754 1.00 . B B . 337 LYS HZ2  1 1 
       15 32201 2 2 46 LYS HZ3  H  -6.896   0.229  13.302 1.00 . B B . 337 LYS HZ3  1 1 
       15 32202 2 2 46 LYS N    N  -4.671   3.269   9.009 1.00 . B B . 337 LYS N    1 1 
       15 32203 2 2 46 LYS NZ   N  -6.628   0.742  14.170 1.00 . B B . 337 LYS NZ   1 1 
       15 32204 2 2 46 LYS O    O  -5.369   5.576  11.460 1.00 . B B . 337 LYS O    1 1 
       15 32205 2 2 47 GLU C    C  -2.489   6.240  11.766 1.00 . B B . 338 GLU C    1 1 
       15 32206 2 2 47 GLU CA   C  -2.832   4.896  12.397 1.00 . B B . 338 GLU CA   1 1 
       15 32207 2 2 47 GLU CB   C  -1.538   4.152  12.741 1.00 . B B . 338 GLU CB   1 1 
       15 32208 2 2 47 GLU CD   C  -2.240   3.150  14.958 1.00 . B B . 338 GLU CD   1 1 
       15 32209 2 2 47 GLU CG   C  -1.738   2.881  13.553 1.00 . B B . 338 GLU CG   1 1 
       15 32210 2 2 47 GLU H    H  -3.324   3.232  11.180 1.00 . B B . 338 GLU H    1 1 
       15 32211 2 2 47 GLU HA   H  -3.395   5.070  13.304 1.00 . B B . 338 GLU HA   1 1 
       15 32212 2 2 47 GLU HB2  H  -1.039   3.885  11.821 1.00 . B B . 338 GLU HB2  1 1 
       15 32213 2 2 47 GLU HB3  H  -0.898   4.815  13.305 1.00 . B B . 338 GLU HB3  1 1 
       15 32214 2 2 47 GLU HG2  H  -2.458   2.257  13.045 1.00 . B B . 338 GLU HG2  1 1 
       15 32215 2 2 47 GLU HG3  H  -0.794   2.359  13.616 1.00 . B B . 338 GLU HG3  1 1 
       15 32216 2 2 47 GLU N    N  -3.662   4.100  11.497 1.00 . B B . 338 GLU N    1 1 
       15 32217 2 2 47 GLU O    O  -2.587   7.275  12.413 1.00 . B B . 338 GLU O    1 1 
       15 32218 2 2 47 GLU OE1  O  -1.530   3.813  15.736 1.00 . B B . 338 GLU OE1  1 1 
       15 32219 2 2 47 GLU OE2  O  -3.340   2.678  15.303 1.00 . B B . 338 GLU OE2  1 1 
       15 32220 2 2 48 GLN C    C  -2.833   8.451   9.772 1.00 . B B . 339 GLN C    1 1 
       15 32221 2 2 48 GLN CA   C  -1.708   7.416   9.772 1.00 . B B . 339 GLN CA   1 1 
       15 32222 2 2 48 GLN CB   C  -1.335   7.050   8.334 1.00 . B B . 339 GLN CB   1 1 
       15 32223 2 2 48 GLN CD   C   0.511   8.755   7.963 1.00 . B B . 339 GLN CD   1 1 
       15 32224 2 2 48 GLN CG   C  -0.836   8.223   7.501 1.00 . B B . 339 GLN CG   1 1 
       15 32225 2 2 48 GLN H    H  -2.060   5.346  10.028 1.00 . B B . 339 GLN H    1 1 
       15 32226 2 2 48 GLN HA   H  -0.845   7.837  10.264 1.00 . B B . 339 GLN HA   1 1 
       15 32227 2 2 48 GLN HB2  H  -0.560   6.300   8.361 1.00 . B B . 339 GLN HB2  1 1 
       15 32228 2 2 48 GLN HB3  H  -2.204   6.634   7.848 1.00 . B B . 339 GLN HB3  1 1 
       15 32229 2 2 48 GLN HE21 H   1.076   6.936   8.525 1.00 . B B . 339 GLN HE21 1 1 
       15 32230 2 2 48 GLN HE22 H   2.233   8.194   8.774 1.00 . B B . 339 GLN HE22 1 1 
       15 32231 2 2 48 GLN HG2  H  -0.741   7.903   6.474 1.00 . B B . 339 GLN HG2  1 1 
       15 32232 2 2 48 GLN HG3  H  -1.562   9.021   7.561 1.00 . B B . 339 GLN HG3  1 1 
       15 32233 2 2 48 GLN N    N  -2.097   6.211  10.496 1.00 . B B . 339 GLN N    1 1 
       15 32234 2 2 48 GLN NE2  N   1.358   7.874   8.473 1.00 . B B . 339 GLN NE2  1 1 
       15 32235 2 2 48 GLN O    O  -2.619   9.620  10.114 1.00 . B B . 339 GLN O    1 1 
       15 32236 2 2 48 GLN OE1  O   0.794   9.945   7.845 1.00 . B B . 339 GLN OE1  1 1 
       15 32237 2 2 49 ARG C    C  -5.487   9.495  10.700 1.00 . B B . 340 ARG C    1 1 
       15 32238 2 2 49 ARG CA   C  -5.186   8.900   9.332 1.00 . B B . 340 ARG CA   1 1 
       15 32239 2 2 49 ARG CB   C  -6.418   8.143   8.827 1.00 . B B . 340 ARG CB   1 1 
       15 32240 2 2 49 ARG CD   C  -8.906   8.180   8.452 1.00 . B B . 340 ARG CD   1 1 
       15 32241 2 2 49 ARG CG   C  -7.664   9.011   8.728 1.00 . B B . 340 ARG CG   1 1 
       15 32242 2 2 49 ARG CZ   C  -9.660   6.475   6.833 1.00 . B B . 340 ARG CZ   1 1 
       15 32243 2 2 49 ARG H    H  -4.142   7.062   9.161 1.00 . B B . 340 ARG H    1 1 
       15 32244 2 2 49 ARG HA   H  -4.955   9.697   8.645 1.00 . B B . 340 ARG HA   1 1 
       15 32245 2 2 49 ARG HB2  H  -6.203   7.743   7.847 1.00 . B B . 340 ARG HB2  1 1 
       15 32246 2 2 49 ARG HB3  H  -6.625   7.326   9.502 1.00 . B B . 340 ARG HB3  1 1 
       15 32247 2 2 49 ARG HD2  H  -9.050   7.488   9.269 1.00 . B B . 340 ARG HD2  1 1 
       15 32248 2 2 49 ARG HD3  H  -9.758   8.842   8.389 1.00 . B B . 340 ARG HD3  1 1 
       15 32249 2 2 49 ARG HE   H  -8.042   7.641   6.607 1.00 . B B . 340 ARG HE   1 1 
       15 32250 2 2 49 ARG HG2  H  -7.800   9.540   9.659 1.00 . B B . 340 ARG HG2  1 1 
       15 32251 2 2 49 ARG HG3  H  -7.532   9.723   7.924 1.00 . B B . 340 ARG HG3  1 1 
       15 32252 2 2 49 ARG HH11 H -10.846   6.652   8.478 1.00 . B B . 340 ARG HH11 1 1 
       15 32253 2 2 49 ARG HH12 H -11.348   5.452   7.317 1.00 . B B . 340 ARG HH12 1 1 
       15 32254 2 2 49 ARG HH21 H  -8.694   6.046   5.100 1.00 . B B . 340 ARG HH21 1 1 
       15 32255 2 2 49 ARG HH22 H -10.130   5.118   5.408 1.00 . B B . 340 ARG HH22 1 1 
       15 32256 2 2 49 ARG N    N  -4.032   8.011   9.399 1.00 . B B . 340 ARG N    1 1 
       15 32257 2 2 49 ARG NE   N  -8.801   7.423   7.206 1.00 . B B . 340 ARG NE   1 1 
       15 32258 2 2 49 ARG NH1  N -10.699   6.170   7.603 1.00 . B B . 340 ARG NH1  1 1 
       15 32259 2 2 49 ARG NH2  N  -9.483   5.827   5.690 1.00 . B B . 340 ARG NH2  1 1 
       15 32260 2 2 49 ARG O    O  -5.641  10.708  10.841 1.00 . B B . 340 ARG O    1 1 
       15 32261 2 2 50 ASN C    C  -4.758   9.922  13.652 1.00 . B B . 341 ASN C    1 1 
       15 32262 2 2 50 ASN CA   C  -5.864   9.060  13.059 1.00 . B B . 341 ASN CA   1 1 
       15 32263 2 2 50 ASN CB   C  -6.136   7.844  13.952 1.00 . B B . 341 ASN CB   1 1 
       15 32264 2 2 50 ASN CG   C  -7.527   7.266  13.748 1.00 . B B . 341 ASN CG   1 1 
       15 32265 2 2 50 ASN H    H  -5.356   7.686  11.532 1.00 . B B . 341 ASN H    1 1 
       15 32266 2 2 50 ASN HA   H  -6.764   9.654  13.005 1.00 . B B . 341 ASN HA   1 1 
       15 32267 2 2 50 ASN HB2  H  -5.416   7.074  13.722 1.00 . B B . 341 ASN HB2  1 1 
       15 32268 2 2 50 ASN HB3  H  -6.028   8.129  14.985 1.00 . B B . 341 ASN HB3  1 1 
       15 32269 2 2 50 ASN HD21 H  -8.254   9.058  13.289 1.00 . B B . 341 ASN HD21 1 1 
       15 32270 2 2 50 ASN HD22 H  -9.389   7.756  13.257 1.00 . B B . 341 ASN HD22 1 1 
       15 32271 2 2 50 ASN N    N  -5.540   8.636  11.706 1.00 . B B . 341 ASN N    1 1 
       15 32272 2 2 50 ASN ND2  N  -8.485   8.113  13.398 1.00 . B B . 341 ASN ND2  1 1 
       15 32273 2 2 50 ASN O    O  -5.026  10.828  14.440 1.00 . B B . 341 ASN O    1 1 
       15 32274 2 2 50 ASN OD1  O  -7.742   6.068  13.909 1.00 . B B . 341 ASN OD1  1 1 
       15 32275 2 2 51 ALA C    C  -2.502  11.880  13.298 1.00 . B B . 342 ALA C    1 1 
       15 32276 2 2 51 ALA CA   C  -2.386  10.429  13.735 1.00 . B B . 342 ALA CA   1 1 
       15 32277 2 2 51 ALA CB   C  -1.077   9.829  13.241 1.00 . B B . 342 ALA CB   1 1 
       15 32278 2 2 51 ALA H    H  -3.364   8.899  12.645 1.00 . B B . 342 ALA H    1 1 
       15 32279 2 2 51 ALA HA   H  -2.387  10.390  14.810 1.00 . B B . 342 ALA HA   1 1 
       15 32280 2 2 51 ALA HB1  H  -0.247  10.385  13.651 1.00 . B B . 342 ALA HB1  1 1 
       15 32281 2 2 51 ALA HB2  H  -1.043   9.874  12.164 1.00 . B B . 342 ALA HB2  1 1 
       15 32282 2 2 51 ALA HB3  H  -1.012   8.799  13.561 1.00 . B B . 342 ALA HB3  1 1 
       15 32283 2 2 51 ALA N    N  -3.519   9.651  13.260 1.00 . B B . 342 ALA N    1 1 
       15 32284 2 2 51 ALA O    O  -2.446  12.787  14.128 1.00 . B B . 342 ALA O    1 1 
       15 32285 2 2 52 LYS C    C  -4.131  14.106  11.892 1.00 . B B . 343 LYS C    1 1 
       15 32286 2 2 52 LYS CA   C  -2.808  13.461  11.487 1.00 . B B . 343 LYS CA   1 1 
       15 32287 2 2 52 LYS CB   C  -2.635  13.485   9.967 1.00 . B B . 343 LYS CB   1 1 
       15 32288 2 2 52 LYS CD   C  -1.000  13.414   8.049 1.00 . B B . 343 LYS CD   1 1 
       15 32289 2 2 52 LYS CE   C   0.445  13.145   7.653 1.00 . B B . 343 LYS CE   1 1 
       15 32290 2 2 52 LYS CG   C  -1.228  13.116   9.521 1.00 . B B . 343 LYS CG   1 1 
       15 32291 2 2 52 LYS H    H  -2.792  11.337  11.389 1.00 . B B . 343 LYS H    1 1 
       15 32292 2 2 52 LYS HA   H  -2.004  14.030  11.933 1.00 . B B . 343 LYS HA   1 1 
       15 32293 2 2 52 LYS HB2  H  -3.326  12.782   9.523 1.00 . B B . 343 LYS HB2  1 1 
       15 32294 2 2 52 LYS HB3  H  -2.858  14.476   9.603 1.00 . B B . 343 LYS HB3  1 1 
       15 32295 2 2 52 LYS HD2  H  -1.649  12.788   7.459 1.00 . B B . 343 LYS HD2  1 1 
       15 32296 2 2 52 LYS HD3  H  -1.227  14.454   7.862 1.00 . B B . 343 LYS HD3  1 1 
       15 32297 2 2 52 LYS HE2  H   1.092  13.712   8.305 1.00 . B B . 343 LYS HE2  1 1 
       15 32298 2 2 52 LYS HE3  H   0.646  12.091   7.778 1.00 . B B . 343 LYS HE3  1 1 
       15 32299 2 2 52 LYS HG2  H  -0.519  13.682  10.104 1.00 . B B . 343 LYS HG2  1 1 
       15 32300 2 2 52 LYS HG3  H  -1.075  12.061   9.691 1.00 . B B . 343 LYS HG3  1 1 
       15 32301 2 2 52 LYS HZ1  H   0.501  14.536   6.093 1.00 . B B . 343 LYS HZ1  1 1 
       15 32302 2 2 52 LYS HZ2  H   0.153  12.955   5.588 1.00 . B B . 343 LYS HZ2  1 1 
       15 32303 2 2 52 LYS HZ3  H   1.737  13.378   6.026 1.00 . B B . 343 LYS HZ3  1 1 
       15 32304 2 2 52 LYS N    N  -2.709  12.102  12.006 1.00 . B B . 343 LYS N    1 1 
       15 32305 2 2 52 LYS NZ   N   0.727  13.528   6.244 1.00 . B B . 343 LYS NZ   1 1 
       15 32306 2 2 52 LYS O    O  -4.231  15.330  11.989 1.00 . B B . 343 LYS O    1 1 
       15 32307 2 2 53 GLU C    C  -6.316  14.300  14.033 1.00 . B B . 344 GLU C    1 1 
       15 32308 2 2 53 GLU CA   C  -6.428  13.756  12.610 1.00 . B B . 344 GLU CA   1 1 
       15 32309 2 2 53 GLU CB   C  -7.458  12.627  12.564 1.00 . B B . 344 GLU CB   1 1 
       15 32310 2 2 53 GLU CD   C  -9.834  11.901  12.976 1.00 . B B . 344 GLU CD   1 1 
       15 32311 2 2 53 GLU CG   C  -8.862  13.059  12.947 1.00 . B B . 344 GLU CG   1 1 
       15 32312 2 2 53 GLU H    H  -5.005  12.313  12.005 1.00 . B B . 344 GLU H    1 1 
       15 32313 2 2 53 GLU HA   H  -6.745  14.553  11.952 1.00 . B B . 344 GLU HA   1 1 
       15 32314 2 2 53 GLU HB2  H  -7.489  12.226  11.562 1.00 . B B . 344 GLU HB2  1 1 
       15 32315 2 2 53 GLU HB3  H  -7.146  11.847  13.244 1.00 . B B . 344 GLU HB3  1 1 
       15 32316 2 2 53 GLU HG2  H  -8.834  13.508  13.929 1.00 . B B . 344 GLU HG2  1 1 
       15 32317 2 2 53 GLU HG3  H  -9.210  13.787  12.230 1.00 . B B . 344 GLU HG3  1 1 
       15 32318 2 2 53 GLU N    N  -5.134  13.275  12.146 1.00 . B B . 344 GLU N    1 1 
       15 32319 2 2 53 GLU O    O  -6.940  15.303  14.378 1.00 . B B . 344 GLU O    1 1 
       15 32320 2 2 53 GLU OE1  O -10.281  11.468  11.893 1.00 . B B . 344 GLU OE1  1 1 
       15 32321 2 2 53 GLU OE2  O -10.168  11.428  14.081 1.00 . B B . 344 GLU OE2  1 1 
       15 32322 2 2 54 ALA C    C  -4.225  15.068  16.393 1.00 . B B . 345 ALA C    1 1 
       15 32323 2 2 54 ALA CA   C  -5.333  14.031  16.245 1.00 . B B . 345 ALA CA   1 1 
       15 32324 2 2 54 ALA CB   C  -5.030  12.815  17.106 1.00 . B B . 345 ALA CB   1 1 
       15 32325 2 2 54 ALA H    H  -5.031  12.845  14.514 1.00 . B B . 345 ALA H    1 1 
       15 32326 2 2 54 ALA HA   H  -6.263  14.462  16.587 1.00 . B B . 345 ALA HA   1 1 
       15 32327 2 2 54 ALA HB1  H  -5.822  12.090  16.997 1.00 . B B . 345 ALA HB1  1 1 
       15 32328 2 2 54 ALA HB2  H  -4.957  13.115  18.140 1.00 . B B . 345 ALA HB2  1 1 
       15 32329 2 2 54 ALA HB3  H  -4.096  12.376  16.792 1.00 . B B . 345 ALA HB3  1 1 
       15 32330 2 2 54 ALA N    N  -5.510  13.634  14.853 1.00 . B B . 345 ALA N    1 1 
       15 32331 2 2 54 ALA O    O  -3.930  15.518  17.500 1.00 . B B . 345 ALA O    1 1 
       15 32332 2 2 55 GLY C    C  -1.174  15.812  15.544 1.00 . B B . 346 GLY C    1 1 
       15 32333 2 2 55 GLY CA   C  -2.541  16.423  15.301 1.00 . B B . 346 GLY CA   1 1 
       15 32334 2 2 55 GLY H    H  -3.851  15.003  14.431 1.00 . B B . 346 GLY H    1 1 
       15 32335 2 2 55 GLY HA2  H  -2.529  16.940  14.354 1.00 . B B . 346 GLY HA2  1 1 
       15 32336 2 2 55 GLY HA3  H  -2.751  17.136  16.085 1.00 . B B . 346 GLY HA3  1 1 
       15 32337 2 2 55 GLY N    N  -3.596  15.423  15.279 1.00 . B B . 346 GLY N    1 1 
       15 32338 2 2 55 GLY O    O  -0.152  16.488  15.430 1.00 . B B . 346 GLY O    1 1 
       15 32339 2 2 56 GLY C    C   0.101  13.209  17.522 1.00 . B B . 347 GLY C    1 1 
       15 32340 2 2 56 GLY CA   C   0.090  13.846  16.150 1.00 . B B . 347 GLY CA   1 1 
       15 32341 2 2 56 GLY H    H  -2.001  14.033  15.911 1.00 . B B . 347 GLY H    1 1 
       15 32342 2 2 56 GLY HA2  H   0.239  13.077  15.405 1.00 . B B . 347 GLY HA2  1 1 
       15 32343 2 2 56 GLY HA3  H   0.901  14.556  16.088 1.00 . B B . 347 GLY HA3  1 1 
       15 32344 2 2 56 GLY N    N  -1.157  14.528  15.874 1.00 . B B . 347 GLY N    1 1 
       15 32345 2 2 56 GLY O    O   0.815  12.237  17.754 1.00 . B B . 347 GLY O    1 1 
       15 32346 2 2 57 ASN C    C  -1.171  11.794  19.871 1.00 . B B . 348 ASN C    1 1 
       15 32347 2 2 57 ASN CA   C  -0.788  13.269  19.806 1.00 . B B . 348 ASN CA   1 1 
       15 32348 2 2 57 ASN CB   C  -1.800  14.091  20.604 1.00 . B B . 348 ASN CB   1 1 
       15 32349 2 2 57 ASN CG   C  -1.498  15.575  20.579 1.00 . B B . 348 ASN CG   1 1 
       15 32350 2 2 57 ASN H    H  -1.309  14.479  18.143 1.00 . B B . 348 ASN H    1 1 
       15 32351 2 2 57 ASN HA   H   0.190  13.395  20.243 1.00 . B B . 348 ASN HA   1 1 
       15 32352 2 2 57 ASN HB2  H  -2.785  13.938  20.189 1.00 . B B . 348 ASN HB2  1 1 
       15 32353 2 2 57 ASN HB3  H  -1.792  13.757  21.632 1.00 . B B . 348 ASN HB3  1 1 
       15 32354 2 2 57 ASN HD21 H  -0.404  15.420  22.233 1.00 . B B . 348 ASN HD21 1 1 
       15 32355 2 2 57 ASN HD22 H  -0.523  17.007  21.548 1.00 . B B . 348 ASN HD22 1 1 
       15 32356 2 2 57 ASN N    N  -0.727  13.740  18.418 1.00 . B B . 348 ASN N    1 1 
       15 32357 2 2 57 ASN ND2  N  -0.733  16.048  21.550 1.00 . B B . 348 ASN ND2  1 1 
       15 32358 2 2 57 ASN O    O  -0.826  11.088  20.818 1.00 . B B . 348 ASN O    1 1 
       15 32359 2 2 57 ASN OD1  O  -1.955  16.294  19.691 1.00 . B B . 348 ASN OD1  1 1 
       15 32360 2 2 58 TYR C    C  -1.169   8.988  18.784 1.00 . B B . 349 TYR C    1 1 
       15 32361 2 2 58 TYR CA   C  -2.342   9.964  18.746 1.00 . B B . 349 TYR CA   1 1 
       15 32362 2 2 58 TYR CB   C  -3.137   9.794  17.450 1.00 . B B . 349 TYR CB   1 1 
       15 32363 2 2 58 TYR CD1  C  -4.589   7.786  17.939 1.00 . B B . 349 TYR CD1  1 1 
       15 32364 2 2 58 TYR CD2  C  -3.064   7.656  16.113 1.00 . B B . 349 TYR CD2  1 1 
       15 32365 2 2 58 TYR CE1  C  -5.023   6.502  17.671 1.00 . B B . 349 TYR CE1  1 1 
       15 32366 2 2 58 TYR CE2  C  -3.495   6.374  15.835 1.00 . B B . 349 TYR CE2  1 1 
       15 32367 2 2 58 TYR CG   C  -3.603   8.384  17.167 1.00 . B B . 349 TYR CG   1 1 
       15 32368 2 2 58 TYR CZ   C  -4.475   5.801  16.616 1.00 . B B . 349 TYR CZ   1 1 
       15 32369 2 2 58 TYR H    H  -2.114  11.972  18.131 1.00 . B B . 349 TYR H    1 1 
       15 32370 2 2 58 TYR HA   H  -2.992   9.764  19.585 1.00 . B B . 349 TYR HA   1 1 
       15 32371 2 2 58 TYR HB2  H  -4.012  10.424  17.492 1.00 . B B . 349 TYR HB2  1 1 
       15 32372 2 2 58 TYR HB3  H  -2.518  10.109  16.625 1.00 . B B . 349 TYR HB3  1 1 
       15 32373 2 2 58 TYR HD1  H  -5.016   8.338  18.765 1.00 . B B . 349 TYR HD1  1 1 
       15 32374 2 2 58 TYR HD2  H  -2.294   8.108  15.505 1.00 . B B . 349 TYR HD2  1 1 
       15 32375 2 2 58 TYR HE1  H  -5.791   6.054  18.282 1.00 . B B . 349 TYR HE1  1 1 
       15 32376 2 2 58 TYR HE2  H  -3.062   5.827  15.011 1.00 . B B . 349 TYR HE2  1 1 
       15 32377 2 2 58 TYR HH   H  -4.180   4.001  15.963 1.00 . B B . 349 TYR HH   1 1 
       15 32378 2 2 58 TYR N    N  -1.885  11.347  18.846 1.00 . B B . 349 TYR N    1 1 
       15 32379 2 2 58 TYR O    O  -1.255   7.939  19.422 1.00 . B B . 349 TYR O    1 1 
       15 32380 2 2 58 TYR OH   O  -4.912   4.523  16.341 1.00 . B B . 349 TYR OH   1 1 
       15 32381 2 2 59 THR C    C   0.857   7.195  17.351 1.00 . B B . 350 THR C    1 1 
       15 32382 2 2 59 THR CA   C   1.127   8.527  18.056 1.00 . B B . 350 THR CA   1 1 
       15 32383 2 2 59 THR CB   C   1.687   8.260  19.469 1.00 . B B . 350 THR CB   1 1 
       15 32384 2 2 59 THR CG2  C   3.064   7.611  19.401 1.00 . B B . 350 THR CG2  1 1 
       15 32385 2 2 59 THR H    H  -0.077  10.212  17.642 1.00 . B B . 350 THR H    1 1 
       15 32386 2 2 59 THR HA   H   1.874   9.071  17.496 1.00 . B B . 350 THR HA   1 1 
       15 32387 2 2 59 THR HB   H   1.014   7.592  19.988 1.00 . B B . 350 THR HB   1 1 
       15 32388 2 2 59 THR HG1  H   0.884   9.806  20.404 1.00 . B B . 350 THR HG1  1 1 
       15 32389 2 2 59 THR HG21 H   2.993   6.666  18.885 1.00 . B B . 350 THR HG21 1 1 
       15 32390 2 2 59 THR HG22 H   3.432   7.446  20.404 1.00 . B B . 350 THR HG22 1 1 
       15 32391 2 2 59 THR HG23 H   3.742   8.262  18.870 1.00 . B B . 350 THR HG23 1 1 
       15 32392 2 2 59 THR N    N  -0.077   9.353  18.110 1.00 . B B . 350 THR N    1 1 
       15 32393 2 2 59 THR O    O   0.195   6.313  17.898 1.00 . B B . 350 THR O    1 1 
       15 32394 2 2 59 THR OG1  O   1.776   9.496  20.196 1.00 . B B . 350 THR OG1  1 1 
       15 32395 2 2 60 PRO C    C   1.811   4.601  16.020 1.00 . B B . 351 PRO C    1 1 
       15 32396 2 2 60 PRO CA   C   1.169   5.806  15.342 1.00 . B B . 351 PRO CA   1 1 
       15 32397 2 2 60 PRO CB   C   1.856   6.095  14.001 1.00 . B B . 351 PRO CB   1 1 
       15 32398 2 2 60 PRO CD   C   2.165   8.026  15.388 1.00 . B B . 351 PRO CD   1 1 
       15 32399 2 2 60 PRO CG   C   2.045   7.575  13.959 1.00 . B B . 351 PRO CG   1 1 
       15 32400 2 2 60 PRO HA   H   0.120   5.606  15.177 1.00 . B B . 351 PRO HA   1 1 
       15 32401 2 2 60 PRO HB2  H   2.801   5.573  13.964 1.00 . B B . 351 PRO HB2  1 1 
       15 32402 2 2 60 PRO HB3  H   1.223   5.757  13.193 1.00 . B B . 351 PRO HB3  1 1 
       15 32403 2 2 60 PRO HD2  H   3.197   7.999  15.708 1.00 . B B . 351 PRO HD2  1 1 
       15 32404 2 2 60 PRO HD3  H   1.756   9.016  15.509 1.00 . B B . 351 PRO HD3  1 1 
       15 32405 2 2 60 PRO HG2  H   2.948   7.814  13.415 1.00 . B B . 351 PRO HG2  1 1 
       15 32406 2 2 60 PRO HG3  H   1.192   8.040  13.490 1.00 . B B . 351 PRO HG3  1 1 
       15 32407 2 2 60 PRO N    N   1.362   7.034  16.118 1.00 . B B . 351 PRO N    1 1 
       15 32408 2 2 60 PRO O    O   3.039   4.485  16.077 1.00 . B B . 351 PRO O    1 1 
       15 32409 2 2 61 ALA C    C   2.115   1.592  16.221 1.00 . B B . 352 ALA C    1 1 
       15 32410 2 2 61 ALA CA   C   1.426   2.511  17.211 1.00 . B B . 352 ALA CA   1 1 
       15 32411 2 2 61 ALA CB   C   0.260   1.798  17.878 1.00 . B B . 352 ALA CB   1 1 
       15 32412 2 2 61 ALA H    H  -0.002   3.873  16.444 1.00 . B B . 352 ALA H    1 1 
       15 32413 2 2 61 ALA HA   H   2.130   2.802  17.975 1.00 . B B . 352 ALA HA   1 1 
       15 32414 2 2 61 ALA HB1  H   0.627   0.946  18.433 1.00 . B B . 352 ALA HB1  1 1 
       15 32415 2 2 61 ALA HB2  H  -0.436   1.463  17.124 1.00 . B B . 352 ALA HB2  1 1 
       15 32416 2 2 61 ALA HB3  H  -0.240   2.478  18.553 1.00 . B B . 352 ALA HB3  1 1 
       15 32417 2 2 61 ALA N    N   0.968   3.715  16.537 1.00 . B B . 352 ALA N    1 1 
       15 32418 2 2 61 ALA O    O   3.094   0.919  16.550 1.00 . B B . 352 ALA O    1 1 
       15 32419 2 2 62 LEU C    C   3.033   1.818  13.082 1.00 . B B . 353 LEU C    1 1 
       15 32420 2 2 62 LEU CA   C   2.234   0.839  13.926 1.00 . B B . 353 LEU CA   1 1 
       15 32421 2 2 62 LEU CB   C   1.211   0.096  13.063 1.00 . B B . 353 LEU CB   1 1 
       15 32422 2 2 62 LEU CD1  C   2.292  -2.161  12.931 1.00 . B B . 353 LEU CD1  1 1 
       15 32423 2 2 62 LEU CD2  C   0.807  -1.386  11.087 1.00 . B B . 353 LEU CD2  1 1 
       15 32424 2 2 62 LEU CG   C   1.813  -0.958  12.134 1.00 . B B . 353 LEU CG   1 1 
       15 32425 2 2 62 LEU H    H   0.777   2.073  14.820 1.00 . B B . 353 LEU H    1 1 
       15 32426 2 2 62 LEU HA   H   2.914   0.124  14.366 1.00 . B B . 353 LEU HA   1 1 
       15 32427 2 2 62 LEU HB2  H   0.503  -0.391  13.719 1.00 . B B . 353 LEU HB2  1 1 
       15 32428 2 2 62 LEU HB3  H   0.682   0.817  12.458 1.00 . B B . 353 LEU HB3  1 1 
       15 32429 2 2 62 LEU HD11 H   1.447  -2.637  13.405 1.00 . B B . 353 LEU HD11 1 1 
       15 32430 2 2 62 LEU HD12 H   2.990  -1.834  13.687 1.00 . B B . 353 LEU HD12 1 1 
       15 32431 2 2 62 LEU HD13 H   2.778  -2.861  12.269 1.00 . B B . 353 LEU HD13 1 1 
       15 32432 2 2 62 LEU HD21 H  -0.060  -1.806  11.572 1.00 . B B . 353 LEU HD21 1 1 
       15 32433 2 2 62 LEU HD22 H   1.254  -2.128  10.444 1.00 . B B . 353 LEU HD22 1 1 
       15 32434 2 2 62 LEU HD23 H   0.512  -0.530  10.499 1.00 . B B . 353 LEU HD23 1 1 
       15 32435 2 2 62 LEU HG   H   2.667  -0.534  11.626 1.00 . B B . 353 LEU HG   1 1 
       15 32436 2 2 62 LEU N    N   1.596   1.568  15.001 1.00 . B B . 353 LEU N    1 1 
       15 32437 2 2 62 LEU O    O   2.539   2.361  12.092 1.00 . B B . 353 LEU O    1 1 
       15 32438 2 2 63 THR C    C   5.615   2.468  11.523 1.00 . B B . 354 THR C    1 1 
       15 32439 2 2 63 THR CA   C   5.109   3.039  12.856 1.00 . B B . 354 THR CA   1 1 
       15 32440 2 2 63 THR CB   C   6.280   3.408  13.789 1.00 . B B . 354 THR CB   1 1 
       15 32441 2 2 63 THR CG2  C   6.985   4.680  13.337 1.00 . B B . 354 THR CG2  1 1 
       15 32442 2 2 63 THR H    H   4.584   1.616  14.314 1.00 . B B . 354 THR H    1 1 
       15 32443 2 2 63 THR HA   H   4.531   3.931  12.663 1.00 . B B . 354 THR HA   1 1 
       15 32444 2 2 63 THR HB   H   6.993   2.596  13.791 1.00 . B B . 354 THR HB   1 1 
       15 32445 2 2 63 THR HG1  H   4.857   3.869  15.094 1.00 . B B . 354 THR HG1  1 1 
       15 32446 2 2 63 THR HG21 H   7.508   4.491  12.411 1.00 . B B . 354 THR HG21 1 1 
       15 32447 2 2 63 THR HG22 H   7.693   4.985  14.092 1.00 . B B . 354 THR HG22 1 1 
       15 32448 2 2 63 THR HG23 H   6.258   5.464  13.187 1.00 . B B . 354 THR HG23 1 1 
       15 32449 2 2 63 THR N    N   4.250   2.083  13.518 1.00 . B B . 354 THR N    1 1 
       15 32450 2 2 63 THR O    O   5.500   1.269  11.273 1.00 . B B . 354 THR O    1 1 
       15 32451 2 2 63 THR OG1  O   5.783   3.599  15.125 1.00 . B B . 354 THR OG1  1 1 
       15 32452 2 2 64 GLU C    C   7.621   1.763   9.432 1.00 . B B . 355 GLU C    1 1 
       15 32453 2 2 64 GLU CA   C   6.631   2.930   9.341 1.00 . B B . 355 GLU CA   1 1 
       15 32454 2 2 64 GLU CB   C   7.280   4.134   8.656 1.00 . B B . 355 GLU CB   1 1 
       15 32455 2 2 64 GLU CD   C   8.126   5.181   6.536 1.00 . B B . 355 GLU CD   1 1 
       15 32456 2 2 64 GLU CG   C   7.615   3.915   7.192 1.00 . B B . 355 GLU CG   1 1 
       15 32457 2 2 64 GLU H    H   6.202   4.276  10.915 1.00 . B B . 355 GLU H    1 1 
       15 32458 2 2 64 GLU HA   H   5.777   2.615   8.759 1.00 . B B . 355 GLU HA   1 1 
       15 32459 2 2 64 GLU HB2  H   6.608   4.977   8.723 1.00 . B B . 355 GLU HB2  1 1 
       15 32460 2 2 64 GLU HB3  H   8.195   4.377   9.178 1.00 . B B . 355 GLU HB3  1 1 
       15 32461 2 2 64 GLU HG2  H   8.378   3.152   7.117 1.00 . B B . 355 GLU HG2  1 1 
       15 32462 2 2 64 GLU HG3  H   6.727   3.588   6.674 1.00 . B B . 355 GLU HG3  1 1 
       15 32463 2 2 64 GLU N    N   6.146   3.333  10.662 1.00 . B B . 355 GLU N    1 1 
       15 32464 2 2 64 GLU O    O   7.579   0.832   8.619 1.00 . B B . 355 GLU O    1 1 
       15 32465 2 2 64 GLU OE1  O   9.317   5.505   6.711 1.00 . B B . 355 GLU OE1  1 1 
       15 32466 2 2 64 GLU OE2  O   7.330   5.877   5.870 1.00 . B B . 355 GLU OE2  1 1 
       15 32467 2 2 65 GLN C    C   8.783  -0.582  10.975 1.00 . B B . 356 GLN C    1 1 
       15 32468 2 2 65 GLN CA   C   9.470   0.734  10.624 1.00 . B B . 356 GLN CA   1 1 
       15 32469 2 2 65 GLN CB   C  10.478   1.115  11.708 1.00 . B B . 356 GLN CB   1 1 
       15 32470 2 2 65 GLN CD   C  12.652   0.531  12.857 1.00 . B B . 356 GLN CD   1 1 
       15 32471 2 2 65 GLN CG   C  11.551   0.065  11.928 1.00 . B B . 356 GLN CG   1 1 
       15 32472 2 2 65 GLN H    H   8.476   2.554  11.059 1.00 . B B . 356 GLN H    1 1 
       15 32473 2 2 65 GLN HA   H   9.997   0.608   9.690 1.00 . B B . 356 GLN HA   1 1 
       15 32474 2 2 65 GLN HB2  H  10.960   2.039  11.429 1.00 . B B . 356 GLN HB2  1 1 
       15 32475 2 2 65 GLN HB3  H   9.950   1.261  12.640 1.00 . B B . 356 GLN HB3  1 1 
       15 32476 2 2 65 GLN HE21 H  12.470   2.404  12.204 1.00 . B B . 356 GLN HE21 1 1 
       15 32477 2 2 65 GLN HE22 H  13.686   2.137  13.413 1.00 . B B . 356 GLN HE22 1 1 
       15 32478 2 2 65 GLN HG2  H  11.091  -0.815  12.354 1.00 . B B . 356 GLN HG2  1 1 
       15 32479 2 2 65 GLN HG3  H  11.988  -0.186  10.972 1.00 . B B . 356 GLN HG3  1 1 
       15 32480 2 2 65 GLN N    N   8.492   1.799  10.435 1.00 . B B . 356 GLN N    1 1 
       15 32481 2 2 65 GLN NE2  N  12.964   1.819  12.823 1.00 . B B . 356 GLN NE2  1 1 
       15 32482 2 2 65 GLN O    O   9.222  -1.647  10.549 1.00 . B B . 356 GLN O    1 1 
       15 32483 2 2 65 GLN OE1  O  13.234  -0.264  13.589 1.00 . B B . 356 GLN OE1  1 1 
       15 32484 2 2 66 GLU C    C   6.414  -2.373  10.807 1.00 . B B . 357 GLU C    1 1 
       15 32485 2 2 66 GLU CA   C   6.896  -1.678  12.069 1.00 . B B . 357 GLU CA   1 1 
       15 32486 2 2 66 GLU CB   C   5.694  -1.289  12.925 1.00 . B B . 357 GLU CB   1 1 
       15 32487 2 2 66 GLU CD   C   7.124  -0.781  14.944 1.00 . B B . 357 GLU CD   1 1 
       15 32488 2 2 66 GLU CG   C   5.896  -1.489  14.413 1.00 . B B . 357 GLU CG   1 1 
       15 32489 2 2 66 GLU H    H   7.416   0.373  12.079 1.00 . B B . 357 GLU H    1 1 
       15 32490 2 2 66 GLU HA   H   7.521  -2.359  12.627 1.00 . B B . 357 GLU HA   1 1 
       15 32491 2 2 66 GLU HB2  H   5.472  -0.247  12.754 1.00 . B B . 357 GLU HB2  1 1 
       15 32492 2 2 66 GLU HB3  H   4.847  -1.882  12.617 1.00 . B B . 357 GLU HB3  1 1 
       15 32493 2 2 66 GLU HG2  H   5.027  -1.107  14.930 1.00 . B B . 357 GLU HG2  1 1 
       15 32494 2 2 66 GLU HG3  H   5.993  -2.546  14.609 1.00 . B B . 357 GLU HG3  1 1 
       15 32495 2 2 66 GLU N    N   7.694  -0.501  11.736 1.00 . B B . 357 GLU N    1 1 
       15 32496 2 2 66 GLU O    O   6.455  -3.600  10.709 1.00 . B B . 357 GLU O    1 1 
       15 32497 2 2 66 GLU OE1  O   7.096   0.460  15.046 1.00 . B B . 357 GLU OE1  1 1 
       15 32498 2 2 66 GLU OE2  O   8.116  -1.464  15.283 1.00 . B B . 357 GLU OE2  1 1 
       15 32499 2 2 67 VAL C    C   6.688  -2.862   7.910 1.00 . B B . 358 VAL C    1 1 
       15 32500 2 2 67 VAL CA   C   5.539  -2.116   8.561 1.00 . B B . 358 VAL CA   1 1 
       15 32501 2 2 67 VAL CB   C   5.045  -1.009   7.608 1.00 . B B . 358 VAL CB   1 1 
       15 32502 2 2 67 VAL CG1  C   4.768  -1.566   6.218 1.00 . B B . 358 VAL CG1  1 1 
       15 32503 2 2 67 VAL CG2  C   3.801  -0.354   8.165 1.00 . B B . 358 VAL CG2  1 1 
       15 32504 2 2 67 VAL H    H   5.907  -0.614  10.003 1.00 . B B . 358 VAL H    1 1 
       15 32505 2 2 67 VAL HA   H   4.725  -2.807   8.735 1.00 . B B . 358 VAL HA   1 1 
       15 32506 2 2 67 VAL HB   H   5.818  -0.257   7.526 1.00 . B B . 358 VAL HB   1 1 
       15 32507 2 2 67 VAL HG11 H   4.431  -0.770   5.571 1.00 . B B . 358 VAL HG11 1 1 
       15 32508 2 2 67 VAL HG12 H   4.004  -2.326   6.282 1.00 . B B . 358 VAL HG12 1 1 
       15 32509 2 2 67 VAL HG13 H   5.672  -1.997   5.817 1.00 . B B . 358 VAL HG13 1 1 
       15 32510 2 2 67 VAL HG21 H   3.010  -1.087   8.225 1.00 . B B . 358 VAL HG21 1 1 
       15 32511 2 2 67 VAL HG22 H   3.496   0.450   7.512 1.00 . B B . 358 VAL HG22 1 1 
       15 32512 2 2 67 VAL HG23 H   4.008   0.036   9.150 1.00 . B B . 358 VAL HG23 1 1 
       15 32513 2 2 67 VAL N    N   5.957  -1.581   9.844 1.00 . B B . 358 VAL N    1 1 
       15 32514 2 2 67 VAL O    O   6.573  -4.047   7.620 1.00 . B B . 358 VAL O    1 1 
       15 32515 2 2 68 TYR C    C   9.460  -3.998   7.800 1.00 . B B . 359 TYR C    1 1 
       15 32516 2 2 68 TYR CA   C   8.964  -2.751   7.061 1.00 . B B . 359 TYR CA   1 1 
       15 32517 2 2 68 TYR CB   C  10.079  -1.709   6.960 1.00 . B B . 359 TYR CB   1 1 
       15 32518 2 2 68 TYR CD1  C  11.107  -2.370   4.756 1.00 . B B . 359 TYR CD1  1 1 
       15 32519 2 2 68 TYR CD2  C  12.503  -2.354   6.689 1.00 . B B . 359 TYR CD2  1 1 
       15 32520 2 2 68 TYR CE1  C  12.177  -2.773   3.983 1.00 . B B . 359 TYR CE1  1 1 
       15 32521 2 2 68 TYR CE2  C  13.578  -2.756   5.922 1.00 . B B . 359 TYR CE2  1 1 
       15 32522 2 2 68 TYR CG   C  11.252  -2.155   6.121 1.00 . B B . 359 TYR CG   1 1 
       15 32523 2 2 68 TYR CZ   C  13.411  -2.964   4.570 1.00 . B B . 359 TYR CZ   1 1 
       15 32524 2 2 68 TYR H    H   7.854  -1.240   8.054 1.00 . B B . 359 TYR H    1 1 
       15 32525 2 2 68 TYR HA   H   8.662  -3.037   6.065 1.00 . B B . 359 TYR HA   1 1 
       15 32526 2 2 68 TYR HB2  H   9.681  -0.807   6.516 1.00 . B B . 359 TYR HB2  1 1 
       15 32527 2 2 68 TYR HB3  H  10.445  -1.484   7.951 1.00 . B B . 359 TYR HB3  1 1 
       15 32528 2 2 68 TYR HD1  H  10.136  -2.221   4.299 1.00 . B B . 359 TYR HD1  1 1 
       15 32529 2 2 68 TYR HD2  H  12.631  -2.190   7.748 1.00 . B B . 359 TYR HD2  1 1 
       15 32530 2 2 68 TYR HE1  H  12.047  -2.935   2.922 1.00 . B B . 359 TYR HE1  1 1 
       15 32531 2 2 68 TYR HE2  H  14.543  -2.906   6.381 1.00 . B B . 359 TYR HE2  1 1 
       15 32532 2 2 68 TYR HH   H  15.007  -4.010   4.309 1.00 . B B . 359 TYR HH   1 1 
       15 32533 2 2 68 TYR N    N   7.806  -2.170   7.728 1.00 . B B . 359 TYR N    1 1 
       15 32534 2 2 68 TYR O    O   9.820  -4.997   7.178 1.00 . B B . 359 TYR O    1 1 
       15 32535 2 2 68 TYR OH   O  14.483  -3.363   3.807 1.00 . B B . 359 TYR OH   1 1 
       15 32536 2 2 69 ALA C    C   9.009  -6.268   9.818 1.00 . B B . 360 ALA C    1 1 
       15 32537 2 2 69 ALA CA   C   9.914  -5.048   9.955 1.00 . B B . 360 ALA CA   1 1 
       15 32538 2 2 69 ALA CB   C  10.002  -4.616  11.411 1.00 . B B . 360 ALA CB   1 1 
       15 32539 2 2 69 ALA H    H   9.134  -3.117   9.566 1.00 . B B . 360 ALA H    1 1 
       15 32540 2 2 69 ALA HA   H  10.908  -5.313   9.627 1.00 . B B . 360 ALA HA   1 1 
       15 32541 2 2 69 ALA HB1  H   9.015  -4.357  11.769 1.00 . B B . 360 ALA HB1  1 1 
       15 32542 2 2 69 ALA HB2  H  10.651  -3.759  11.495 1.00 . B B . 360 ALA HB2  1 1 
       15 32543 2 2 69 ALA HB3  H  10.398  -5.427  12.004 1.00 . B B . 360 ALA HB3  1 1 
       15 32544 2 2 69 ALA N    N   9.452  -3.938   9.127 1.00 . B B . 360 ALA N    1 1 
       15 32545 2 2 69 ALA O    O   9.478  -7.375   9.549 1.00 . B B . 360 ALA O    1 1 
       15 32546 2 2 70 GLN C    C   6.585  -7.639   8.489 1.00 . B B . 361 GLN C    1 1 
       15 32547 2 2 70 GLN CA   C   6.762  -7.175   9.930 1.00 . B B . 361 GLN CA   1 1 
       15 32548 2 2 70 GLN CB   C   5.418  -6.787  10.550 1.00 . B B . 361 GLN CB   1 1 
       15 32549 2 2 70 GLN CD   C   4.177  -6.303  12.718 1.00 . B B . 361 GLN CD   1 1 
       15 32550 2 2 70 GLN CG   C   5.524  -6.458  12.032 1.00 . B B . 361 GLN CG   1 1 
       15 32551 2 2 70 GLN H    H   7.379  -5.160  10.184 1.00 . B B . 361 GLN H    1 1 
       15 32552 2 2 70 GLN HA   H   7.184  -7.993  10.499 1.00 . B B . 361 GLN HA   1 1 
       15 32553 2 2 70 GLN HB2  H   5.028  -5.922  10.033 1.00 . B B . 361 GLN HB2  1 1 
       15 32554 2 2 70 GLN HB3  H   4.727  -7.609  10.433 1.00 . B B . 361 GLN HB3  1 1 
       15 32555 2 2 70 GLN HE21 H   3.346  -5.635  11.047 1.00 . B B . 361 GLN HE21 1 1 
       15 32556 2 2 70 GLN HE22 H   2.291  -5.749  12.417 1.00 . B B . 361 GLN HE22 1 1 
       15 32557 2 2 70 GLN HG2  H   6.065  -7.252  12.522 1.00 . B B . 361 GLN HG2  1 1 
       15 32558 2 2 70 GLN HG3  H   6.073  -5.534  12.140 1.00 . B B . 361 GLN HG3  1 1 
       15 32559 2 2 70 GLN N    N   7.709  -6.069  10.000 1.00 . B B . 361 GLN N    1 1 
       15 32560 2 2 70 GLN NE2  N   3.174  -5.848  11.986 1.00 . B B . 361 GLN NE2  1 1 
       15 32561 2 2 70 GLN O    O   6.248  -8.793   8.237 1.00 . B B . 361 GLN O    1 1 
       15 32562 2 2 70 GLN OE1  O   4.044  -6.590  13.908 1.00 . B B . 361 GLN OE1  1 1 
       15 32563 2 2 71 VAL C    C   8.048  -8.003   5.857 1.00 . B B . 362 VAL C    1 1 
       15 32564 2 2 71 VAL CA   C   6.858  -7.085   6.134 1.00 . B B . 362 VAL CA   1 1 
       15 32565 2 2 71 VAL CB   C   6.918  -5.813   5.244 1.00 . B B . 362 VAL CB   1 1 
       15 32566 2 2 71 VAL CG1  C   7.581  -6.076   3.906 1.00 . B B . 362 VAL CG1  1 1 
       15 32567 2 2 71 VAL CG2  C   5.519  -5.268   5.017 1.00 . B B . 362 VAL CG2  1 1 
       15 32568 2 2 71 VAL H    H   6.966  -5.796   7.808 1.00 . B B . 362 VAL H    1 1 
       15 32569 2 2 71 VAL HA   H   5.946  -7.618   5.905 1.00 . B B . 362 VAL HA   1 1 
       15 32570 2 2 71 VAL HB   H   7.489  -5.059   5.763 1.00 . B B . 362 VAL HB   1 1 
       15 32571 2 2 71 VAL HG11 H   7.631  -5.152   3.345 1.00 . B B . 362 VAL HG11 1 1 
       15 32572 2 2 71 VAL HG12 H   7.004  -6.803   3.355 1.00 . B B . 362 VAL HG12 1 1 
       15 32573 2 2 71 VAL HG13 H   8.579  -6.452   4.067 1.00 . B B . 362 VAL HG13 1 1 
       15 32574 2 2 71 VAL HG21 H   5.572  -4.402   4.374 1.00 . B B . 362 VAL HG21 1 1 
       15 32575 2 2 71 VAL HG22 H   5.083  -4.990   5.964 1.00 . B B . 362 VAL HG22 1 1 
       15 32576 2 2 71 VAL HG23 H   4.911  -6.028   4.549 1.00 . B B . 362 VAL HG23 1 1 
       15 32577 2 2 71 VAL N    N   6.821  -6.734   7.546 1.00 . B B . 362 VAL N    1 1 
       15 32578 2 2 71 VAL O    O   7.938  -8.965   5.098 1.00 . B B . 362 VAL O    1 1 
       15 32579 2 2 72 ALA C    C  10.107  -9.928   7.030 1.00 . B B . 363 ALA C    1 1 
       15 32580 2 2 72 ALA CA   C  10.357  -8.558   6.402 1.00 . B B . 363 ALA CA   1 1 
       15 32581 2 2 72 ALA CB   C  11.549  -7.881   7.063 1.00 . B B . 363 ALA CB   1 1 
       15 32582 2 2 72 ALA H    H   9.209  -6.907   7.065 1.00 . B B . 363 ALA H    1 1 
       15 32583 2 2 72 ALA HA   H  10.581  -8.688   5.353 1.00 . B B . 363 ALA HA   1 1 
       15 32584 2 2 72 ALA HB1  H  11.345  -7.740   8.115 1.00 . B B . 363 ALA HB1  1 1 
       15 32585 2 2 72 ALA HB2  H  11.723  -6.923   6.597 1.00 . B B . 363 ALA HB2  1 1 
       15 32586 2 2 72 ALA HB3  H  12.425  -8.502   6.947 1.00 . B B . 363 ALA HB3  1 1 
       15 32587 2 2 72 ALA N    N   9.172  -7.717   6.507 1.00 . B B . 363 ALA N    1 1 
       15 32588 2 2 72 ALA O    O  10.679 -10.931   6.606 1.00 . B B . 363 ALA O    1 1 
       15 32589 2 2 73 ARG C    C   7.895 -11.973   7.790 1.00 . B B . 364 ARG C    1 1 
       15 32590 2 2 73 ARG CA   C   8.861 -11.207   8.687 1.00 . B B . 364 ARG CA   1 1 
       15 32591 2 2 73 ARG CB   C   8.204 -10.931  10.045 1.00 . B B . 364 ARG CB   1 1 
       15 32592 2 2 73 ARG CD   C   9.962 -11.780  11.621 1.00 . B B . 364 ARG CD   1 1 
       15 32593 2 2 73 ARG CG   C   9.190 -10.561  11.141 1.00 . B B . 364 ARG CG   1 1 
       15 32594 2 2 73 ARG CZ   C   9.490 -13.929  12.755 1.00 . B B . 364 ARG CZ   1 1 
       15 32595 2 2 73 ARG H    H   8.916  -9.106   8.407 1.00 . B B . 364 ARG H    1 1 
       15 32596 2 2 73 ARG HA   H   9.746 -11.807   8.837 1.00 . B B . 364 ARG HA   1 1 
       15 32597 2 2 73 ARG HB2  H   7.502 -10.119   9.933 1.00 . B B . 364 ARG HB2  1 1 
       15 32598 2 2 73 ARG HB3  H   7.670 -11.816  10.357 1.00 . B B . 364 ARG HB3  1 1 
       15 32599 2 2 73 ARG HD2  H  10.483 -12.212  10.781 1.00 . B B . 364 ARG HD2  1 1 
       15 32600 2 2 73 ARG HD3  H  10.676 -11.466  12.368 1.00 . B B . 364 ARG HD3  1 1 
       15 32601 2 2 73 ARG HE   H   8.105 -12.598  12.187 1.00 . B B . 364 ARG HE   1 1 
       15 32602 2 2 73 ARG HG2  H   9.888  -9.833  10.755 1.00 . B B . 364 ARG HG2  1 1 
       15 32603 2 2 73 ARG HG3  H   8.647 -10.138  11.974 1.00 . B B . 364 ARG HG3  1 1 
       15 32604 2 2 73 ARG HH11 H  11.466 -13.605  12.386 1.00 . B B . 364 ARG HH11 1 1 
       15 32605 2 2 73 ARG HH12 H  11.089 -15.105  13.188 1.00 . B B . 364 ARG HH12 1 1 
       15 32606 2 2 73 ARG HH21 H   7.626 -14.555  13.261 1.00 . B B . 364 ARG HH21 1 1 
       15 32607 2 2 73 ARG HH22 H   8.917 -15.623  13.714 1.00 . B B . 364 ARG HH22 1 1 
       15 32608 2 2 73 ARG N    N   9.265  -9.955   8.056 1.00 . B B . 364 ARG N    1 1 
       15 32609 2 2 73 ARG NE   N   9.076 -12.789  12.204 1.00 . B B . 364 ARG NE   1 1 
       15 32610 2 2 73 ARG NH1  N  10.783 -14.235  12.781 1.00 . B B . 364 ARG NH1  1 1 
       15 32611 2 2 73 ARG NH2  N   8.609 -14.771  13.280 1.00 . B B . 364 ARG NH2  1 1 
       15 32612 2 2 73 ARG O    O   7.964 -13.196   7.686 1.00 . B B . 364 ARG O    1 1 
       15 32613 2 2 74 LEU C    C   6.633 -12.389   4.998 1.00 . B B . 365 LEU C    1 1 
       15 32614 2 2 74 LEU CA   C   5.998 -11.843   6.274 1.00 . B B . 365 LEU CA   1 1 
       15 32615 2 2 74 LEU CB   C   4.925 -10.809   5.923 1.00 . B B . 365 LEU CB   1 1 
       15 32616 2 2 74 LEU CD1  C   2.991 -12.409   5.849 1.00 . B B . 365 LEU CD1  1 1 
       15 32617 2 2 74 LEU CD2  C   2.827 -10.192   4.703 1.00 . B B . 365 LEU CD2  1 1 
       15 32618 2 2 74 LEU CG   C   3.755 -11.332   5.089 1.00 . B B . 365 LEU CG   1 1 
       15 32619 2 2 74 LEU H    H   7.015 -10.268   7.253 1.00 . B B . 365 LEU H    1 1 
       15 32620 2 2 74 LEU HA   H   5.538 -12.658   6.812 1.00 . B B . 365 LEU HA   1 1 
       15 32621 2 2 74 LEU HB2  H   4.530 -10.408   6.844 1.00 . B B . 365 LEU HB2  1 1 
       15 32622 2 2 74 LEU HB3  H   5.397 -10.006   5.374 1.00 . B B . 365 LEU HB3  1 1 
       15 32623 2 2 74 LEU HD11 H   2.647 -12.011   6.792 1.00 . B B . 365 LEU HD11 1 1 
       15 32624 2 2 74 LEU HD12 H   3.642 -13.253   6.030 1.00 . B B . 365 LEU HD12 1 1 
       15 32625 2 2 74 LEU HD13 H   2.142 -12.728   5.263 1.00 . B B . 365 LEU HD13 1 1 
       15 32626 2 2 74 LEU HD21 H   1.989 -10.581   4.144 1.00 . B B . 365 LEU HD21 1 1 
       15 32627 2 2 74 LEU HD22 H   3.364  -9.481   4.094 1.00 . B B . 365 LEU HD22 1 1 
       15 32628 2 2 74 LEU HD23 H   2.468  -9.702   5.596 1.00 . B B . 365 LEU HD23 1 1 
       15 32629 2 2 74 LEU HG   H   4.139 -11.774   4.180 1.00 . B B . 365 LEU HG   1 1 
       15 32630 2 2 74 LEU N    N   7.003 -11.243   7.140 1.00 . B B . 365 LEU N    1 1 
       15 32631 2 2 74 LEU O    O   6.416 -13.543   4.628 1.00 . B B . 365 LEU O    1 1 
       15 32632 2 2 75 PHE C    C   9.419 -12.617   3.356 1.00 . B B . 366 PHE C    1 1 
       15 32633 2 2 75 PHE CA   C   8.072 -11.951   3.085 1.00 . B B . 366 PHE CA   1 1 
       15 32634 2 2 75 PHE CB   C   8.253 -10.727   2.183 1.00 . B B . 366 PHE CB   1 1 
       15 32635 2 2 75 PHE CD1  C   5.786 -10.748   1.720 1.00 . B B . 366 PHE CD1  1 1 
       15 32636 2 2 75 PHE CD2  C   6.931  -8.658   1.667 1.00 . B B . 366 PHE CD2  1 1 
       15 32637 2 2 75 PHE CE1  C   4.600 -10.112   1.414 1.00 . B B . 366 PHE CE1  1 1 
       15 32638 2 2 75 PHE CE2  C   5.748  -8.015   1.360 1.00 . B B . 366 PHE CE2  1 1 
       15 32639 2 2 75 PHE CG   C   6.965 -10.031   1.850 1.00 . B B . 366 PHE CG   1 1 
       15 32640 2 2 75 PHE CZ   C   4.580  -8.745   1.234 1.00 . B B . 366 PHE CZ   1 1 
       15 32641 2 2 75 PHE H    H   7.597 -10.664   4.700 1.00 . B B . 366 PHE H    1 1 
       15 32642 2 2 75 PHE HA   H   7.426 -12.661   2.588 1.00 . B B . 366 PHE HA   1 1 
       15 32643 2 2 75 PHE HB2  H   8.897 -10.014   2.677 1.00 . B B . 366 PHE HB2  1 1 
       15 32644 2 2 75 PHE HB3  H   8.712 -11.036   1.254 1.00 . B B . 366 PHE HB3  1 1 
       15 32645 2 2 75 PHE HD1  H   5.801 -11.818   1.861 1.00 . B B . 366 PHE HD1  1 1 
       15 32646 2 2 75 PHE HD2  H   7.844  -8.089   1.765 1.00 . B B . 366 PHE HD2  1 1 
       15 32647 2 2 75 PHE HE1  H   3.688 -10.685   1.317 1.00 . B B . 366 PHE HE1  1 1 
       15 32648 2 2 75 PHE HE2  H   5.735  -6.946   1.222 1.00 . B B . 366 PHE HE2  1 1 
       15 32649 2 2 75 PHE HZ   H   3.656  -8.245   0.994 1.00 . B B . 366 PHE HZ   1 1 
       15 32650 2 2 75 PHE N    N   7.431 -11.564   4.337 1.00 . B B . 366 PHE N    1 1 
       15 32651 2 2 75 PHE O    O  10.346 -12.526   2.552 1.00 . B B . 366 PHE O    1 1 
       15 32652 2 2 76 LYS C    C  11.216 -15.010   3.914 1.00 . B B . 367 LYS C    1 1 
       15 32653 2 2 76 LYS CA   C  10.713 -13.981   4.929 1.00 . B B . 367 LYS CA   1 1 
       15 32654 2 2 76 LYS CB   C  10.442 -14.655   6.277 1.00 . B B . 367 LYS CB   1 1 
       15 32655 2 2 76 LYS CD   C  11.274 -16.072   8.170 1.00 . B B . 367 LYS CD   1 1 
       15 32656 2 2 76 LYS CE   C  12.371 -17.013   8.636 1.00 . B B . 367 LYS CE   1 1 
       15 32657 2 2 76 LYS CG   C  11.597 -15.480   6.810 1.00 . B B . 367 LYS CG   1 1 
       15 32658 2 2 76 LYS H    H   8.683 -13.404   5.029 1.00 . B B . 367 LYS H    1 1 
       15 32659 2 2 76 LYS HA   H  11.470 -13.222   5.063 1.00 . B B . 367 LYS HA   1 1 
       15 32660 2 2 76 LYS HB2  H  10.214 -13.893   7.006 1.00 . B B . 367 LYS HB2  1 1 
       15 32661 2 2 76 LYS HB3  H   9.586 -15.304   6.172 1.00 . B B . 367 LYS HB3  1 1 
       15 32662 2 2 76 LYS HD2  H  11.172 -15.271   8.886 1.00 . B B . 367 LYS HD2  1 1 
       15 32663 2 2 76 LYS HD3  H  10.347 -16.621   8.102 1.00 . B B . 367 LYS HD3  1 1 
       15 32664 2 2 76 LYS HE2  H  12.160 -17.316   9.651 1.00 . B B . 367 LYS HE2  1 1 
       15 32665 2 2 76 LYS HE3  H  12.374 -17.882   7.995 1.00 . B B . 367 LYS HE3  1 1 
       15 32666 2 2 76 LYS HG2  H  11.805 -16.282   6.119 1.00 . B B . 367 LYS HG2  1 1 
       15 32667 2 2 76 LYS HG3  H  12.466 -14.845   6.900 1.00 . B B . 367 LYS HG3  1 1 
       15 32668 2 2 76 LYS HZ1  H  13.707 -15.486   9.139 1.00 . B B . 367 LYS HZ1  1 1 
       15 32669 2 2 76 LYS HZ2  H  13.981 -16.161   7.609 1.00 . B B . 367 LYS HZ2  1 1 
       15 32670 2 2 76 LYS HZ3  H  14.426 -17.017   9.003 1.00 . B B . 367 LYS HZ3  1 1 
       15 32671 2 2 76 LYS N    N   9.490 -13.324   4.477 1.00 . B B . 367 LYS N    1 1 
       15 32672 2 2 76 LYS NZ   N  13.713 -16.374   8.592 1.00 . B B . 367 LYS NZ   1 1 
       15 32673 2 2 76 LYS O    O  12.417 -15.277   3.827 1.00 . B B . 367 LYS O    1 1 
       15 32674 2 2 77 ASN C    C  11.375 -16.117   0.981 1.00 . B B . 368 ASN C    1 1 
       15 32675 2 2 77 ASN CA   C  10.633 -16.647   2.209 1.00 . B B . 368 ASN CA   1 1 
       15 32676 2 2 77 ASN CB   C   9.365 -17.382   1.768 1.00 . B B . 368 ASN CB   1 1 
       15 32677 2 2 77 ASN CG   C   9.655 -18.730   1.127 1.00 . B B . 368 ASN CG   1 1 
       15 32678 2 2 77 ASN H    H   9.368 -15.264   3.204 1.00 . B B . 368 ASN H    1 1 
       15 32679 2 2 77 ASN HA   H  11.276 -17.342   2.729 1.00 . B B . 368 ASN HA   1 1 
       15 32680 2 2 77 ASN HB2  H   8.736 -17.545   2.629 1.00 . B B . 368 ASN HB2  1 1 
       15 32681 2 2 77 ASN HB3  H   8.836 -16.769   1.052 1.00 . B B . 368 ASN HB3  1 1 
       15 32682 2 2 77 ASN HD21 H   9.745 -17.908  -0.684 1.00 . B B . 368 ASN HD21 1 1 
       15 32683 2 2 77 ASN HD22 H   9.995 -19.614  -0.616 1.00 . B B . 368 ASN HD22 1 1 
       15 32684 2 2 77 ASN N    N  10.297 -15.573   3.141 1.00 . B B . 368 ASN N    1 1 
       15 32685 2 2 77 ASN ND2  N   9.816 -18.752  -0.188 1.00 . B B . 368 ASN ND2  1 1 
       15 32686 2 2 77 ASN O    O  12.199 -16.821   0.396 1.00 . B B . 368 ASN O    1 1 
       15 32687 2 2 77 ASN OD1  O   9.729 -19.748   1.812 1.00 . B B . 368 ASN OD1  1 1 
       15 32688 2 2 78 GLN C    C  12.363 -12.990  -0.332 1.00 . B B . 369 GLN C    1 1 
       15 32689 2 2 78 GLN CA   C  11.667 -14.312  -0.621 1.00 . B B . 369 GLN CA   1 1 
       15 32690 2 2 78 GLN CB   C  10.584 -14.097  -1.684 1.00 . B B . 369 GLN CB   1 1 
       15 32691 2 2 78 GLN CD   C  10.845 -16.353  -2.816 1.00 . B B . 369 GLN CD   1 1 
       15 32692 2 2 78 GLN CG   C   9.898 -15.375  -2.139 1.00 . B B . 369 GLN CG   1 1 
       15 32693 2 2 78 GLN H    H  10.504 -14.324   1.154 1.00 . B B . 369 GLN H    1 1 
       15 32694 2 2 78 GLN HA   H  12.394 -15.014  -1.001 1.00 . B B . 369 GLN HA   1 1 
       15 32695 2 2 78 GLN HB2  H   9.830 -13.435  -1.283 1.00 . B B . 369 GLN HB2  1 1 
       15 32696 2 2 78 GLN HB3  H  11.034 -13.632  -2.547 1.00 . B B . 369 GLN HB3  1 1 
       15 32697 2 2 78 GLN HE21 H  11.968 -14.866  -3.513 1.00 . B B . 369 GLN HE21 1 1 
       15 32698 2 2 78 GLN HE22 H  12.485 -16.459  -3.930 1.00 . B B . 369 GLN HE22 1 1 
       15 32699 2 2 78 GLN HG2  H   9.466 -15.860  -1.276 1.00 . B B . 369 GLN HG2  1 1 
       15 32700 2 2 78 GLN HG3  H   9.112 -15.117  -2.833 1.00 . B B . 369 GLN HG3  1 1 
       15 32701 2 2 78 GLN N    N  11.091 -14.879   0.595 1.00 . B B . 369 GLN N    1 1 
       15 32702 2 2 78 GLN NE2  N  11.868 -15.840  -3.486 1.00 . B B . 369 GLN NE2  1 1 
       15 32703 2 2 78 GLN O    O  11.709 -11.987  -0.045 1.00 . B B . 369 GLN O    1 1 
       15 32704 2 2 78 GLN OE1  O  10.651 -17.563  -2.743 1.00 . B B . 369 GLN OE1  1 1 
       15 32705 2 2 79 GLU C    C  14.188 -10.732  -1.238 1.00 . B B . 370 GLU C    1 1 
       15 32706 2 2 79 GLU CA   C  14.471 -11.789  -0.182 1.00 . B B . 370 GLU CA   1 1 
       15 32707 2 2 79 GLU CB   C  15.963 -12.111  -0.172 1.00 . B B . 370 GLU CB   1 1 
       15 32708 2 2 79 GLU CD   C  17.855 -13.370   0.901 1.00 . B B . 370 GLU CD   1 1 
       15 32709 2 2 79 GLU CG   C  16.369 -13.100   0.904 1.00 . B B . 370 GLU CG   1 1 
       15 32710 2 2 79 GLU H    H  14.147 -13.821  -0.670 1.00 . B B . 370 GLU H    1 1 
       15 32711 2 2 79 GLU HA   H  14.191 -11.400   0.785 1.00 . B B . 370 GLU HA   1 1 
       15 32712 2 2 79 GLU HB2  H  16.237 -12.524  -1.133 1.00 . B B . 370 GLU HB2  1 1 
       15 32713 2 2 79 GLU HB3  H  16.515 -11.195  -0.016 1.00 . B B . 370 GLU HB3  1 1 
       15 32714 2 2 79 GLU HG2  H  16.093 -12.697   1.866 1.00 . B B . 370 GLU HG2  1 1 
       15 32715 2 2 79 GLU HG3  H  15.846 -14.030   0.737 1.00 . B B . 370 GLU HG3  1 1 
       15 32716 2 2 79 GLU N    N  13.685 -12.991  -0.425 1.00 . B B . 370 GLU N    1 1 
       15 32717 2 2 79 GLU O    O  14.045  -9.556  -0.915 1.00 . B B . 370 GLU O    1 1 
       15 32718 2 2 79 GLU OE1  O  18.302 -14.236   0.120 1.00 . B B . 370 GLU OE1  1 1 
       15 32719 2 2 79 GLU OE2  O  18.586 -12.706   1.667 1.00 . B B . 370 GLU OE2  1 1 
       15 32720 2 2 80 ASP C    C  12.661  -9.363  -3.378 1.00 . B B . 371 ASP C    1 1 
       15 32721 2 2 80 ASP CA   C  13.849 -10.275  -3.632 1.00 . B B . 371 ASP CA   1 1 
       15 32722 2 2 80 ASP CB   C  13.592 -11.096  -4.899 1.00 . B B . 371 ASP CB   1 1 
       15 32723 2 2 80 ASP CG   C  13.135 -10.245  -6.071 1.00 . B B . 371 ASP CG   1 1 
       15 32724 2 2 80 ASP H    H  14.219 -12.130  -2.667 1.00 . B B . 371 ASP H    1 1 
       15 32725 2 2 80 ASP HA   H  14.731  -9.669  -3.779 1.00 . B B . 371 ASP HA   1 1 
       15 32726 2 2 80 ASP HB2  H  14.503 -11.602  -5.183 1.00 . B B . 371 ASP HB2  1 1 
       15 32727 2 2 80 ASP HB3  H  12.828 -11.833  -4.693 1.00 . B B . 371 ASP HB3  1 1 
       15 32728 2 2 80 ASP N    N  14.099 -11.168  -2.495 1.00 . B B . 371 ASP N    1 1 
       15 32729 2 2 80 ASP O    O  12.720  -8.160  -3.638 1.00 . B B . 371 ASP O    1 1 
       15 32730 2 2 80 ASP OD1  O  13.997  -9.707  -6.789 1.00 . B B . 371 ASP OD1  1 1 
       15 32731 2 2 80 ASP OD2  O  11.907 -10.139  -6.292 1.00 . B B . 371 ASP OD2  1 1 
       15 32732 2 2 81 LEU C    C  10.618  -8.076  -1.617 1.00 . B B . 372 LEU C    1 1 
       15 32733 2 2 81 LEU CA   C  10.364  -9.214  -2.605 1.00 . B B . 372 LEU CA   1 1 
       15 32734 2 2 81 LEU CB   C   9.297 -10.174  -2.070 1.00 . B B . 372 LEU CB   1 1 
       15 32735 2 2 81 LEU CD1  C   7.431  -9.321  -3.516 1.00 . B B . 372 LEU CD1  1 1 
       15 32736 2 2 81 LEU CD2  C   6.917 -10.695  -1.516 1.00 . B B . 372 LEU CD2  1 1 
       15 32737 2 2 81 LEU CG   C   7.856  -9.660  -2.101 1.00 . B B . 372 LEU CG   1 1 
       15 32738 2 2 81 LEU H    H  11.643 -10.894  -2.612 1.00 . B B . 372 LEU H    1 1 
       15 32739 2 2 81 LEU HA   H  10.030  -8.798  -3.544 1.00 . B B . 372 LEU HA   1 1 
       15 32740 2 2 81 LEU HB2  H   9.341 -11.084  -2.651 1.00 . B B . 372 LEU HB2  1 1 
       15 32741 2 2 81 LEU HB3  H   9.546 -10.413  -1.046 1.00 . B B . 372 LEU HB3  1 1 
       15 32742 2 2 81 LEU HD11 H   6.394  -9.011  -3.517 1.00 . B B . 372 LEU HD11 1 1 
       15 32743 2 2 81 LEU HD12 H   7.547 -10.193  -4.144 1.00 . B B . 372 LEU HD12 1 1 
       15 32744 2 2 81 LEU HD13 H   8.048  -8.520  -3.893 1.00 . B B . 372 LEU HD13 1 1 
       15 32745 2 2 81 LEU HD21 H   5.902 -10.335  -1.577 1.00 . B B . 372 LEU HD21 1 1 
       15 32746 2 2 81 LEU HD22 H   7.174 -10.873  -0.482 1.00 . B B . 372 LEU HD22 1 1 
       15 32747 2 2 81 LEU HD23 H   7.005 -11.618  -2.071 1.00 . B B . 372 LEU HD23 1 1 
       15 32748 2 2 81 LEU HG   H   7.784  -8.764  -1.502 1.00 . B B . 372 LEU HG   1 1 
       15 32749 2 2 81 LEU N    N  11.595  -9.945  -2.852 1.00 . B B . 372 LEU N    1 1 
       15 32750 2 2 81 LEU O    O  10.278  -6.925  -1.879 1.00 . B B . 372 LEU O    1 1 
       15 32751 2 2 82 LEU C    C  12.638  -6.421   0.042 1.00 . B B . 373 LEU C    1 1 
       15 32752 2 2 82 LEU CA   C  11.570  -7.405   0.522 1.00 . B B . 373 LEU CA   1 1 
       15 32753 2 2 82 LEU CB   C  12.020  -8.099   1.811 1.00 . B B . 373 LEU CB   1 1 
       15 32754 2 2 82 LEU CD1  C  11.399  -6.326   3.473 1.00 . B B . 373 LEU CD1  1 1 
       15 32755 2 2 82 LEU CD2  C  13.211  -7.971   4.008 1.00 . B B . 373 LEU CD2  1 1 
       15 32756 2 2 82 LEU CG   C  12.534  -7.168   2.910 1.00 . B B . 373 LEU CG   1 1 
       15 32757 2 2 82 LEU H    H  11.547  -9.327  -0.366 1.00 . B B . 373 LEU H    1 1 
       15 32758 2 2 82 LEU HA   H  10.663  -6.853   0.723 1.00 . B B . 373 LEU HA   1 1 
       15 32759 2 2 82 LEU HB2  H  11.175  -8.649   2.207 1.00 . B B . 373 LEU HB2  1 1 
       15 32760 2 2 82 LEU HB3  H  12.805  -8.800   1.566 1.00 . B B . 373 LEU HB3  1 1 
       15 32761 2 2 82 LEU HD11 H  11.019  -5.674   2.700 1.00 . B B . 373 LEU HD11 1 1 
       15 32762 2 2 82 LEU HD12 H  11.766  -5.732   4.298 1.00 . B B . 373 LEU HD12 1 1 
       15 32763 2 2 82 LEU HD13 H  10.608  -6.973   3.819 1.00 . B B . 373 LEU HD13 1 1 
       15 32764 2 2 82 LEU HD21 H  13.583  -7.299   4.767 1.00 . B B . 373 LEU HD21 1 1 
       15 32765 2 2 82 LEU HD22 H  14.035  -8.530   3.589 1.00 . B B . 373 LEU HD22 1 1 
       15 32766 2 2 82 LEU HD23 H  12.498  -8.653   4.449 1.00 . B B . 373 LEU HD23 1 1 
       15 32767 2 2 82 LEU HG   H  13.266  -6.496   2.486 1.00 . B B . 373 LEU HG   1 1 
       15 32768 2 2 82 LEU N    N  11.266  -8.398  -0.504 1.00 . B B . 373 LEU N    1 1 
       15 32769 2 2 82 LEU O    O  12.616  -5.247   0.406 1.00 . B B . 373 LEU O    1 1 
       15 32770 2 2 83 SER C    C  14.019  -4.957  -2.223 1.00 . B B . 374 SER C    1 1 
       15 32771 2 2 83 SER CA   C  14.610  -6.035  -1.321 1.00 . B B . 374 SER CA   1 1 
       15 32772 2 2 83 SER CB   C  15.641  -6.860  -2.096 1.00 . B B . 374 SER CB   1 1 
       15 32773 2 2 83 SER H    H  13.531  -7.841  -1.047 1.00 . B B . 374 SER H    1 1 
       15 32774 2 2 83 SER HA   H  15.099  -5.559  -0.484 1.00 . B B . 374 SER HA   1 1 
       15 32775 2 2 83 SER HB2  H  15.148  -7.390  -2.897 1.00 . B B . 374 SER HB2  1 1 
       15 32776 2 2 83 SER HB3  H  16.389  -6.200  -2.507 1.00 . B B . 374 SER HB3  1 1 
       15 32777 2 2 83 SER HG   H  15.949  -7.703  -0.346 1.00 . B B . 374 SER HG   1 1 
       15 32778 2 2 83 SER N    N  13.558  -6.893  -0.789 1.00 . B B . 374 SER N    1 1 
       15 32779 2 2 83 SER O    O  14.481  -3.817  -2.231 1.00 . B B . 374 SER O    1 1 
       15 32780 2 2 83 SER OG   O  16.279  -7.803  -1.253 1.00 . B B . 374 SER OG   1 1 
       15 32781 2 2 84 GLU C    C  11.380  -3.498  -3.024 1.00 . B B . 375 GLU C    1 1 
       15 32782 2 2 84 GLU CA   C  12.315  -4.377  -3.848 1.00 . B B . 375 GLU CA   1 1 
       15 32783 2 2 84 GLU CB   C  11.553  -5.117  -4.949 1.00 . B B . 375 GLU CB   1 1 
       15 32784 2 2 84 GLU CD   C  10.509  -4.884  -7.234 1.00 . B B . 375 GLU CD   1 1 
       15 32785 2 2 84 GLU CG   C  10.839  -4.199  -5.924 1.00 . B B . 375 GLU CG   1 1 
       15 32786 2 2 84 GLU H    H  12.693  -6.261  -2.963 1.00 . B B . 375 GLU H    1 1 
       15 32787 2 2 84 GLU HA   H  13.065  -3.748  -4.301 1.00 . B B . 375 GLU HA   1 1 
       15 32788 2 2 84 GLU HB2  H  12.250  -5.725  -5.506 1.00 . B B . 375 GLU HB2  1 1 
       15 32789 2 2 84 GLU HB3  H  10.817  -5.760  -4.490 1.00 . B B . 375 GLU HB3  1 1 
       15 32790 2 2 84 GLU HG2  H   9.919  -3.861  -5.472 1.00 . B B . 375 GLU HG2  1 1 
       15 32791 2 2 84 GLU HG3  H  11.473  -3.350  -6.128 1.00 . B B . 375 GLU HG3  1 1 
       15 32792 2 2 84 GLU N    N  12.996  -5.325  -2.983 1.00 . B B . 375 GLU N    1 1 
       15 32793 2 2 84 GLU O    O  11.211  -2.310  -3.308 1.00 . B B . 375 GLU O    1 1 
       15 32794 2 2 84 GLU OE1  O   9.815  -5.918  -7.218 1.00 . B B . 375 GLU OE1  1 1 
       15 32795 2 2 84 GLU OE2  O  10.960  -4.394  -8.287 1.00 . B B . 375 GLU OE2  1 1 
       15 32796 2 2 85 PHE C    C  10.776  -2.279  -0.353 1.00 . B B . 376 PHE C    1 1 
       15 32797 2 2 85 PHE CA   C   9.955  -3.352  -1.052 1.00 . B B . 376 PHE CA   1 1 
       15 32798 2 2 85 PHE CB   C   9.362  -4.306  -0.013 1.00 . B B . 376 PHE CB   1 1 
       15 32799 2 2 85 PHE CD1  C   8.599  -3.046   2.019 1.00 . B B . 376 PHE CD1  1 1 
       15 32800 2 2 85 PHE CD2  C   6.963  -3.765   0.443 1.00 . B B . 376 PHE CD2  1 1 
       15 32801 2 2 85 PHE CE1  C   7.606  -2.482   2.797 1.00 . B B . 376 PHE CE1  1 1 
       15 32802 2 2 85 PHE CE2  C   5.965  -3.207   1.211 1.00 . B B . 376 PHE CE2  1 1 
       15 32803 2 2 85 PHE CG   C   8.287  -3.692   0.835 1.00 . B B . 376 PHE CG   1 1 
       15 32804 2 2 85 PHE CZ   C   6.285  -2.562   2.393 1.00 . B B . 376 PHE CZ   1 1 
       15 32805 2 2 85 PHE H    H  10.920  -5.054  -1.856 1.00 . B B . 376 PHE H    1 1 
       15 32806 2 2 85 PHE HA   H   9.157  -2.886  -1.608 1.00 . B B . 376 PHE HA   1 1 
       15 32807 2 2 85 PHE HB2  H   8.936  -5.157  -0.521 1.00 . B B . 376 PHE HB2  1 1 
       15 32808 2 2 85 PHE HB3  H  10.151  -4.644   0.643 1.00 . B B . 376 PHE HB3  1 1 
       15 32809 2 2 85 PHE HD1  H   9.629  -2.985   2.335 1.00 . B B . 376 PHE HD1  1 1 
       15 32810 2 2 85 PHE HD2  H   6.711  -4.269  -0.480 1.00 . B B . 376 PHE HD2  1 1 
       15 32811 2 2 85 PHE HE1  H   7.863  -1.980   3.718 1.00 . B B . 376 PHE HE1  1 1 
       15 32812 2 2 85 PHE HE2  H   4.935  -3.278   0.886 1.00 . B B . 376 PHE HE2  1 1 
       15 32813 2 2 85 PHE HZ   H   5.506  -2.123   2.998 1.00 . B B . 376 PHE HZ   1 1 
       15 32814 2 2 85 PHE N    N  10.794  -4.089  -1.989 1.00 . B B . 376 PHE N    1 1 
       15 32815 2 2 85 PHE O    O  10.321  -1.147  -0.161 1.00 . B B . 376 PHE O    1 1 
       15 32816 2 2 86 GLY C    C  13.479  -0.672  -0.251 1.00 . B B . 377 GLY C    1 1 
       15 32817 2 2 86 GLY CA   C  12.898  -1.724   0.674 1.00 . B B . 377 GLY CA   1 1 
       15 32818 2 2 86 GLY H    H  12.307  -3.555  -0.197 1.00 . B B . 377 GLY H    1 1 
       15 32819 2 2 86 GLY HA2  H  12.350  -1.229   1.464 1.00 . B B . 377 GLY HA2  1 1 
       15 32820 2 2 86 GLY HA3  H  13.706  -2.290   1.114 1.00 . B B . 377 GLY HA3  1 1 
       15 32821 2 2 86 GLY N    N  12.005  -2.639  -0.003 1.00 . B B . 377 GLY N    1 1 
       15 32822 2 2 86 GLY O    O  14.573  -0.168  -0.013 1.00 . B B . 377 GLY O    1 1 
       15 32823 2 2 87 GLN C    C  11.910   1.653  -2.421 1.00 . B B . 378 GLN C    1 1 
       15 32824 2 2 87 GLN CA   C  13.114   0.738  -2.205 1.00 . B B . 378 GLN CA   1 1 
       15 32825 2 2 87 GLN CB   C  13.620   0.214  -3.550 1.00 . B B . 378 GLN CB   1 1 
       15 32826 2 2 87 GLN CD   C  16.085   0.126  -2.969 1.00 . B B . 378 GLN CD   1 1 
       15 32827 2 2 87 GLN CG   C  14.870  -0.650  -3.445 1.00 . B B . 378 GLN CG   1 1 
       15 32828 2 2 87 GLN H    H  11.961  -0.897  -1.529 1.00 . B B . 378 GLN H    1 1 
       15 32829 2 2 87 GLN HA   H  13.901   1.302  -1.726 1.00 . B B . 378 GLN HA   1 1 
       15 32830 2 2 87 GLN HB2  H  12.839  -0.370  -4.012 1.00 . B B . 378 GLN HB2  1 1 
       15 32831 2 2 87 GLN HB3  H  13.848   1.061  -4.179 1.00 . B B . 378 GLN HB3  1 1 
       15 32832 2 2 87 GLN HE21 H  16.821  -1.497  -2.095 1.00 . B B . 378 GLN HE21 1 1 
       15 32833 2 2 87 GLN HE22 H  17.785  -0.061  -1.952 1.00 . B B . 378 GLN HE22 1 1 
       15 32834 2 2 87 GLN HG2  H  14.680  -1.454  -2.749 1.00 . B B . 378 GLN HG2  1 1 
       15 32835 2 2 87 GLN HG3  H  15.088  -1.065  -4.420 1.00 . B B . 378 GLN HG3  1 1 
       15 32836 2 2 87 GLN N    N  12.755  -0.360  -1.321 1.00 . B B . 378 GLN N    1 1 
       15 32837 2 2 87 GLN NE2  N  16.983  -0.547  -2.268 1.00 . B B . 378 GLN NE2  1 1 
       15 32838 2 2 87 GLN O    O  12.007   2.673  -3.101 1.00 . B B . 378 GLN O    1 1 
       15 32839 2 2 87 GLN OE1  O  16.212   1.324  -3.225 1.00 . B B . 378 GLN OE1  1 1 
       15 32840 2 2 88 PHE C    C   9.459   3.038  -0.739 1.00 . B B . 379 PHE C    1 1 
       15 32841 2 2 88 PHE CA   C   9.561   2.094  -1.933 1.00 . B B . 379 PHE CA   1 1 
       15 32842 2 2 88 PHE CB   C   8.307   1.216  -2.012 1.00 . B B . 379 PHE CB   1 1 
       15 32843 2 2 88 PHE CD1  C   8.072   1.052  -4.508 1.00 . B B . 379 PHE CD1  1 1 
       15 32844 2 2 88 PHE CD2  C   8.225  -0.970  -3.250 1.00 . B B . 379 PHE CD2  1 1 
       15 32845 2 2 88 PHE CE1  C   7.972   0.319  -5.678 1.00 . B B . 379 PHE CE1  1 1 
       15 32846 2 2 88 PHE CE2  C   8.124  -1.706  -4.415 1.00 . B B . 379 PHE CE2  1 1 
       15 32847 2 2 88 PHE CG   C   8.200   0.417  -3.283 1.00 . B B . 379 PHE CG   1 1 
       15 32848 2 2 88 PHE CZ   C   7.998  -1.060  -5.630 1.00 . B B . 379 PHE CZ   1 1 
       15 32849 2 2 88 PHE H    H  10.743   0.438  -1.332 1.00 . B B . 379 PHE H    1 1 
       15 32850 2 2 88 PHE HA   H   9.632   2.684  -2.834 1.00 . B B . 379 PHE HA   1 1 
       15 32851 2 2 88 PHE HB2  H   8.312   0.523  -1.185 1.00 . B B . 379 PHE HB2  1 1 
       15 32852 2 2 88 PHE HB3  H   7.431   1.846  -1.940 1.00 . B B . 379 PHE HB3  1 1 
       15 32853 2 2 88 PHE HD1  H   8.052   2.131  -4.546 1.00 . B B . 379 PHE HD1  1 1 
       15 32854 2 2 88 PHE HD2  H   8.324  -1.474  -2.301 1.00 . B B . 379 PHE HD2  1 1 
       15 32855 2 2 88 PHE HE1  H   7.874   0.826  -6.626 1.00 . B B . 379 PHE HE1  1 1 
       15 32856 2 2 88 PHE HE2  H   8.146  -2.788  -4.377 1.00 . B B . 379 PHE HE2  1 1 
       15 32857 2 2 88 PHE HZ   H   7.916  -1.634  -6.540 1.00 . B B . 379 PHE HZ   1 1 
       15 32858 2 2 88 PHE N    N  10.771   1.279  -1.839 1.00 . B B . 379 PHE N    1 1 
       15 32859 2 2 88 PHE O    O   8.862   4.108  -0.823 1.00 . B B . 379 PHE O    1 1 
       15 32860 2 2 89 LEU C    C  11.216   4.472   1.549 1.00 . B B . 380 LEU C    1 1 
       15 32861 2 2 89 LEU CA   C  10.074   3.449   1.578 1.00 . B B . 380 LEU CA   1 1 
       15 32862 2 2 89 LEU CB   C  10.178   2.566   2.829 1.00 . B B . 380 LEU CB   1 1 
       15 32863 2 2 89 LEU CD1  C   9.197   0.756   4.254 1.00 . B B . 380 LEU CD1  1 1 
       15 32864 2 2 89 LEU CD2  C   7.834   2.760   3.680 1.00 . B B . 380 LEU CD2  1 1 
       15 32865 2 2 89 LEU CG   C   8.906   1.800   3.192 1.00 . B B . 380 LEU CG   1 1 
       15 32866 2 2 89 LEU H    H  10.477   1.751   0.386 1.00 . B B . 380 LEU H    1 1 
       15 32867 2 2 89 LEU HA   H   9.148   3.984   1.617 1.00 . B B . 380 LEU HA   1 1 
       15 32868 2 2 89 LEU HB2  H  10.972   1.850   2.672 1.00 . B B . 380 LEU HB2  1 1 
       15 32869 2 2 89 LEU HB3  H  10.444   3.193   3.667 1.00 . B B . 380 LEU HB3  1 1 
       15 32870 2 2 89 LEU HD11 H   8.287   0.228   4.496 1.00 . B B . 380 LEU HD11 1 1 
       15 32871 2 2 89 LEU HD12 H   9.579   1.242   5.141 1.00 . B B . 380 LEU HD12 1 1 
       15 32872 2 2 89 LEU HD13 H   9.932   0.058   3.882 1.00 . B B . 380 LEU HD13 1 1 
       15 32873 2 2 89 LEU HD21 H   6.940   2.205   3.927 1.00 . B B . 380 LEU HD21 1 1 
       15 32874 2 2 89 LEU HD22 H   7.611   3.475   2.901 1.00 . B B . 380 LEU HD22 1 1 
       15 32875 2 2 89 LEU HD23 H   8.190   3.280   4.557 1.00 . B B . 380 LEU HD23 1 1 
       15 32876 2 2 89 LEU HG   H   8.532   1.294   2.313 1.00 . B B . 380 LEU HG   1 1 
       15 32877 2 2 89 LEU N    N  10.046   2.627   0.374 1.00 . B B . 380 LEU N    1 1 
       15 32878 2 2 89 LEU O    O  10.982   5.665   1.742 1.00 . B B . 380 LEU O    1 1 
       15 32879 2 2 90 PRO C    C  13.598   5.958   0.221 1.00 . B B . 381 PRO C    1 1 
       15 32880 2 2 90 PRO CA   C  13.637   4.902   1.315 1.00 . B B . 381 PRO CA   1 1 
       15 32881 2 2 90 PRO CB   C  14.811   3.946   1.077 1.00 . B B . 381 PRO CB   1 1 
       15 32882 2 2 90 PRO CD   C  12.835   2.635   1.013 1.00 . B B . 381 PRO CD   1 1 
       15 32883 2 2 90 PRO CG   C  14.205   2.762   0.419 1.00 . B B . 381 PRO CG   1 1 
       15 32884 2 2 90 PRO HA   H  13.756   5.385   2.273 1.00 . B B . 381 PRO HA   1 1 
       15 32885 2 2 90 PRO HB2  H  15.542   4.424   0.441 1.00 . B B . 381 PRO HB2  1 1 
       15 32886 2 2 90 PRO HB3  H  15.262   3.685   2.023 1.00 . B B . 381 PRO HB3  1 1 
       15 32887 2 2 90 PRO HD2  H  12.145   2.203   0.305 1.00 . B B . 381 PRO HD2  1 1 
       15 32888 2 2 90 PRO HD3  H  12.862   2.049   1.918 1.00 . B B . 381 PRO HD3  1 1 
       15 32889 2 2 90 PRO HG2  H  14.141   2.920  -0.652 1.00 . B B . 381 PRO HG2  1 1 
       15 32890 2 2 90 PRO HG3  H  14.790   1.881   0.634 1.00 . B B . 381 PRO HG3  1 1 
       15 32891 2 2 90 PRO N    N  12.465   4.024   1.307 1.00 . B B . 381 PRO N    1 1 
       15 32892 2 2 90 PRO O    O  13.697   5.648  -0.967 1.00 . B B . 381 PRO O    1 1 
       15 32893 2 2 91 ASP C    C  14.964   8.801  -0.398 1.00 . B B . 382 ASP C    1 1 
       15 32894 2 2 91 ASP CA   C  13.525   8.317  -0.309 1.00 . B B . 382 ASP CA   1 1 
       15 32895 2 2 91 ASP CB   C  12.607   9.464   0.121 1.00 . B B . 382 ASP CB   1 1 
       15 32896 2 2 91 ASP CG   C  12.688  10.654  -0.818 1.00 . B B . 382 ASP CG   1 1 
       15 32897 2 2 91 ASP H    H  13.251   7.383   1.575 1.00 . B B . 382 ASP H    1 1 
       15 32898 2 2 91 ASP HA   H  13.215   7.957  -1.279 1.00 . B B . 382 ASP HA   1 1 
       15 32899 2 2 91 ASP HB2  H  11.586   9.114   0.139 1.00 . B B . 382 ASP HB2  1 1 
       15 32900 2 2 91 ASP HB3  H  12.888   9.792   1.112 1.00 . B B . 382 ASP HB3  1 1 
       15 32901 2 2 91 ASP N    N  13.441   7.206   0.626 1.00 . B B . 382 ASP N    1 1 
       15 32902 2 2 91 ASP O    O  15.489   9.048  -1.487 1.00 . B B . 382 ASP O    1 1 
       15 32903 2 2 91 ASP OD1  O  11.955  10.673  -1.831 1.00 . B B . 382 ASP OD1  1 1 
       15 32904 2 2 91 ASP OD2  O  13.483  11.577  -0.547 1.00 . B B . 382 ASP OD2  1 1 
       15 32905 2 2 92 ALA C    C  17.962   8.199   0.838 1.00 . B B . 383 ALA C    1 1 
       15 32906 2 2 92 ALA CA   C  16.988   9.372   0.823 1.00 . B B . 383 ALA CA   1 1 
       15 32907 2 2 92 ALA CB   C  17.193  10.245   2.049 1.00 . B B . 383 ALA CB   1 1 
       15 32908 2 2 92 ALA H    H  15.138   8.684   1.585 1.00 . B B . 383 ALA H    1 1 
       15 32909 2 2 92 ALA HA   H  17.181   9.973  -0.053 1.00 . B B . 383 ALA HA   1 1 
       15 32910 2 2 92 ALA HB1  H  18.209  10.610   2.064 1.00 . B B . 383 ALA HB1  1 1 
       15 32911 2 2 92 ALA HB2  H  17.003   9.668   2.942 1.00 . B B . 383 ALA HB2  1 1 
       15 32912 2 2 92 ALA HB3  H  16.513  11.083   2.011 1.00 . B B . 383 ALA HB3  1 1 
       15 32913 2 2 92 ALA N    N  15.607   8.911   0.756 1.00 . B B . 383 ALA N    1 1 
       15 32914 2 2 92 ALA O    O  19.142   8.354   0.524 1.00 . B B . 383 ALA O    1 1 
       15 32915 2 2 93 ASN C    C  18.275   5.099  -0.063 1.00 . B B . 384 ASN C    1 1 
       15 32916 2 2 93 ASN CA   C  18.302   5.837   1.269 1.00 . B B . 384 ASN CA   1 1 
       15 32917 2 2 93 ASN CB   C  17.844   4.892   2.392 1.00 . B B . 384 ASN CB   1 1 
       15 32918 2 2 93 ASN CG   C  17.982   5.489   3.783 1.00 . B B . 384 ASN CG   1 1 
       15 32919 2 2 93 ASN H    H  16.514   6.959   1.415 1.00 . B B . 384 ASN H    1 1 
       15 32920 2 2 93 ASN HA   H  19.314   6.156   1.470 1.00 . B B . 384 ASN HA   1 1 
       15 32921 2 2 93 ASN HB2  H  16.807   4.641   2.235 1.00 . B B . 384 ASN HB2  1 1 
       15 32922 2 2 93 ASN HB3  H  18.434   3.987   2.349 1.00 . B B . 384 ASN HB3  1 1 
       15 32923 2 2 93 ASN HD21 H  18.382   3.694   4.535 1.00 . B B . 384 ASN HD21 1 1 
       15 32924 2 2 93 ASN HD22 H  18.380   5.000   5.668 1.00 . B B . 384 ASN HD22 1 1 
       15 32925 2 2 93 ASN N    N  17.464   7.027   1.200 1.00 . B B . 384 ASN N    1 1 
       15 32926 2 2 93 ASN ND2  N  18.274   4.643   4.761 1.00 . B B . 384 ASN ND2  1 1 
       15 32927 2 2 93 ASN O    O  17.365   5.298  -0.873 1.00 . B B . 384 ASN O    1 1 
       15 32928 2 2 93 ASN OD1  O  17.833   6.694   3.984 1.00 . B B . 384 ASN OD1  1 1 
       15 32929 2 2 94 SER C    C  19.789   2.056  -1.186 1.00 . B B . 385 SER C    1 1 
       15 32930 2 2 94 SER CA   C  19.364   3.483  -1.507 1.00 . B B . 385 SER CA   1 1 
       15 32931 2 2 94 SER CB   C  20.352   4.138  -2.478 1.00 . B B . 385 SER CB   1 1 
       15 32932 2 2 94 SER H    H  19.956   4.135   0.408 1.00 . B B . 385 SER H    1 1 
       15 32933 2 2 94 SER HA   H  18.385   3.459  -1.964 1.00 . B B . 385 SER HA   1 1 
       15 32934 2 2 94 SER HB2  H  21.308   4.255  -1.992 1.00 . B B . 385 SER HB2  1 1 
       15 32935 2 2 94 SER HB3  H  20.466   3.512  -3.351 1.00 . B B . 385 SER HB3  1 1 
       15 32936 2 2 94 SER HG   H  19.304   5.315  -3.654 1.00 . B B . 385 SER HG   1 1 
       15 32937 2 2 94 SER N    N  19.265   4.255  -0.283 1.00 . B B . 385 SER N    1 1 
       15 32938 2 2 94 SER O    O  19.004   1.124  -1.461 1.00 . B B . 385 SER O    1 1 
       15 32939 2 2 94 SER OXT  O  20.892   1.876  -0.634 1.00 . B B . 385 SER OXT  1 1 
       15 32940 2 2 94 SER OG   O  19.890   5.418  -2.890 1.00 . B B . 385 SER OG   1 1 
       16 32941 1 1  1 SER C    C -16.299  21.946   9.064 1.00 . A A . 197 SER C    1 1 
       16 32942 1 1  1 SER CA   C -16.852  20.849   9.979 1.00 . A A . 197 SER CA   1 1 
       16 32943 1 1  1 SER CB   C -18.053  20.175   9.314 1.00 . A A . 197 SER CB   1 1 
       16 32944 1 1  1 SER H1   H -17.610  20.642  11.904 1.00 . A A . 197 SER H1   1 1 
       16 32945 1 1  1 SER H2   H -18.018  22.107  11.154 1.00 . A A . 197 SER H2   1 1 
       16 32946 1 1  1 SER H3   H -16.447  21.864  11.747 1.00 . A A . 197 SER H3   1 1 
       16 32947 1 1  1 SER HA   H -16.079  20.111  10.147 1.00 . A A . 197 SER HA   1 1 
       16 32948 1 1  1 SER HB2  H -18.730  20.931   8.950 1.00 . A A . 197 SER HB2  1 1 
       16 32949 1 1  1 SER HB3  H -17.710  19.570   8.486 1.00 . A A . 197 SER HB3  1 1 
       16 32950 1 1  1 SER HG   H -18.450  18.423  10.122 1.00 . A A . 197 SER HG   1 1 
       16 32951 1 1  1 SER N    N -17.260  21.404  11.285 1.00 . A A . 197 SER N    1 1 
       16 32952 1 1  1 SER O    O -16.143  21.740   7.858 1.00 . A A . 197 SER O    1 1 
       16 32953 1 1  1 SER OG   O -18.746  19.345  10.233 1.00 . A A . 197 SER OG   1 1 
       16 32954 1 1  2 ASN C    C -13.948  24.070   8.670 1.00 . A A . 198 ASN C    1 1 
       16 32955 1 1  2 ASN CA   C -15.459  24.219   8.837 1.00 . A A . 198 ASN CA   1 1 
       16 32956 1 1  2 ASN CB   C -15.786  25.574   9.476 1.00 . A A . 198 ASN CB   1 1 
       16 32957 1 1  2 ASN CG   C -15.339  26.747   8.618 1.00 . A A . 198 ASN CG   1 1 
       16 32958 1 1  2 ASN H    H -16.145  23.242  10.594 1.00 . A A . 198 ASN H    1 1 
       16 32959 1 1  2 ASN HA   H -15.917  24.174   7.861 1.00 . A A . 198 ASN HA   1 1 
       16 32960 1 1  2 ASN HB2  H -16.852  25.647   9.621 1.00 . A A . 198 ASN HB2  1 1 
       16 32961 1 1  2 ASN HB3  H -15.291  25.642  10.435 1.00 . A A . 198 ASN HB3  1 1 
       16 32962 1 1  2 ASN HD21 H -15.824  25.766   6.956 1.00 . A A . 198 ASN HD21 1 1 
       16 32963 1 1  2 ASN HD22 H -15.160  27.349   6.734 1.00 . A A . 198 ASN HD22 1 1 
       16 32964 1 1  2 ASN N    N -16.000  23.116   9.629 1.00 . A A . 198 ASN N    1 1 
       16 32965 1 1  2 ASN ND2  N -15.455  26.606   7.307 1.00 . A A . 198 ASN ND2  1 1 
       16 32966 1 1  2 ASN O    O -13.164  24.743   9.343 1.00 . A A . 198 ASN O    1 1 
       16 32967 1 1  2 ASN OD1  O -14.914  27.783   9.133 1.00 . A A . 198 ASN OD1  1 1 
       16 32968 1 1  3 ALA C    C -12.005  22.010   6.286 1.00 . A A . 199 ALA C    1 1 
       16 32969 1 1  3 ALA CA   C -12.147  22.908   7.507 1.00 . A A . 199 ALA CA   1 1 
       16 32970 1 1  3 ALA CB   C -11.466  22.269   8.712 1.00 . A A . 199 ALA CB   1 1 
       16 32971 1 1  3 ALA H    H -14.231  22.637   7.307 1.00 . A A . 199 ALA H    1 1 
       16 32972 1 1  3 ALA HA   H -11.666  23.856   7.306 1.00 . A A . 199 ALA HA   1 1 
       16 32973 1 1  3 ALA HB1  H -11.580  22.911   9.573 1.00 . A A . 199 ALA HB1  1 1 
       16 32974 1 1  3 ALA HB2  H -10.415  22.132   8.501 1.00 . A A . 199 ALA HB2  1 1 
       16 32975 1 1  3 ALA HB3  H -11.921  21.311   8.915 1.00 . A A . 199 ALA HB3  1 1 
       16 32976 1 1  3 ALA N    N -13.553  23.163   7.786 1.00 . A A . 199 ALA N    1 1 
       16 32977 1 1  3 ALA O    O -12.564  20.913   6.246 1.00 . A A . 199 ALA O    1 1 
       16 32978 1 1  4 ASP C    C  -9.553  21.331   4.006 1.00 . A A . 200 ASP C    1 1 
       16 32979 1 1  4 ASP CA   C -11.032  21.688   4.091 1.00 . A A . 200 ASP CA   1 1 
       16 32980 1 1  4 ASP CB   C -11.500  22.433   2.827 1.00 . A A . 200 ASP CB   1 1 
       16 32981 1 1  4 ASP CG   C -10.751  23.728   2.552 1.00 . A A . 200 ASP CG   1 1 
       16 32982 1 1  4 ASP H    H -10.898  23.384   5.347 1.00 . A A . 200 ASP H    1 1 
       16 32983 1 1  4 ASP HA   H -11.597  20.772   4.186 1.00 . A A . 200 ASP HA   1 1 
       16 32984 1 1  4 ASP HB2  H -11.370  21.784   1.974 1.00 . A A . 200 ASP HB2  1 1 
       16 32985 1 1  4 ASP HB3  H -12.550  22.666   2.932 1.00 . A A . 200 ASP HB3  1 1 
       16 32986 1 1  4 ASP N    N -11.281  22.481   5.286 1.00 . A A . 200 ASP N    1 1 
       16 32987 1 1  4 ASP O    O  -8.690  22.206   3.988 1.00 . A A . 200 ASP O    1 1 
       16 32988 1 1  4 ASP OD1  O -10.689  24.595   3.450 1.00 . A A . 200 ASP OD1  1 1 
       16 32989 1 1  4 ASP OD2  O -10.234  23.891   1.424 1.00 . A A . 200 ASP OD2  1 1 
       16 32990 1 1  5 TYR C    C  -7.445  19.178   2.584 1.00 . A A . 201 TYR C    1 1 
       16 32991 1 1  5 TYR CA   C  -7.878  19.586   3.982 1.00 . A A . 201 TYR CA   1 1 
       16 32992 1 1  5 TYR CB   C  -7.667  18.433   4.976 1.00 . A A . 201 TYR CB   1 1 
       16 32993 1 1  5 TYR CD1  C  -9.756  17.007   5.110 1.00 . A A . 201 TYR CD1  1 1 
       16 32994 1 1  5 TYR CD2  C  -7.860  16.118   3.968 1.00 . A A . 201 TYR CD2  1 1 
       16 32995 1 1  5 TYR CE1  C -10.459  15.844   4.852 1.00 . A A . 201 TYR CE1  1 1 
       16 32996 1 1  5 TYR CE2  C  -8.558  14.956   3.704 1.00 . A A . 201 TYR CE2  1 1 
       16 32997 1 1  5 TYR CG   C  -8.446  17.164   4.674 1.00 . A A . 201 TYR CG   1 1 
       16 32998 1 1  5 TYR CZ   C  -9.856  14.824   4.146 1.00 . A A . 201 TYR CZ   1 1 
       16 32999 1 1  5 TYR H    H  -9.985  19.378   3.966 1.00 . A A . 201 TYR H    1 1 
       16 33000 1 1  5 TYR HA   H  -7.267  20.421   4.291 1.00 . A A . 201 TYR HA   1 1 
       16 33001 1 1  5 TYR HB2  H  -6.620  18.173   4.989 1.00 . A A . 201 TYR HB2  1 1 
       16 33002 1 1  5 TYR HB3  H  -7.957  18.767   5.959 1.00 . A A . 201 TYR HB3  1 1 
       16 33003 1 1  5 TYR HD1  H -10.227  17.808   5.659 1.00 . A A . 201 TYR HD1  1 1 
       16 33004 1 1  5 TYR HD2  H  -6.842  16.224   3.621 1.00 . A A . 201 TYR HD2  1 1 
       16 33005 1 1  5 TYR HE1  H -11.477  15.740   5.198 1.00 . A A . 201 TYR HE1  1 1 
       16 33006 1 1  5 TYR HE2  H  -8.084  14.156   3.150 1.00 . A A . 201 TYR HE2  1 1 
       16 33007 1 1  5 TYR HH   H -11.400  13.875   3.482 1.00 . A A . 201 TYR HH   1 1 
       16 33008 1 1  5 TYR N    N  -9.259  20.038   3.988 1.00 . A A . 201 TYR N    1 1 
       16 33009 1 1  5 TYR O    O  -8.262  18.740   1.770 1.00 . A A . 201 TYR O    1 1 
       16 33010 1 1  5 TYR OH   O -10.549  13.661   3.891 1.00 . A A . 201 TYR OH   1 1 
       16 33011 1 1  6 VAL C    C  -4.554  17.944   1.094 1.00 . A A . 202 VAL C    1 1 
       16 33012 1 1  6 VAL CA   C  -5.617  19.033   0.995 1.00 . A A . 202 VAL CA   1 1 
       16 33013 1 1  6 VAL CB   C  -4.995  20.287   0.340 1.00 . A A . 202 VAL CB   1 1 
       16 33014 1 1  6 VAL CG1  C  -4.561  19.994  -1.091 1.00 . A A . 202 VAL CG1  1 1 
       16 33015 1 1  6 VAL CG2  C  -5.969  21.453   0.383 1.00 . A A . 202 VAL CG2  1 1 
       16 33016 1 1  6 VAL H    H  -5.557  19.669   3.011 1.00 . A A . 202 VAL H    1 1 
       16 33017 1 1  6 VAL HA   H  -6.425  18.684   0.369 1.00 . A A . 202 VAL HA   1 1 
       16 33018 1 1  6 VAL HB   H  -4.116  20.560   0.907 1.00 . A A . 202 VAL HB   1 1 
       16 33019 1 1  6 VAL HG11 H  -3.817  19.212  -1.088 1.00 . A A . 202 VAL HG11 1 1 
       16 33020 1 1  6 VAL HG12 H  -4.144  20.888  -1.532 1.00 . A A . 202 VAL HG12 1 1 
       16 33021 1 1  6 VAL HG13 H  -5.417  19.673  -1.667 1.00 . A A . 202 VAL HG13 1 1 
       16 33022 1 1  6 VAL HG21 H  -6.859  21.201  -0.174 1.00 . A A . 202 VAL HG21 1 1 
       16 33023 1 1  6 VAL HG22 H  -5.505  22.324  -0.055 1.00 . A A . 202 VAL HG22 1 1 
       16 33024 1 1  6 VAL HG23 H  -6.235  21.664   1.409 1.00 . A A . 202 VAL HG23 1 1 
       16 33025 1 1  6 VAL N    N  -6.161  19.337   2.308 1.00 . A A . 202 VAL N    1 1 
       16 33026 1 1  6 VAL O    O  -3.533  18.118   1.763 1.00 . A A . 202 VAL O    1 1 
       16 33027 1 1  7 GLN C    C  -3.387  15.490  -1.019 1.00 . A A . 203 GLN C    1 1 
       16 33028 1 1  7 GLN CA   C  -3.852  15.729   0.407 1.00 . A A . 203 GLN CA   1 1 
       16 33029 1 1  7 GLN CB   C  -4.473  14.448   0.971 1.00 . A A . 203 GLN CB   1 1 
       16 33030 1 1  7 GLN CD   C  -4.224  11.951   1.311 1.00 . A A . 203 GLN CD   1 1 
       16 33031 1 1  7 GLN CG   C  -3.600  13.217   0.762 1.00 . A A . 203 GLN CG   1 1 
       16 33032 1 1  7 GLN H    H  -5.633  16.744  -0.068 1.00 . A A . 203 GLN H    1 1 
       16 33033 1 1  7 GLN HA   H  -3.000  16.007   1.010 1.00 . A A . 203 GLN HA   1 1 
       16 33034 1 1  7 GLN HB2  H  -4.638  14.575   2.029 1.00 . A A . 203 GLN HB2  1 1 
       16 33035 1 1  7 GLN HB3  H  -5.421  14.277   0.483 1.00 . A A . 203 GLN HB3  1 1 
       16 33036 1 1  7 GLN HE21 H  -2.424  11.137   1.562 1.00 . A A . 203 GLN HE21 1 1 
       16 33037 1 1  7 GLN HE22 H  -3.771  10.153   2.021 1.00 . A A . 203 GLN HE22 1 1 
       16 33038 1 1  7 GLN HG2  H  -3.433  13.086  -0.296 1.00 . A A . 203 GLN HG2  1 1 
       16 33039 1 1  7 GLN HG3  H  -2.653  13.377   1.257 1.00 . A A . 203 GLN HG3  1 1 
       16 33040 1 1  7 GLN N    N  -4.801  16.826   0.435 1.00 . A A . 203 GLN N    1 1 
       16 33041 1 1  7 GLN NE2  N  -3.391  10.984   1.669 1.00 . A A . 203 GLN NE2  1 1 
       16 33042 1 1  7 GLN O    O  -4.199  15.203  -1.899 1.00 . A A . 203 GLN O    1 1 
       16 33043 1 1  7 GLN OE1  O  -5.447  11.830   1.390 1.00 . A A . 203 GLN OE1  1 1 
       16 33044 1 1  8 PRO C    C  -1.812  13.940  -3.043 1.00 . A A . 204 PRO C    1 1 
       16 33045 1 1  8 PRO CA   C  -1.494  15.355  -2.572 1.00 . A A . 204 PRO CA   1 1 
       16 33046 1 1  8 PRO CB   C   0.008  15.529  -2.339 1.00 . A A . 204 PRO CB   1 1 
       16 33047 1 1  8 PRO CD   C  -1.088  16.120  -0.301 1.00 . A A . 204 PRO CD   1 1 
       16 33048 1 1  8 PRO CG   C   0.100  16.443  -1.165 1.00 . A A . 204 PRO CG   1 1 
       16 33049 1 1  8 PRO HA   H  -1.829  16.063  -3.318 1.00 . A A . 204 PRO HA   1 1 
       16 33050 1 1  8 PRO HB2  H   0.459  14.569  -2.132 1.00 . A A . 204 PRO HB2  1 1 
       16 33051 1 1  8 PRO HB3  H   0.461  15.966  -3.217 1.00 . A A . 204 PRO HB3  1 1 
       16 33052 1 1  8 PRO HD2  H  -0.841  15.350   0.412 1.00 . A A . 204 PRO HD2  1 1 
       16 33053 1 1  8 PRO HD3  H  -1.446  17.007   0.204 1.00 . A A . 204 PRO HD3  1 1 
       16 33054 1 1  8 PRO HG2  H   1.018  16.260  -0.624 1.00 . A A . 204 PRO HG2  1 1 
       16 33055 1 1  8 PRO HG3  H   0.056  17.471  -1.494 1.00 . A A . 204 PRO HG3  1 1 
       16 33056 1 1  8 PRO N    N  -2.084  15.641  -1.269 1.00 . A A . 204 PRO N    1 1 
       16 33057 1 1  8 PRO O    O  -1.900  13.008  -2.240 1.00 . A A . 204 PRO O    1 1 
       16 33058 1 1  9 GLN C    C  -1.234  11.510  -4.942 1.00 . A A . 205 GLN C    1 1 
       16 33059 1 1  9 GLN CA   C  -2.381  12.516  -4.932 1.00 . A A . 205 GLN CA   1 1 
       16 33060 1 1  9 GLN CB   C  -2.895  12.734  -6.357 1.00 . A A . 205 GLN CB   1 1 
       16 33061 1 1  9 GLN CD   C  -5.230  13.363  -5.598 1.00 . A A . 205 GLN CD   1 1 
       16 33062 1 1  9 GLN CG   C  -4.036  13.737  -6.454 1.00 . A A . 205 GLN CG   1 1 
       16 33063 1 1  9 GLN H    H  -1.783  14.547  -4.939 1.00 . A A . 205 GLN H    1 1 
       16 33064 1 1  9 GLN HA   H  -3.185  12.122  -4.328 1.00 . A A . 205 GLN HA   1 1 
       16 33065 1 1  9 GLN HB2  H  -2.079  13.090  -6.968 1.00 . A A . 205 GLN HB2  1 1 
       16 33066 1 1  9 GLN HB3  H  -3.241  11.790  -6.752 1.00 . A A . 205 GLN HB3  1 1 
       16 33067 1 1  9 GLN HE21 H  -5.975  12.257  -7.074 1.00 . A A . 205 GLN HE21 1 1 
       16 33068 1 1  9 GLN HE22 H  -6.911  12.311  -5.617 1.00 . A A . 205 GLN HE22 1 1 
       16 33069 1 1  9 GLN HG2  H  -3.676  14.702  -6.133 1.00 . A A . 205 GLN HG2  1 1 
       16 33070 1 1  9 GLN HG3  H  -4.356  13.800  -7.484 1.00 . A A . 205 GLN HG3  1 1 
       16 33071 1 1  9 GLN N    N  -1.962  13.787  -4.349 1.00 . A A . 205 GLN N    1 1 
       16 33072 1 1  9 GLN NE2  N  -6.129  12.564  -6.150 1.00 . A A . 205 GLN NE2  1 1 
       16 33073 1 1  9 GLN O    O  -1.421  10.346  -5.304 1.00 . A A . 205 GLN O    1 1 
       16 33074 1 1  9 GLN OE1  O  -5.338  13.778  -4.445 1.00 . A A . 205 GLN OE1  1 1 
       16 33075 1 1 10 LEU C    C   2.290  11.995  -3.988 1.00 . A A . 206 LEU C    1 1 
       16 33076 1 1 10 LEU CA   C   1.144  11.168  -4.523 1.00 . A A . 206 LEU CA   1 1 
       16 33077 1 1 10 LEU CB   C   1.487  10.681  -5.930 1.00 . A A . 206 LEU CB   1 1 
       16 33078 1 1 10 LEU CD1  C   2.472   8.676  -7.061 1.00 . A A . 206 LEU CD1  1 1 
       16 33079 1 1 10 LEU CD2  C   3.952  10.577  -6.425 1.00 . A A . 206 LEU CD2  1 1 
       16 33080 1 1 10 LEU CG   C   2.718   9.772  -6.036 1.00 . A A . 206 LEU CG   1 1 
       16 33081 1 1 10 LEU H    H  -0.011  12.880  -4.175 1.00 . A A . 206 LEU H    1 1 
       16 33082 1 1 10 LEU HA   H   0.985  10.318  -3.878 1.00 . A A . 206 LEU HA   1 1 
       16 33083 1 1 10 LEU HB2  H   0.634  10.151  -6.326 1.00 . A A . 206 LEU HB2  1 1 
       16 33084 1 1 10 LEU HB3  H   1.665  11.550  -6.535 1.00 . A A . 206 LEU HB3  1 1 
       16 33085 1 1 10 LEU HD11 H   1.617   8.088  -6.761 1.00 . A A . 206 LEU HD11 1 1 
       16 33086 1 1 10 LEU HD12 H   3.342   8.038  -7.126 1.00 . A A . 206 LEU HD12 1 1 
       16 33087 1 1 10 LEU HD13 H   2.282   9.122  -8.027 1.00 . A A . 206 LEU HD13 1 1 
       16 33088 1 1 10 LEU HD21 H   4.136  11.338  -5.680 1.00 . A A . 206 LEU HD21 1 1 
       16 33089 1 1 10 LEU HD22 H   3.790  11.044  -7.386 1.00 . A A . 206 LEU HD22 1 1 
       16 33090 1 1 10 LEU HD23 H   4.808   9.919  -6.485 1.00 . A A . 206 LEU HD23 1 1 
       16 33091 1 1 10 LEU HG   H   2.905   9.311  -5.076 1.00 . A A . 206 LEU HG   1 1 
       16 33092 1 1 10 LEU N    N  -0.062  11.970  -4.523 1.00 . A A . 206 LEU N    1 1 
       16 33093 1 1 10 LEU O    O   2.623  13.049  -4.535 1.00 . A A . 206 LEU O    1 1 
       16 33094 1 1 11 ARG C    C   4.925  11.111  -1.649 1.00 . A A . 207 ARG C    1 1 
       16 33095 1 1 11 ARG CA   C   4.066  12.138  -2.366 1.00 . A A . 207 ARG CA   1 1 
       16 33096 1 1 11 ARG CB   C   3.728  13.292  -1.418 1.00 . A A . 207 ARG CB   1 1 
       16 33097 1 1 11 ARG CD   C   4.602  15.090   0.108 1.00 . A A . 207 ARG CD   1 1 
       16 33098 1 1 11 ARG CG   C   4.960  13.968  -0.848 1.00 . A A . 207 ARG CG   1 1 
       16 33099 1 1 11 ARG CZ   C   5.925  17.029   0.869 1.00 . A A . 207 ARG CZ   1 1 
       16 33100 1 1 11 ARG H    H   2.453  10.771  -2.459 1.00 . A A . 207 ARG H    1 1 
       16 33101 1 1 11 ARG HA   H   4.626  12.519  -3.192 1.00 . A A . 207 ARG HA   1 1 
       16 33102 1 1 11 ARG HB2  H   3.149  14.030  -1.955 1.00 . A A . 207 ARG HB2  1 1 
       16 33103 1 1 11 ARG HB3  H   3.139  12.911  -0.597 1.00 . A A . 207 ARG HB3  1 1 
       16 33104 1 1 11 ARG HD2  H   4.026  15.834  -0.424 1.00 . A A . 207 ARG HD2  1 1 
       16 33105 1 1 11 ARG HD3  H   4.011  14.684   0.915 1.00 . A A . 207 ARG HD3  1 1 
       16 33106 1 1 11 ARG HE   H   6.555  15.124   0.888 1.00 . A A . 207 ARG HE   1 1 
       16 33107 1 1 11 ARG HG2  H   5.544  13.233  -0.318 1.00 . A A . 207 ARG HG2  1 1 
       16 33108 1 1 11 ARG HG3  H   5.544  14.374  -1.663 1.00 . A A . 207 ARG HG3  1 1 
       16 33109 1 1 11 ARG HH11 H   4.051  17.490   0.255 1.00 . A A . 207 ARG HH11 1 1 
       16 33110 1 1 11 ARG HH12 H   5.018  18.846   0.748 1.00 . A A . 207 ARG HH12 1 1 
       16 33111 1 1 11 ARG HH21 H   7.830  16.894   1.553 1.00 . A A . 207 ARG HH21 1 1 
       16 33112 1 1 11 ARG HH22 H   7.167  18.499   1.504 1.00 . A A . 207 ARG HH22 1 1 
       16 33113 1 1 11 ARG N    N   2.862  11.532  -2.908 1.00 . A A . 207 ARG N    1 1 
       16 33114 1 1 11 ARG NE   N   5.796  15.720   0.663 1.00 . A A . 207 ARG NE   1 1 
       16 33115 1 1 11 ARG NH1  N   4.915  17.851   0.604 1.00 . A A . 207 ARG NH1  1 1 
       16 33116 1 1 11 ARG NH2  N   7.062  17.516   1.348 1.00 . A A . 207 ARG NH2  1 1 
       16 33117 1 1 11 ARG O    O   6.123  10.992  -1.910 1.00 . A A . 207 ARG O    1 1 
       16 33118 1 1 12 ARG C    C   5.273   8.124  -0.819 1.00 . A A . 208 ARG C    1 1 
       16 33119 1 1 12 ARG CA   C   5.023   9.373   0.028 1.00 . A A . 208 ARG CA   1 1 
       16 33120 1 1 12 ARG CB   C   4.222   8.998   1.274 1.00 . A A . 208 ARG CB   1 1 
       16 33121 1 1 12 ARG CD   C   2.722   9.750   3.121 1.00 . A A . 208 ARG CD   1 1 
       16 33122 1 1 12 ARG CG   C   3.803  10.175   2.142 1.00 . A A . 208 ARG CG   1 1 
       16 33123 1 1 12 ARG CZ   C   1.084  11.214   4.255 1.00 . A A . 208 ARG CZ   1 1 
       16 33124 1 1 12 ARG H    H   3.342  10.487  -0.633 1.00 . A A . 208 ARG H    1 1 
       16 33125 1 1 12 ARG HA   H   5.972   9.792   0.326 1.00 . A A . 208 ARG HA   1 1 
       16 33126 1 1 12 ARG HB2  H   3.329   8.476   0.967 1.00 . A A . 208 ARG HB2  1 1 
       16 33127 1 1 12 ARG HB3  H   4.820   8.332   1.881 1.00 . A A . 208 ARG HB3  1 1 
       16 33128 1 1 12 ARG HD2  H   1.850   9.451   2.562 1.00 . A A . 208 ARG HD2  1 1 
       16 33129 1 1 12 ARG HD3  H   3.088   8.904   3.686 1.00 . A A . 208 ARG HD3  1 1 
       16 33130 1 1 12 ARG HE   H   3.065  11.211   4.600 1.00 . A A . 208 ARG HE   1 1 
       16 33131 1 1 12 ARG HG2  H   4.660  10.532   2.693 1.00 . A A . 208 ARG HG2  1 1 
       16 33132 1 1 12 ARG HG3  H   3.419  10.962   1.508 1.00 . A A . 208 ARG HG3  1 1 
       16 33133 1 1 12 ARG HH11 H   0.298  10.120   2.731 1.00 . A A . 208 ARG HH11 1 1 
       16 33134 1 1 12 ARG HH12 H  -0.842  11.052   3.649 1.00 . A A . 208 ARG HH12 1 1 
       16 33135 1 1 12 ARG HH21 H   1.543  12.471   5.787 1.00 . A A . 208 ARG HH21 1 1 
       16 33136 1 1 12 ARG HH22 H  -0.141  12.391   5.359 1.00 . A A . 208 ARG HH22 1 1 
       16 33137 1 1 12 ARG N    N   4.310  10.371  -0.756 1.00 . A A . 208 ARG N    1 1 
       16 33138 1 1 12 ARG NE   N   2.343  10.810   4.054 1.00 . A A . 208 ARG NE   1 1 
       16 33139 1 1 12 ARG NH1  N   0.103  10.762   3.481 1.00 . A A . 208 ARG NH1  1 1 
       16 33140 1 1 12 ARG NH2  N   0.805  12.096   5.207 1.00 . A A . 208 ARG NH2  1 1 
       16 33141 1 1 12 ARG O    O   4.352   7.613  -1.460 1.00 . A A . 208 ARG O    1 1 
       16 33142 1 1 13 PRO C    C   6.062   5.196  -1.196 1.00 . A A . 209 PRO C    1 1 
       16 33143 1 1 13 PRO CA   C   6.876   6.423  -1.607 1.00 . A A . 209 PRO CA   1 1 
       16 33144 1 1 13 PRO CB   C   8.362   6.209  -1.295 1.00 . A A . 209 PRO CB   1 1 
       16 33145 1 1 13 PRO CD   C   7.670   8.172  -0.109 1.00 . A A . 209 PRO CD   1 1 
       16 33146 1 1 13 PRO CG   C   8.632   7.019  -0.071 1.00 . A A . 209 PRO CG   1 1 
       16 33147 1 1 13 PRO HA   H   6.750   6.591  -2.668 1.00 . A A . 209 PRO HA   1 1 
       16 33148 1 1 13 PRO HB2  H   8.543   5.159  -1.120 1.00 . A A . 209 PRO HB2  1 1 
       16 33149 1 1 13 PRO HB3  H   8.958   6.547  -2.130 1.00 . A A . 209 PRO HB3  1 1 
       16 33150 1 1 13 PRO HD2  H   7.392   8.468   0.893 1.00 . A A . 209 PRO HD2  1 1 
       16 33151 1 1 13 PRO HD3  H   8.096   9.006  -0.645 1.00 . A A . 209 PRO HD3  1 1 
       16 33152 1 1 13 PRO HG2  H   8.460   6.419   0.811 1.00 . A A . 209 PRO HG2  1 1 
       16 33153 1 1 13 PRO HG3  H   9.651   7.379  -0.085 1.00 . A A . 209 PRO HG3  1 1 
       16 33154 1 1 13 PRO N    N   6.516   7.617  -0.832 1.00 . A A . 209 PRO N    1 1 
       16 33155 1 1 13 PRO O    O   5.628   4.414  -2.039 1.00 . A A . 209 PRO O    1 1 
       16 33156 1 1 14 PHE C    C   3.578   4.165   0.360 1.00 . A A . 210 PHE C    1 1 
       16 33157 1 1 14 PHE CA   C   5.064   3.913   0.600 1.00 . A A . 210 PHE CA   1 1 
       16 33158 1 1 14 PHE CB   C   5.347   3.703   2.089 1.00 . A A . 210 PHE CB   1 1 
       16 33159 1 1 14 PHE CD1  C   5.316   1.206   2.300 1.00 . A A . 210 PHE CD1  1 1 
       16 33160 1 1 14 PHE CD2  C   3.687   2.461   3.505 1.00 . A A . 210 PHE CD2  1 1 
       16 33161 1 1 14 PHE CE1  C   4.791   0.034   2.805 1.00 . A A . 210 PHE CE1  1 1 
       16 33162 1 1 14 PHE CE2  C   3.157   1.291   4.014 1.00 . A A . 210 PHE CE2  1 1 
       16 33163 1 1 14 PHE CG   C   4.770   2.432   2.642 1.00 . A A . 210 PHE CG   1 1 
       16 33164 1 1 14 PHE CZ   C   3.710   0.076   3.663 1.00 . A A . 210 PHE CZ   1 1 
       16 33165 1 1 14 PHE H    H   6.233   5.673   0.734 1.00 . A A . 210 PHE H    1 1 
       16 33166 1 1 14 PHE HA   H   5.362   3.030   0.053 1.00 . A A . 210 PHE HA   1 1 
       16 33167 1 1 14 PHE HB2  H   6.414   3.675   2.243 1.00 . A A . 210 PHE HB2  1 1 
       16 33168 1 1 14 PHE HB3  H   4.929   4.529   2.646 1.00 . A A . 210 PHE HB3  1 1 
       16 33169 1 1 14 PHE HD1  H   6.162   1.173   1.628 1.00 . A A . 210 PHE HD1  1 1 
       16 33170 1 1 14 PHE HD2  H   3.254   3.411   3.781 1.00 . A A . 210 PHE HD2  1 1 
       16 33171 1 1 14 PHE HE1  H   5.225  -0.917   2.529 1.00 . A A . 210 PHE HE1  1 1 
       16 33172 1 1 14 PHE HE2  H   2.312   1.328   4.685 1.00 . A A . 210 PHE HE2  1 1 
       16 33173 1 1 14 PHE HZ   H   3.299  -0.840   4.061 1.00 . A A . 210 PHE HZ   1 1 
       16 33174 1 1 14 PHE N    N   5.847   5.034   0.100 1.00 . A A . 210 PHE N    1 1 
       16 33175 1 1 14 PHE O    O   2.788   3.234   0.204 1.00 . A A . 210 PHE O    1 1 
       16 33176 1 1 15 GLU C    C   1.384   5.441  -1.329 1.00 . A A . 211 GLU C    1 1 
       16 33177 1 1 15 GLU CA   C   1.837   5.848   0.067 1.00 . A A . 211 GLU CA   1 1 
       16 33178 1 1 15 GLU CB   C   1.713   7.357   0.251 1.00 . A A . 211 GLU CB   1 1 
       16 33179 1 1 15 GLU CD   C   0.368   9.462  -0.002 1.00 . A A . 211 GLU CD   1 1 
       16 33180 1 1 15 GLU CG   C   0.384   7.956  -0.174 1.00 . A A . 211 GLU CG   1 1 
       16 33181 1 1 15 GLU H    H   3.901   6.129   0.419 1.00 . A A . 211 GLU H    1 1 
       16 33182 1 1 15 GLU HA   H   1.215   5.352   0.797 1.00 . A A . 211 GLU HA   1 1 
       16 33183 1 1 15 GLU HB2  H   1.863   7.589   1.293 1.00 . A A . 211 GLU HB2  1 1 
       16 33184 1 1 15 GLU HB3  H   2.494   7.837  -0.323 1.00 . A A . 211 GLU HB3  1 1 
       16 33185 1 1 15 GLU HG2  H   0.212   7.724  -1.214 1.00 . A A . 211 GLU HG2  1 1 
       16 33186 1 1 15 GLU HG3  H  -0.404   7.529   0.428 1.00 . A A . 211 GLU HG3  1 1 
       16 33187 1 1 15 GLU N    N   3.216   5.440   0.305 1.00 . A A . 211 GLU N    1 1 
       16 33188 1 1 15 GLU O    O   0.284   4.914  -1.500 1.00 . A A . 211 GLU O    1 1 
       16 33189 1 1 15 GLU OE1  O   1.230  10.143  -0.605 1.00 . A A . 211 GLU OE1  1 1 
       16 33190 1 1 15 GLU OE2  O  -0.488   9.968   0.753 1.00 . A A . 211 GLU OE2  1 1 
       16 33191 1 1 16 LEU C    C   1.791   3.780  -3.834 1.00 . A A . 212 LEU C    1 1 
       16 33192 1 1 16 LEU CA   C   1.903   5.295  -3.694 1.00 . A A . 212 LEU CA   1 1 
       16 33193 1 1 16 LEU CB   C   2.902   5.891  -4.707 1.00 . A A . 212 LEU CB   1 1 
       16 33194 1 1 16 LEU CD1  C   4.709   4.177  -5.113 1.00 . A A . 212 LEU CD1  1 1 
       16 33195 1 1 16 LEU CD2  C   5.264   6.610  -5.149 1.00 . A A . 212 LEU CD2  1 1 
       16 33196 1 1 16 LEU CG   C   4.385   5.540  -4.519 1.00 . A A . 212 LEU CG   1 1 
       16 33197 1 1 16 LEU H    H   3.102   6.095  -2.135 1.00 . A A . 212 LEU H    1 1 
       16 33198 1 1 16 LEU HA   H   0.926   5.715  -3.898 1.00 . A A . 212 LEU HA   1 1 
       16 33199 1 1 16 LEU HB2  H   2.609   5.559  -5.691 1.00 . A A . 212 LEU HB2  1 1 
       16 33200 1 1 16 LEU HB3  H   2.806   6.966  -4.673 1.00 . A A . 212 LEU HB3  1 1 
       16 33201 1 1 16 LEU HD11 H   5.762   3.972  -4.991 1.00 . A A . 212 LEU HD11 1 1 
       16 33202 1 1 16 LEU HD12 H   4.460   4.174  -6.164 1.00 . A A . 212 LEU HD12 1 1 
       16 33203 1 1 16 LEU HD13 H   4.133   3.419  -4.604 1.00 . A A . 212 LEU HD13 1 1 
       16 33204 1 1 16 LEU HD21 H   6.302   6.348  -5.016 1.00 . A A . 212 LEU HD21 1 1 
       16 33205 1 1 16 LEU HD22 H   5.068   7.562  -4.677 1.00 . A A . 212 LEU HD22 1 1 
       16 33206 1 1 16 LEU HD23 H   5.043   6.680  -6.204 1.00 . A A . 212 LEU HD23 1 1 
       16 33207 1 1 16 LEU HG   H   4.609   5.505  -3.462 1.00 . A A . 212 LEU HG   1 1 
       16 33208 1 1 16 LEU N    N   2.238   5.664  -2.325 1.00 . A A . 212 LEU N    1 1 
       16 33209 1 1 16 LEU O    O   1.086   3.286  -4.711 1.00 . A A . 212 LEU O    1 1 
       16 33210 1 1 17 LEU C    C   0.981   1.193  -2.394 1.00 . A A . 213 LEU C    1 1 
       16 33211 1 1 17 LEU CA   C   2.345   1.592  -2.945 1.00 . A A . 213 LEU CA   1 1 
       16 33212 1 1 17 LEU CB   C   3.435   0.941  -2.097 1.00 . A A . 213 LEU CB   1 1 
       16 33213 1 1 17 LEU CD1  C   4.175  -1.022  -3.471 1.00 . A A . 213 LEU CD1  1 1 
       16 33214 1 1 17 LEU CD2  C   4.144  -1.194  -0.977 1.00 . A A . 213 LEU CD2  1 1 
       16 33215 1 1 17 LEU CG   C   3.475  -0.584  -2.195 1.00 . A A . 213 LEU CG   1 1 
       16 33216 1 1 17 LEU H    H   3.080   3.483  -2.325 1.00 . A A . 213 LEU H    1 1 
       16 33217 1 1 17 LEU HA   H   2.431   1.239  -3.963 1.00 . A A . 213 LEU HA   1 1 
       16 33218 1 1 17 LEU HB2  H   4.394   1.333  -2.410 1.00 . A A . 213 LEU HB2  1 1 
       16 33219 1 1 17 LEU HB3  H   3.264   1.210  -1.065 1.00 . A A . 213 LEU HB3  1 1 
       16 33220 1 1 17 LEU HD11 H   3.659  -0.606  -4.325 1.00 . A A . 213 LEU HD11 1 1 
       16 33221 1 1 17 LEU HD12 H   4.166  -2.098  -3.534 1.00 . A A . 213 LEU HD12 1 1 
       16 33222 1 1 17 LEU HD13 H   5.195  -0.671  -3.460 1.00 . A A . 213 LEU HD13 1 1 
       16 33223 1 1 17 LEU HD21 H   3.605  -0.904  -0.088 1.00 . A A . 213 LEU HD21 1 1 
       16 33224 1 1 17 LEU HD22 H   5.165  -0.844  -0.913 1.00 . A A . 213 LEU HD22 1 1 
       16 33225 1 1 17 LEU HD23 H   4.136  -2.271  -1.067 1.00 . A A . 213 LEU HD23 1 1 
       16 33226 1 1 17 LEU HG   H   2.461  -0.956  -2.236 1.00 . A A . 213 LEU HG   1 1 
       16 33227 1 1 17 LEU N    N   2.474   3.042  -2.961 1.00 . A A . 213 LEU N    1 1 
       16 33228 1 1 17 LEU O    O   0.336   0.280  -2.909 1.00 . A A . 213 LEU O    1 1 
       16 33229 1 1 18 ILE C    C  -1.852   1.954  -1.779 1.00 . A A . 214 ILE C    1 1 
       16 33230 1 1 18 ILE CA   C  -0.767   1.647  -0.754 1.00 . A A . 214 ILE CA   1 1 
       16 33231 1 1 18 ILE CB   C  -0.999   2.503   0.511 1.00 . A A . 214 ILE CB   1 1 
       16 33232 1 1 18 ILE CD1  C  -0.068   3.020   2.825 1.00 . A A . 214 ILE CD1  1 1 
       16 33233 1 1 18 ILE CG1  C   0.050   2.175   1.575 1.00 . A A . 214 ILE CG1  1 1 
       16 33234 1 1 18 ILE CG2  C  -2.402   2.272   1.063 1.00 . A A . 214 ILE CG2  1 1 
       16 33235 1 1 18 ILE H    H   1.138   2.561  -0.936 1.00 . A A . 214 ILE H    1 1 
       16 33236 1 1 18 ILE HA   H  -0.831   0.604  -0.479 1.00 . A A . 214 ILE HA   1 1 
       16 33237 1 1 18 ILE HB   H  -0.913   3.545   0.238 1.00 . A A . 214 ILE HB   1 1 
       16 33238 1 1 18 ILE HD11 H   0.707   2.740   3.524 1.00 . A A . 214 ILE HD11 1 1 
       16 33239 1 1 18 ILE HD12 H  -1.034   2.860   3.279 1.00 . A A . 214 ILE HD12 1 1 
       16 33240 1 1 18 ILE HD13 H   0.040   4.064   2.567 1.00 . A A . 214 ILE HD13 1 1 
       16 33241 1 1 18 ILE HG12 H  -0.053   1.140   1.866 1.00 . A A . 214 ILE HG12 1 1 
       16 33242 1 1 18 ILE HG13 H   1.034   2.330   1.160 1.00 . A A . 214 ILE HG13 1 1 
       16 33243 1 1 18 ILE HG21 H  -2.554   2.897   1.932 1.00 . A A . 214 ILE HG21 1 1 
       16 33244 1 1 18 ILE HG22 H  -2.511   1.236   1.346 1.00 . A A . 214 ILE HG22 1 1 
       16 33245 1 1 18 ILE HG23 H  -3.135   2.519   0.308 1.00 . A A . 214 ILE HG23 1 1 
       16 33246 1 1 18 ILE N    N   0.550   1.881  -1.337 1.00 . A A . 214 ILE N    1 1 
       16 33247 1 1 18 ILE O    O  -2.818   1.202  -1.928 1.00 . A A . 214 ILE O    1 1 
       16 33248 1 1 19 ALA C    C  -2.561   2.363  -4.660 1.00 . A A . 215 ALA C    1 1 
       16 33249 1 1 19 ALA CA   C  -2.585   3.428  -3.568 1.00 . A A . 215 ALA CA   1 1 
       16 33250 1 1 19 ALA CB   C  -2.211   4.788  -4.134 1.00 . A A . 215 ALA CB   1 1 
       16 33251 1 1 19 ALA H    H  -0.927   3.659  -2.272 1.00 . A A . 215 ALA H    1 1 
       16 33252 1 1 19 ALA HA   H  -3.584   3.492  -3.160 1.00 . A A . 215 ALA HA   1 1 
       16 33253 1 1 19 ALA HB1  H  -2.893   5.047  -4.931 1.00 . A A . 215 ALA HB1  1 1 
       16 33254 1 1 19 ALA HB2  H  -1.204   4.754  -4.520 1.00 . A A . 215 ALA HB2  1 1 
       16 33255 1 1 19 ALA HB3  H  -2.273   5.533  -3.353 1.00 . A A . 215 ALA HB3  1 1 
       16 33256 1 1 19 ALA N    N  -1.681   3.063  -2.489 1.00 . A A . 215 ALA N    1 1 
       16 33257 1 1 19 ALA O    O  -3.602   1.981  -5.185 1.00 . A A . 215 ALA O    1 1 
       16 33258 1 1 20 ALA C    C  -1.965  -0.452  -5.500 1.00 . A A . 216 ALA C    1 1 
       16 33259 1 1 20 ALA CA   C  -1.203   0.793  -5.945 1.00 . A A . 216 ALA CA   1 1 
       16 33260 1 1 20 ALA CB   C   0.274   0.473  -6.142 1.00 . A A . 216 ALA CB   1 1 
       16 33261 1 1 20 ALA H    H  -0.565   2.253  -4.553 1.00 . A A . 216 ALA H    1 1 
       16 33262 1 1 20 ALA HA   H  -1.604   1.128  -6.891 1.00 . A A . 216 ALA HA   1 1 
       16 33263 1 1 20 ALA HB1  H   0.380  -0.308  -6.880 1.00 . A A . 216 ALA HB1  1 1 
       16 33264 1 1 20 ALA HB2  H   0.700   0.143  -5.205 1.00 . A A . 216 ALA HB2  1 1 
       16 33265 1 1 20 ALA HB3  H   0.793   1.359  -6.479 1.00 . A A . 216 ALA HB3  1 1 
       16 33266 1 1 20 ALA N    N  -1.364   1.871  -4.975 1.00 . A A . 216 ALA N    1 1 
       16 33267 1 1 20 ALA O    O  -2.683  -1.067  -6.287 1.00 . A A . 216 ALA O    1 1 
       16 33268 1 1 21 ALA C    C  -4.030  -1.747  -3.750 1.00 . A A . 217 ALA C    1 1 
       16 33269 1 1 21 ALA CA   C  -2.522  -1.944  -3.653 1.00 . A A . 217 ALA CA   1 1 
       16 33270 1 1 21 ALA CB   C  -2.112  -2.139  -2.202 1.00 . A A . 217 ALA CB   1 1 
       16 33271 1 1 21 ALA H    H  -1.191  -0.293  -3.661 1.00 . A A . 217 ALA H    1 1 
       16 33272 1 1 21 ALA HA   H  -2.246  -2.830  -4.205 1.00 . A A . 217 ALA HA   1 1 
       16 33273 1 1 21 ALA HB1  H  -2.575  -3.035  -1.813 1.00 . A A . 217 ALA HB1  1 1 
       16 33274 1 1 21 ALA HB2  H  -2.437  -1.285  -1.619 1.00 . A A . 217 ALA HB2  1 1 
       16 33275 1 1 21 ALA HB3  H  -1.039  -2.229  -2.139 1.00 . A A . 217 ALA HB3  1 1 
       16 33276 1 1 21 ALA N    N  -1.812  -0.807  -4.230 1.00 . A A . 217 ALA N    1 1 
       16 33277 1 1 21 ALA O    O  -4.766  -2.657  -4.123 1.00 . A A . 217 ALA O    1 1 
       16 33278 1 1 22 MET C    C  -6.445  -0.222  -4.864 1.00 . A A . 218 MET C    1 1 
       16 33279 1 1 22 MET CA   C  -5.887  -0.203  -3.440 1.00 . A A . 218 MET CA   1 1 
       16 33280 1 1 22 MET CB   C  -6.060   1.177  -2.812 1.00 . A A . 218 MET CB   1 1 
       16 33281 1 1 22 MET CE   C  -6.331   2.566  -0.062 1.00 . A A . 218 MET CE   1 1 
       16 33282 1 1 22 MET CG   C  -7.467   1.480  -2.336 1.00 . A A . 218 MET CG   1 1 
       16 33283 1 1 22 MET H    H  -3.818   0.146  -3.173 1.00 . A A . 218 MET H    1 1 
       16 33284 1 1 22 MET HA   H  -6.419  -0.933  -2.845 1.00 . A A . 218 MET HA   1 1 
       16 33285 1 1 22 MET HB2  H  -5.395   1.256  -1.966 1.00 . A A . 218 MET HB2  1 1 
       16 33286 1 1 22 MET HB3  H  -5.782   1.923  -3.542 1.00 . A A . 218 MET HB3  1 1 
       16 33287 1 1 22 MET HE1  H  -6.235   3.393   0.626 1.00 . A A . 218 MET HE1  1 1 
       16 33288 1 1 22 MET HE2  H  -5.371   2.360  -0.519 1.00 . A A . 218 MET HE2  1 1 
       16 33289 1 1 22 MET HE3  H  -6.665   1.690   0.475 1.00 . A A . 218 MET HE3  1 1 
       16 33290 1 1 22 MET HG2  H  -8.109   1.608  -3.196 1.00 . A A . 218 MET HG2  1 1 
       16 33291 1 1 22 MET HG3  H  -7.820   0.651  -1.741 1.00 . A A . 218 MET HG3  1 1 
       16 33292 1 1 22 MET N    N  -4.471  -0.544  -3.432 1.00 . A A . 218 MET N    1 1 
       16 33293 1 1 22 MET O    O  -7.604  -0.567  -5.083 1.00 . A A . 218 MET O    1 1 
       16 33294 1 1 22 MET SD   S  -7.527   2.978  -1.335 1.00 . A A . 218 MET SD   1 1 
       16 33295 1 1 23 GLU C    C  -5.934  -1.217  -7.856 1.00 . A A . 219 GLU C    1 1 
       16 33296 1 1 23 GLU CA   C  -5.993   0.180  -7.228 1.00 . A A . 219 GLU CA   1 1 
       16 33297 1 1 23 GLU CB   C  -5.073   1.146  -7.987 1.00 . A A . 219 GLU CB   1 1 
       16 33298 1 1 23 GLU CD   C  -6.832   1.774  -9.692 1.00 . A A . 219 GLU CD   1 1 
       16 33299 1 1 23 GLU CG   C  -5.410   1.308  -9.462 1.00 . A A . 219 GLU CG   1 1 
       16 33300 1 1 23 GLU H    H  -4.689   0.411  -5.577 1.00 . A A . 219 GLU H    1 1 
       16 33301 1 1 23 GLU HA   H  -7.008   0.547  -7.282 1.00 . A A . 219 GLU HA   1 1 
       16 33302 1 1 23 GLU HB2  H  -5.134   2.118  -7.521 1.00 . A A . 219 GLU HB2  1 1 
       16 33303 1 1 23 GLU HB3  H  -4.057   0.785  -7.910 1.00 . A A . 219 GLU HB3  1 1 
       16 33304 1 1 23 GLU HG2  H  -4.736   2.030  -9.894 1.00 . A A . 219 GLU HG2  1 1 
       16 33305 1 1 23 GLU HG3  H  -5.276   0.356  -9.953 1.00 . A A . 219 GLU HG3  1 1 
       16 33306 1 1 23 GLU N    N  -5.603   0.142  -5.823 1.00 . A A . 219 GLU N    1 1 
       16 33307 1 1 23 GLU O    O  -6.653  -1.513  -8.810 1.00 . A A . 219 GLU O    1 1 
       16 33308 1 1 23 GLU OE1  O  -7.171   2.902  -9.275 1.00 . A A . 219 GLU OE1  1 1 
       16 33309 1 1 23 GLU OE2  O  -7.614   1.016 -10.299 1.00 . A A . 219 GLU OE2  1 1 
       16 33310 1 1 24 ARG C    C  -5.706  -4.457  -7.108 1.00 . A A . 220 ARG C    1 1 
       16 33311 1 1 24 ARG CA   C  -4.904  -3.418  -7.878 1.00 . A A . 220 ARG CA   1 1 
       16 33312 1 1 24 ARG CB   C  -3.426  -3.809  -7.917 1.00 . A A . 220 ARG CB   1 1 
       16 33313 1 1 24 ARG CD   C  -3.154  -3.248 -10.365 1.00 . A A . 220 ARG CD   1 1 
       16 33314 1 1 24 ARG CG   C  -2.618  -3.037  -8.952 1.00 . A A . 220 ARG CG   1 1 
       16 33315 1 1 24 ARG CZ   C  -5.130  -2.632 -11.720 1.00 . A A . 220 ARG CZ   1 1 
       16 33316 1 1 24 ARG H    H  -4.537  -1.803  -6.547 1.00 . A A . 220 ARG H    1 1 
       16 33317 1 1 24 ARG HA   H  -5.274  -3.392  -8.892 1.00 . A A . 220 ARG HA   1 1 
       16 33318 1 1 24 ARG HB2  H  -2.991  -3.628  -6.944 1.00 . A A . 220 ARG HB2  1 1 
       16 33319 1 1 24 ARG HB3  H  -3.349  -4.863  -8.144 1.00 . A A . 220 ARG HB3  1 1 
       16 33320 1 1 24 ARG HD2  H  -2.426  -2.883 -11.070 1.00 . A A . 220 ARG HD2  1 1 
       16 33321 1 1 24 ARG HD3  H  -3.303  -4.307 -10.522 1.00 . A A . 220 ARG HD3  1 1 
       16 33322 1 1 24 ARG HE   H  -4.762  -1.983  -9.865 1.00 . A A . 220 ARG HE   1 1 
       16 33323 1 1 24 ARG HG2  H  -2.666  -1.985  -8.717 1.00 . A A . 220 ARG HG2  1 1 
       16 33324 1 1 24 ARG HG3  H  -1.590  -3.370  -8.912 1.00 . A A . 220 ARG HG3  1 1 
       16 33325 1 1 24 ARG HH11 H  -3.865  -3.937 -12.633 1.00 . A A . 220 ARG HH11 1 1 
       16 33326 1 1 24 ARG HH12 H  -5.255  -3.458 -13.569 1.00 . A A . 220 ARG HH12 1 1 
       16 33327 1 1 24 ARG HH21 H  -6.596  -1.372 -11.084 1.00 . A A . 220 ARG HH21 1 1 
       16 33328 1 1 24 ARG HH22 H  -6.800  -2.012 -12.692 1.00 . A A . 220 ARG HH22 1 1 
       16 33329 1 1 24 ARG N    N  -5.075  -2.077  -7.325 1.00 . A A . 220 ARG N    1 1 
       16 33330 1 1 24 ARG NE   N  -4.422  -2.550 -10.595 1.00 . A A . 220 ARG NE   1 1 
       16 33331 1 1 24 ARG NH1  N  -4.717  -3.407 -12.717 1.00 . A A . 220 ARG NH1  1 1 
       16 33332 1 1 24 ARG NH2  N  -6.267  -1.953 -11.839 1.00 . A A . 220 ARG NH2  1 1 
       16 33333 1 1 24 ARG O    O  -5.530  -5.658  -7.302 1.00 . A A . 220 ARG O    1 1 
       16 33334 1 1 25 ASN C    C  -8.891  -4.303  -5.552 1.00 . A A . 221 ASN C    1 1 
       16 33335 1 1 25 ASN CA   C  -7.487  -4.882  -5.525 1.00 . A A . 221 ASN CA   1 1 
       16 33336 1 1 25 ASN CB   C  -7.034  -5.088  -4.072 1.00 . A A . 221 ASN CB   1 1 
       16 33337 1 1 25 ASN CG   C  -5.822  -5.991  -3.955 1.00 . A A . 221 ASN CG   1 1 
       16 33338 1 1 25 ASN H    H  -6.641  -3.029  -6.085 1.00 . A A . 221 ASN H    1 1 
       16 33339 1 1 25 ASN HA   H  -7.493  -5.834  -6.034 1.00 . A A . 221 ASN HA   1 1 
       16 33340 1 1 25 ASN HB2  H  -6.787  -4.130  -3.641 1.00 . A A . 221 ASN HB2  1 1 
       16 33341 1 1 25 ASN HB3  H  -7.844  -5.531  -3.511 1.00 . A A . 221 ASN HB3  1 1 
       16 33342 1 1 25 ASN HD21 H  -4.625  -4.412  -3.845 1.00 . A A . 221 ASN HD21 1 1 
       16 33343 1 1 25 ASN HD22 H  -3.846  -5.960  -3.750 1.00 . A A . 221 ASN HD22 1 1 
       16 33344 1 1 25 ASN N    N  -6.586  -3.995  -6.242 1.00 . A A . 221 ASN N    1 1 
       16 33345 1 1 25 ASN ND2  N  -4.648  -5.395  -3.844 1.00 . A A . 221 ASN ND2  1 1 
       16 33346 1 1 25 ASN O    O  -9.068  -3.132  -5.884 1.00 . A A . 221 ASN O    1 1 
       16 33347 1 1 25 ASN OD1  O  -5.946  -7.215  -3.947 1.00 . A A . 221 ASN OD1  1 1 
       16 33348 1 1 26 PRO C    C -11.490  -3.614  -3.989 1.00 . A A . 222 PRO C    1 1 
       16 33349 1 1 26 PRO CA   C -11.294  -4.616  -5.127 1.00 . A A . 222 PRO CA   1 1 
       16 33350 1 1 26 PRO CB   C -12.111  -5.886  -4.868 1.00 . A A . 222 PRO CB   1 1 
       16 33351 1 1 26 PRO CD   C  -9.820  -6.544  -4.909 1.00 . A A . 222 PRO CD   1 1 
       16 33352 1 1 26 PRO CG   C -11.144  -6.846  -4.268 1.00 . A A . 222 PRO CG   1 1 
       16 33353 1 1 26 PRO HA   H -11.610  -4.166  -6.056 1.00 . A A . 222 PRO HA   1 1 
       16 33354 1 1 26 PRO HB2  H -12.922  -5.665  -4.189 1.00 . A A . 222 PRO HB2  1 1 
       16 33355 1 1 26 PRO HB3  H -12.508  -6.258  -5.802 1.00 . A A . 222 PRO HB3  1 1 
       16 33356 1 1 26 PRO HD2  H  -9.013  -6.744  -4.220 1.00 . A A . 222 PRO HD2  1 1 
       16 33357 1 1 26 PRO HD3  H  -9.699  -7.120  -5.814 1.00 . A A . 222 PRO HD3  1 1 
       16 33358 1 1 26 PRO HG2  H -11.089  -6.693  -3.200 1.00 . A A . 222 PRO HG2  1 1 
       16 33359 1 1 26 PRO HG3  H -11.445  -7.860  -4.489 1.00 . A A . 222 PRO HG3  1 1 
       16 33360 1 1 26 PRO N    N  -9.913  -5.102  -5.209 1.00 . A A . 222 PRO N    1 1 
       16 33361 1 1 26 PRO O    O -12.589  -3.087  -3.811 1.00 . A A . 222 PRO O    1 1 
       16 33362 1 1 27 THR C    C -11.685  -2.594  -1.272 1.00 . A A . 223 THR C    1 1 
       16 33363 1 1 27 THR CA   C -10.395  -2.453  -2.086 1.00 . A A . 223 THR CA   1 1 
       16 33364 1 1 27 THR CB   C -10.109  -0.975  -2.500 1.00 . A A . 223 THR CB   1 1 
       16 33365 1 1 27 THR CG2  C -11.110  -0.447  -3.522 1.00 . A A . 223 THR CG2  1 1 
       16 33366 1 1 27 THR H    H  -9.567  -3.808  -3.478 1.00 . A A . 223 THR H    1 1 
       16 33367 1 1 27 THR HA   H  -9.577  -2.773  -1.453 1.00 . A A . 223 THR HA   1 1 
       16 33368 1 1 27 THR HB   H  -9.119  -0.942  -2.947 1.00 . A A . 223 THR HB   1 1 
       16 33369 1 1 27 THR HG1  H -10.835   0.510  -1.410 1.00 . A A . 223 THR HG1  1 1 
       16 33370 1 1 27 THR HG21 H -10.874   0.580  -3.760 1.00 . A A . 223 THR HG21 1 1 
       16 33371 1 1 27 THR HG22 H -12.107  -0.501  -3.110 1.00 . A A . 223 THR HG22 1 1 
       16 33372 1 1 27 THR HG23 H -11.060  -1.045  -4.420 1.00 . A A . 223 THR HG23 1 1 
       16 33373 1 1 27 THR N    N -10.402  -3.362  -3.238 1.00 . A A . 223 THR N    1 1 
       16 33374 1 1 27 THR O    O -12.408  -1.631  -1.009 1.00 . A A . 223 THR O    1 1 
       16 33375 1 1 27 THR OG1  O -10.104  -0.124  -1.349 1.00 . A A . 223 THR OG1  1 1 
       16 33376 1 1 28 GLN C    C -13.142  -3.961   1.290 1.00 . A A . 224 GLN C    1 1 
       16 33377 1 1 28 GLN CA   C -13.202  -4.184  -0.218 1.00 . A A . 224 GLN CA   1 1 
       16 33378 1 1 28 GLN CB   C -13.555  -5.640  -0.538 1.00 . A A . 224 GLN CB   1 1 
       16 33379 1 1 28 GLN CD   C -12.752  -8.041  -0.690 1.00 . A A . 224 GLN CD   1 1 
       16 33380 1 1 28 GLN CG   C -12.432  -6.626  -0.247 1.00 . A A . 224 GLN CG   1 1 
       16 33381 1 1 28 GLN H    H -11.280  -4.527  -1.014 1.00 . A A . 224 GLN H    1 1 
       16 33382 1 1 28 GLN HA   H -13.970  -3.544  -0.625 1.00 . A A . 224 GLN HA   1 1 
       16 33383 1 1 28 GLN HB2  H -14.413  -5.925   0.053 1.00 . A A . 224 GLN HB2  1 1 
       16 33384 1 1 28 GLN HB3  H -13.810  -5.717  -1.585 1.00 . A A . 224 GLN HB3  1 1 
       16 33385 1 1 28 GLN HE21 H -14.693  -7.743  -0.384 1.00 . A A . 224 GLN HE21 1 1 
       16 33386 1 1 28 GLN HE22 H -14.252  -9.320  -0.949 1.00 . A A . 224 GLN HE22 1 1 
       16 33387 1 1 28 GLN HG2  H -11.542  -6.297  -0.762 1.00 . A A . 224 GLN HG2  1 1 
       16 33388 1 1 28 GLN HG3  H -12.248  -6.632   0.817 1.00 . A A . 224 GLN HG3  1 1 
       16 33389 1 1 28 GLN N    N -11.951  -3.830  -0.869 1.00 . A A . 224 GLN N    1 1 
       16 33390 1 1 28 GLN NE2  N -14.025  -8.402  -0.675 1.00 . A A . 224 GLN NE2  1 1 
       16 33391 1 1 28 GLN O    O -13.360  -4.880   2.078 1.00 . A A . 224 GLN O    1 1 
       16 33392 1 1 28 GLN OE1  O -11.857  -8.804  -1.048 1.00 . A A . 224 GLN OE1  1 1 
       16 33393 1 1 29 PHE C    C -14.285  -2.145   3.549 1.00 . A A . 225 PHE C    1 1 
       16 33394 1 1 29 PHE CA   C -12.853  -2.373   3.094 1.00 . A A . 225 PHE CA   1 1 
       16 33395 1 1 29 PHE CB   C -12.007  -1.122   3.336 1.00 . A A . 225 PHE CB   1 1 
       16 33396 1 1 29 PHE CD1  C -10.080  -1.059   1.729 1.00 . A A . 225 PHE CD1  1 1 
       16 33397 1 1 29 PHE CD2  C  -9.664  -1.748   3.972 1.00 . A A . 225 PHE CD2  1 1 
       16 33398 1 1 29 PHE CE1  C  -8.746  -1.239   1.423 1.00 . A A . 225 PHE CE1  1 1 
       16 33399 1 1 29 PHE CE2  C  -8.328  -1.929   3.672 1.00 . A A . 225 PHE CE2  1 1 
       16 33400 1 1 29 PHE CG   C -10.555  -1.312   3.006 1.00 . A A . 225 PHE CG   1 1 
       16 33401 1 1 29 PHE CZ   C  -7.867  -1.673   2.396 1.00 . A A . 225 PHE CZ   1 1 
       16 33402 1 1 29 PHE H    H -12.610  -2.059   1.014 1.00 . A A . 225 PHE H    1 1 
       16 33403 1 1 29 PHE HA   H -12.435  -3.196   3.654 1.00 . A A . 225 PHE HA   1 1 
       16 33404 1 1 29 PHE HB2  H -12.384  -0.315   2.724 1.00 . A A . 225 PHE HB2  1 1 
       16 33405 1 1 29 PHE HB3  H -12.079  -0.842   4.377 1.00 . A A . 225 PHE HB3  1 1 
       16 33406 1 1 29 PHE HD1  H -10.766  -0.719   0.967 1.00 . A A . 225 PHE HD1  1 1 
       16 33407 1 1 29 PHE HD2  H -10.023  -1.950   4.970 1.00 . A A . 225 PHE HD2  1 1 
       16 33408 1 1 29 PHE HE1  H  -8.390  -1.039   0.423 1.00 . A A . 225 PHE HE1  1 1 
       16 33409 1 1 29 PHE HE2  H  -7.644  -2.268   4.436 1.00 . A A . 225 PHE HE2  1 1 
       16 33410 1 1 29 PHE HZ   H  -6.822  -1.814   2.159 1.00 . A A . 225 PHE HZ   1 1 
       16 33411 1 1 29 PHE N    N -12.843  -2.736   1.686 1.00 . A A . 225 PHE N    1 1 
       16 33412 1 1 29 PHE O    O -14.675  -2.577   4.635 1.00 . A A . 225 PHE O    1 1 
       16 33413 1 1 30 GLN C    C -16.748  -0.661   4.290 1.00 . A A . 226 GLN C    1 1 
       16 33414 1 1 30 GLN CA   C -16.479  -1.238   2.905 1.00 . A A . 226 GLN CA   1 1 
       16 33415 1 1 30 GLN CB   C -17.242  -2.537   2.696 1.00 . A A . 226 GLN CB   1 1 
       16 33416 1 1 30 GLN CD   C -18.126  -1.909   0.410 1.00 . A A . 226 GLN CD   1 1 
       16 33417 1 1 30 GLN CG   C -17.370  -2.938   1.233 1.00 . A A . 226 GLN CG   1 1 
       16 33418 1 1 30 GLN H    H -14.659  -1.156   1.858 1.00 . A A . 226 GLN H    1 1 
       16 33419 1 1 30 GLN HA   H -16.807  -0.521   2.165 1.00 . A A . 226 GLN HA   1 1 
       16 33420 1 1 30 GLN HB2  H -16.712  -3.320   3.211 1.00 . A A . 226 GLN HB2  1 1 
       16 33421 1 1 30 GLN HB3  H -18.232  -2.438   3.115 1.00 . A A . 226 GLN HB3  1 1 
       16 33422 1 1 30 GLN HE21 H -16.425  -0.990  -0.077 1.00 . A A . 226 GLN HE21 1 1 
       16 33423 1 1 30 GLN HE22 H -17.873  -0.296  -0.722 1.00 . A A . 226 GLN HE22 1 1 
       16 33424 1 1 30 GLN HG2  H -16.381  -3.054   0.817 1.00 . A A . 226 GLN HG2  1 1 
       16 33425 1 1 30 GLN HG3  H -17.897  -3.879   1.177 1.00 . A A . 226 GLN HG3  1 1 
       16 33426 1 1 30 GLN N    N -15.058  -1.481   2.682 1.00 . A A . 226 GLN N    1 1 
       16 33427 1 1 30 GLN NE2  N -17.404  -0.971  -0.191 1.00 . A A . 226 GLN NE2  1 1 
       16 33428 1 1 30 GLN O    O -17.704  -1.052   4.966 1.00 . A A . 226 GLN O    1 1 
       16 33429 1 1 30 GLN OE1  O -19.353  -1.968   0.301 1.00 . A A . 226 GLN OE1  1 1 
       16 33430 1 1 31 LEU C    C -17.375   1.653   6.132 1.00 . A A . 227 LEU C    1 1 
       16 33431 1 1 31 LEU CA   C -16.029   0.931   5.992 1.00 . A A . 227 LEU CA   1 1 
       16 33432 1 1 31 LEU CB   C -14.859   1.894   6.221 1.00 . A A . 227 LEU CB   1 1 
       16 33433 1 1 31 LEU CD1  C -14.387   1.281   8.601 1.00 . A A . 227 LEU CD1  1 1 
       16 33434 1 1 31 LEU CD2  C -13.624   3.483   7.700 1.00 . A A . 227 LEU CD2  1 1 
       16 33435 1 1 31 LEU CG   C -14.708   2.420   7.647 1.00 . A A . 227 LEU CG   1 1 
       16 33436 1 1 31 LEU H    H -15.190   0.576   4.078 1.00 . A A . 227 LEU H    1 1 
       16 33437 1 1 31 LEU HA   H -15.985   0.162   6.727 1.00 . A A . 227 LEU HA   1 1 
       16 33438 1 1 31 LEU HB2  H -13.951   1.384   5.951 1.00 . A A . 227 LEU HB2  1 1 
       16 33439 1 1 31 LEU HB3  H -14.986   2.740   5.562 1.00 . A A . 227 LEU HB3  1 1 
       16 33440 1 1 31 LEU HD11 H -14.307   1.666   9.608 1.00 . A A . 227 LEU HD11 1 1 
       16 33441 1 1 31 LEU HD12 H -13.452   0.825   8.315 1.00 . A A . 227 LEU HD12 1 1 
       16 33442 1 1 31 LEU HD13 H -15.174   0.544   8.559 1.00 . A A . 227 LEU HD13 1 1 
       16 33443 1 1 31 LEU HD21 H -12.686   3.052   7.381 1.00 . A A . 227 LEU HD21 1 1 
       16 33444 1 1 31 LEU HD22 H -13.527   3.850   8.711 1.00 . A A . 227 LEU HD22 1 1 
       16 33445 1 1 31 LEU HD23 H -13.887   4.299   7.043 1.00 . A A . 227 LEU HD23 1 1 
       16 33446 1 1 31 LEU HG   H -15.639   2.870   7.962 1.00 . A A . 227 LEU HG   1 1 
       16 33447 1 1 31 LEU N    N -15.908   0.290   4.688 1.00 . A A . 227 LEU N    1 1 
       16 33448 1 1 31 LEU O    O -18.110   1.429   7.095 1.00 . A A . 227 LEU O    1 1 
       16 33449 1 1 32 PRO C    C -20.050   2.279   4.459 1.00 . A A . 228 PRO C    1 1 
       16 33450 1 1 32 PRO CA   C -19.017   3.180   5.129 1.00 . A A . 228 PRO CA   1 1 
       16 33451 1 1 32 PRO CB   C -18.758   4.451   4.294 1.00 . A A . 228 PRO CB   1 1 
       16 33452 1 1 32 PRO CD   C -16.880   2.973   4.070 1.00 . A A . 228 PRO CD   1 1 
       16 33453 1 1 32 PRO CG   C -17.312   4.399   3.894 1.00 . A A . 228 PRO CG   1 1 
       16 33454 1 1 32 PRO HA   H -19.360   3.451   6.117 1.00 . A A . 228 PRO HA   1 1 
       16 33455 1 1 32 PRO HB2  H -19.404   4.449   3.428 1.00 . A A . 228 PRO HB2  1 1 
       16 33456 1 1 32 PRO HB3  H -18.965   5.323   4.895 1.00 . A A . 228 PRO HB3  1 1 
       16 33457 1 1 32 PRO HD2  H -17.079   2.399   3.180 1.00 . A A . 228 PRO HD2  1 1 
       16 33458 1 1 32 PRO HD3  H -15.835   2.906   4.345 1.00 . A A . 228 PRO HD3  1 1 
       16 33459 1 1 32 PRO HG2  H -17.210   4.695   2.861 1.00 . A A . 228 PRO HG2  1 1 
       16 33460 1 1 32 PRO HG3  H -16.729   5.049   4.531 1.00 . A A . 228 PRO HG3  1 1 
       16 33461 1 1 32 PRO N    N -17.721   2.530   5.174 1.00 . A A . 228 PRO N    1 1 
       16 33462 1 1 32 PRO O    O -20.185   2.269   3.237 1.00 . A A . 228 PRO O    1 1 
       16 33463 1 1 33 ASN C    C -22.755   1.082   3.861 1.00 . A A . 229 ASN C    1 1 
       16 33464 1 1 33 ASN CA   C -21.693   0.491   4.790 1.00 . A A . 229 ASN CA   1 1 
       16 33465 1 1 33 ASN CB   C -22.354  -0.236   5.971 1.00 . A A . 229 ASN CB   1 1 
       16 33466 1 1 33 ASN CG   C -23.291   0.648   6.769 1.00 . A A . 229 ASN CG   1 1 
       16 33467 1 1 33 ASN H    H -20.650   1.630   6.246 1.00 . A A . 229 ASN H    1 1 
       16 33468 1 1 33 ASN HA   H -21.115  -0.228   4.228 1.00 . A A . 229 ASN HA   1 1 
       16 33469 1 1 33 ASN HB2  H -22.921  -1.074   5.595 1.00 . A A . 229 ASN HB2  1 1 
       16 33470 1 1 33 ASN HB3  H -21.584  -0.600   6.635 1.00 . A A . 229 ASN HB3  1 1 
       16 33471 1 1 33 ASN HD21 H -24.861  -0.146   5.855 1.00 . A A . 229 ASN HD21 1 1 
       16 33472 1 1 33 ASN HD22 H -25.215   1.064   7.048 1.00 . A A . 229 ASN HD22 1 1 
       16 33473 1 1 33 ASN N    N -20.762   1.513   5.278 1.00 . A A . 229 ASN N    1 1 
       16 33474 1 1 33 ASN ND2  N -24.583   0.512   6.529 1.00 . A A . 229 ASN ND2  1 1 
       16 33475 1 1 33 ASN O    O -23.093   0.489   2.836 1.00 . A A . 229 ASN O    1 1 
       16 33476 1 1 33 ASN OD1  O -22.856   1.430   7.611 1.00 . A A . 229 ASN OD1  1 1 
       16 33477 1 1 34 GLU C    C -23.676   4.291   2.959 1.00 . A A . 230 GLU C    1 1 
       16 33478 1 1 34 GLU CA   C -24.239   2.935   3.374 1.00 . A A . 230 GLU CA   1 1 
       16 33479 1 1 34 GLU CB   C -25.565   3.107   4.122 1.00 . A A . 230 GLU CB   1 1 
       16 33480 1 1 34 GLU CD   C -27.975   3.855   3.948 1.00 . A A . 230 GLU CD   1 1 
       16 33481 1 1 34 GLU CG   C -26.746   3.385   3.204 1.00 . A A . 230 GLU CG   1 1 
       16 33482 1 1 34 GLU H    H -22.999   2.656   5.063 1.00 . A A . 230 GLU H    1 1 
       16 33483 1 1 34 GLU HA   H -24.402   2.336   2.490 1.00 . A A . 230 GLU HA   1 1 
       16 33484 1 1 34 GLU HB2  H -25.771   2.203   4.677 1.00 . A A . 230 GLU HB2  1 1 
       16 33485 1 1 34 GLU HB3  H -25.470   3.931   4.814 1.00 . A A . 230 GLU HB3  1 1 
       16 33486 1 1 34 GLU HG2  H -26.462   4.147   2.494 1.00 . A A . 230 GLU HG2  1 1 
       16 33487 1 1 34 GLU HG3  H -26.991   2.476   2.674 1.00 . A A . 230 GLU HG3  1 1 
       16 33488 1 1 34 GLU N    N -23.269   2.249   4.214 1.00 . A A . 230 GLU N    1 1 
       16 33489 1 1 34 GLU O    O -24.412   5.190   2.551 1.00 . A A . 230 GLU O    1 1 
       16 33490 1 1 34 GLU OE1  O -28.057   5.060   4.255 1.00 . A A . 230 GLU OE1  1 1 
       16 33491 1 1 34 GLU OE2  O -28.874   3.026   4.217 1.00 . A A . 230 GLU OE2  1 1 
       16 33492 1 1 35 LEU C    C -21.966   6.772   3.742 1.00 . A A . 231 LEU C    1 1 
       16 33493 1 1 35 LEU CA   C -21.624   5.646   2.764 1.00 . A A . 231 LEU CA   1 1 
       16 33494 1 1 35 LEU CB   C -21.882   6.096   1.319 1.00 . A A . 231 LEU CB   1 1 
       16 33495 1 1 35 LEU CD1  C -21.637   3.909   0.084 1.00 . A A . 231 LEU CD1  1 1 
       16 33496 1 1 35 LEU CD2  C -21.187   6.073  -1.090 1.00 . A A . 231 LEU CD2  1 1 
       16 33497 1 1 35 LEU CG   C -21.112   5.330   0.236 1.00 . A A . 231 LEU CG   1 1 
       16 33498 1 1 35 LEU H    H -21.835   3.627   3.349 1.00 . A A . 231 LEU H    1 1 
       16 33499 1 1 35 LEU HA   H -20.572   5.428   2.866 1.00 . A A . 231 LEU HA   1 1 
       16 33500 1 1 35 LEU HB2  H -22.938   5.982   1.123 1.00 . A A . 231 LEU HB2  1 1 
       16 33501 1 1 35 LEU HB3  H -21.629   7.141   1.240 1.00 . A A . 231 LEU HB3  1 1 
       16 33502 1 1 35 LEU HD11 H -22.676   3.938  -0.212 1.00 . A A . 231 LEU HD11 1 1 
       16 33503 1 1 35 LEU HD12 H -21.544   3.388   1.024 1.00 . A A . 231 LEU HD12 1 1 
       16 33504 1 1 35 LEU HD13 H -21.062   3.393  -0.673 1.00 . A A . 231 LEU HD13 1 1 
       16 33505 1 1 35 LEU HD21 H -20.733   7.047  -0.981 1.00 . A A . 231 LEU HD21 1 1 
       16 33506 1 1 35 LEU HD22 H -22.220   6.189  -1.381 1.00 . A A . 231 LEU HD22 1 1 
       16 33507 1 1 35 LEU HD23 H -20.659   5.511  -1.845 1.00 . A A . 231 LEU HD23 1 1 
       16 33508 1 1 35 LEU HG   H -20.073   5.268   0.523 1.00 . A A . 231 LEU HG   1 1 
       16 33509 1 1 35 LEU N    N -22.350   4.411   3.072 1.00 . A A . 231 LEU N    1 1 
       16 33510 1 1 35 LEU O    O -21.423   7.872   3.651 1.00 . A A . 231 LEU O    1 1 
       16 33511 1 1 36 THR C    C -22.265   7.554   6.829 1.00 . A A . 232 THR C    1 1 
       16 33512 1 1 36 THR CA   C -23.253   7.463   5.675 1.00 . A A . 232 THR CA   1 1 
       16 33513 1 1 36 THR CB   C -24.651   7.133   6.215 1.00 . A A . 232 THR CB   1 1 
       16 33514 1 1 36 THR CG2  C -25.727   7.846   5.416 1.00 . A A . 232 THR CG2  1 1 
       16 33515 1 1 36 THR H    H -23.187   5.577   4.761 1.00 . A A . 232 THR H    1 1 
       16 33516 1 1 36 THR HA   H -23.302   8.422   5.181 1.00 . A A . 232 THR HA   1 1 
       16 33517 1 1 36 THR HB   H -24.704   7.466   7.240 1.00 . A A . 232 THR HB   1 1 
       16 33518 1 1 36 THR HG1  H -25.809   5.541   6.055 1.00 . A A . 232 THR HG1  1 1 
       16 33519 1 1 36 THR HG21 H -25.583   8.914   5.490 1.00 . A A . 232 THR HG21 1 1 
       16 33520 1 1 36 THR HG22 H -26.699   7.586   5.809 1.00 . A A . 232 THR HG22 1 1 
       16 33521 1 1 36 THR HG23 H -25.665   7.546   4.379 1.00 . A A . 232 THR HG23 1 1 
       16 33522 1 1 36 THR N    N -22.829   6.480   4.701 1.00 . A A . 232 THR N    1 1 
       16 33523 1 1 36 THR O    O -22.437   6.926   7.871 1.00 . A A . 232 THR O    1 1 
       16 33524 1 1 36 THR OG1  O -24.869   5.714   6.167 1.00 . A A . 232 THR OG1  1 1 
       16 33525 1 1 37 CYS C    C -19.794   9.984   7.684 1.00 . A A . 233 CYS C    1 1 
       16 33526 1 1 37 CYS CA   C -20.192   8.516   7.628 1.00 . A A . 233 CYS CA   1 1 
       16 33527 1 1 37 CYS CB   C -18.968   7.639   7.334 1.00 . A A . 233 CYS CB   1 1 
       16 33528 1 1 37 CYS H    H -21.105   8.732   5.730 1.00 . A A . 233 CYS H    1 1 
       16 33529 1 1 37 CYS HA   H -20.611   8.230   8.580 1.00 . A A . 233 CYS HA   1 1 
       16 33530 1 1 37 CYS HB2  H -19.279   6.605   7.298 1.00 . A A . 233 CYS HB2  1 1 
       16 33531 1 1 37 CYS HB3  H -18.560   7.917   6.373 1.00 . A A . 233 CYS HB3  1 1 
       16 33532 1 1 37 CYS HG   H -18.198   7.767   9.758 1.00 . A A . 233 CYS HG   1 1 
       16 33533 1 1 37 CYS N    N -21.208   8.310   6.610 1.00 . A A . 233 CYS N    1 1 
       16 33534 1 1 37 CYS O    O -19.883  10.629   8.728 1.00 . A A . 233 CYS O    1 1 
       16 33535 1 1 37 CYS SG   S -17.640   7.771   8.556 1.00 . A A . 233 CYS SG   1 1 
       16 33536 1 1 38 THR C    C -19.973  12.762   5.761 1.00 . A A . 234 THR C    1 1 
       16 33537 1 1 38 THR CA   C -18.938  11.895   6.467 1.00 . A A . 234 THR CA   1 1 
       16 33538 1 1 38 THR CB   C -17.585  11.995   5.736 1.00 . A A . 234 THR CB   1 1 
       16 33539 1 1 38 THR CG2  C -16.443  11.546   6.639 1.00 . A A . 234 THR CG2  1 1 
       16 33540 1 1 38 THR H    H -19.369   9.962   5.735 1.00 . A A . 234 THR H    1 1 
       16 33541 1 1 38 THR HA   H -18.806  12.255   7.476 1.00 . A A . 234 THR HA   1 1 
       16 33542 1 1 38 THR HB   H -17.421  13.024   5.453 1.00 . A A . 234 THR HB   1 1 
       16 33543 1 1 38 THR HG1  H -16.706  11.079   4.217 1.00 . A A . 234 THR HG1  1 1 
       16 33544 1 1 38 THR HG21 H -16.605  10.523   6.943 1.00 . A A . 234 THR HG21 1 1 
       16 33545 1 1 38 THR HG22 H -16.402  12.181   7.512 1.00 . A A . 234 THR HG22 1 1 
       16 33546 1 1 38 THR HG23 H -15.510  11.617   6.099 1.00 . A A . 234 THR HG23 1 1 
       16 33547 1 1 38 THR N    N -19.381  10.513   6.545 1.00 . A A . 234 THR N    1 1 
       16 33548 1 1 38 THR O    O -19.757  13.950   5.526 1.00 . A A . 234 THR O    1 1 
       16 33549 1 1 38 THR OG1  O -17.609  11.183   4.552 1.00 . A A . 234 THR OG1  1 1 
       16 33550 1 1 39 THR C    C -23.249  13.339   5.701 1.00 . A A . 235 THR C    1 1 
       16 33551 1 1 39 THR CA   C -22.180  12.836   4.733 1.00 . A A . 235 THR CA   1 1 
       16 33552 1 1 39 THR CB   C -22.815  11.880   3.712 1.00 . A A . 235 THR CB   1 1 
       16 33553 1 1 39 THR CG2  C -21.961  11.781   2.457 1.00 . A A . 235 THR CG2  1 1 
       16 33554 1 1 39 THR H    H -21.234  11.219   5.694 1.00 . A A . 235 THR H    1 1 
       16 33555 1 1 39 THR HA   H -21.757  13.675   4.201 1.00 . A A . 235 THR HA   1 1 
       16 33556 1 1 39 THR HB   H -23.791  12.258   3.439 1.00 . A A . 235 THR HB   1 1 
       16 33557 1 1 39 THR HG1  H -23.477  10.013   3.699 1.00 . A A . 235 THR HG1  1 1 
       16 33558 1 1 39 THR HG21 H -21.888  12.755   1.994 1.00 . A A . 235 THR HG21 1 1 
       16 33559 1 1 39 THR HG22 H -22.414  11.087   1.765 1.00 . A A . 235 THR HG22 1 1 
       16 33560 1 1 39 THR HG23 H -20.973  11.435   2.721 1.00 . A A . 235 THR HG23 1 1 
       16 33561 1 1 39 THR N    N -21.109  12.158   5.445 1.00 . A A . 235 THR N    1 1 
       16 33562 1 1 39 THR O    O -24.388  13.594   5.311 1.00 . A A . 235 THR O    1 1 
       16 33563 1 1 39 THR OG1  O -22.963  10.579   4.300 1.00 . A A . 235 THR OG1  1 1 
       16 33564 1 1 40 ALA C    C -23.968  15.421   8.084 1.00 . A A . 236 ALA C    1 1 
       16 33565 1 1 40 ALA CA   C -23.803  13.905   8.008 1.00 . A A . 236 ALA CA   1 1 
       16 33566 1 1 40 ALA CB   C -23.343  13.355   9.348 1.00 . A A . 236 ALA CB   1 1 
       16 33567 1 1 40 ALA H    H -21.922  13.383   7.192 1.00 . A A . 236 ALA H    1 1 
       16 33568 1 1 40 ALA HA   H -24.760  13.464   7.774 1.00 . A A . 236 ALA HA   1 1 
       16 33569 1 1 40 ALA HB1  H -22.396  13.799   9.612 1.00 . A A . 236 ALA HB1  1 1 
       16 33570 1 1 40 ALA HB2  H -23.233  12.284   9.278 1.00 . A A . 236 ALA HB2  1 1 
       16 33571 1 1 40 ALA HB3  H -24.077  13.593  10.105 1.00 . A A . 236 ALA HB3  1 1 
       16 33572 1 1 40 ALA N    N -22.864  13.515   6.961 1.00 . A A . 236 ALA N    1 1 
       16 33573 1 1 40 ALA O    O -24.094  15.992   9.169 1.00 . A A . 236 ALA O    1 1 
       16 33574 1 1 41 LEU C    C -25.686  17.807   6.687 1.00 . A A . 237 LEU C    1 1 
       16 33575 1 1 41 LEU CA   C -24.193  17.507   6.869 1.00 . A A . 237 LEU CA   1 1 
       16 33576 1 1 41 LEU CB   C -23.333  18.142   5.753 1.00 . A A . 237 LEU CB   1 1 
       16 33577 1 1 41 LEU CD1  C -22.007  20.103   4.931 1.00 . A A . 237 LEU CD1  1 1 
       16 33578 1 1 41 LEU CD2  C -24.457  20.369   5.316 1.00 . A A . 237 LEU CD2  1 1 
       16 33579 1 1 41 LEU CG   C -23.186  19.672   5.792 1.00 . A A . 237 LEU CG   1 1 
       16 33580 1 1 41 LEU H    H -23.859  15.561   6.101 1.00 . A A . 237 LEU H    1 1 
       16 33581 1 1 41 LEU HA   H -23.884  17.913   7.811 1.00 . A A . 237 LEU HA   1 1 
       16 33582 1 1 41 LEU HB2  H -22.345  17.711   5.808 1.00 . A A . 237 LEU HB2  1 1 
       16 33583 1 1 41 LEU HB3  H -23.769  17.872   4.803 1.00 . A A . 237 LEU HB3  1 1 
       16 33584 1 1 41 LEU HD11 H -22.172  19.791   3.911 1.00 . A A . 237 LEU HD11 1 1 
       16 33585 1 1 41 LEU HD12 H -21.103  19.646   5.304 1.00 . A A . 237 LEU HD12 1 1 
       16 33586 1 1 41 LEU HD13 H -21.907  21.178   4.967 1.00 . A A . 237 LEU HD13 1 1 
       16 33587 1 1 41 LEU HD21 H -24.682  20.061   4.305 1.00 . A A . 237 LEU HD21 1 1 
       16 33588 1 1 41 LEU HD22 H -24.313  21.439   5.343 1.00 . A A . 237 LEU HD22 1 1 
       16 33589 1 1 41 LEU HD23 H -25.278  20.101   5.963 1.00 . A A . 237 LEU HD23 1 1 
       16 33590 1 1 41 LEU HG   H -22.990  19.984   6.808 1.00 . A A . 237 LEU HG   1 1 
       16 33591 1 1 41 LEU N    N -23.980  16.068   6.931 1.00 . A A . 237 LEU N    1 1 
       16 33592 1 1 41 LEU O    O -26.286  18.492   7.514 1.00 . A A . 237 LEU O    1 1 
       16 33593 1 1 42 PRO C    C -28.574  16.512   6.238 1.00 . A A . 238 PRO C    1 1 
       16 33594 1 1 42 PRO CA   C -27.744  17.463   5.382 1.00 . A A . 238 PRO CA   1 1 
       16 33595 1 1 42 PRO CB   C -27.921  17.132   3.889 1.00 . A A . 238 PRO CB   1 1 
       16 33596 1 1 42 PRO CD   C -25.703  16.507   4.547 1.00 . A A . 238 PRO CD   1 1 
       16 33597 1 1 42 PRO CG   C -26.547  16.861   3.360 1.00 . A A . 238 PRO CG   1 1 
       16 33598 1 1 42 PRO HA   H -28.054  18.479   5.570 1.00 . A A . 238 PRO HA   1 1 
       16 33599 1 1 42 PRO HB2  H -28.559  16.267   3.787 1.00 . A A . 238 PRO HB2  1 1 
       16 33600 1 1 42 PRO HB3  H -28.374  17.974   3.388 1.00 . A A . 238 PRO HB3  1 1 
       16 33601 1 1 42 PRO HD2  H -25.762  15.451   4.763 1.00 . A A . 238 PRO HD2  1 1 
       16 33602 1 1 42 PRO HD3  H -24.675  16.808   4.398 1.00 . A A . 238 PRO HD3  1 1 
       16 33603 1 1 42 PRO HG2  H -26.579  16.034   2.665 1.00 . A A . 238 PRO HG2  1 1 
       16 33604 1 1 42 PRO HG3  H -26.160  17.745   2.876 1.00 . A A . 238 PRO HG3  1 1 
       16 33605 1 1 42 PRO N    N -26.314  17.289   5.617 1.00 . A A . 238 PRO N    1 1 
       16 33606 1 1 42 PRO O    O -28.663  15.319   5.950 1.00 . A A . 238 PRO O    1 1 
       16 33607 1 1 43 GLY C    C -29.429  16.135   9.582 1.00 . A A . 239 GLY C    1 1 
       16 33608 1 1 43 GLY CA   C -29.979  16.226   8.176 1.00 . A A . 239 GLY CA   1 1 
       16 33609 1 1 43 GLY H    H -29.005  17.989   7.520 1.00 . A A . 239 GLY H    1 1 
       16 33610 1 1 43 GLY HA2  H -30.968  16.659   8.216 1.00 . A A . 239 GLY HA2  1 1 
       16 33611 1 1 43 GLY HA3  H -30.049  15.232   7.763 1.00 . A A . 239 GLY HA3  1 1 
       16 33612 1 1 43 GLY N    N -29.149  17.037   7.310 1.00 . A A . 239 GLY N    1 1 
       16 33613 1 1 43 GLY O    O -30.169  15.814  10.518 1.00 . A A . 239 GLY O    1 1 
       16 33614 1 1 44 SER C    C -27.410  14.910  11.532 1.00 . A A . 240 SER C    1 1 
       16 33615 1 1 44 SER CA   C -27.450  16.357  11.021 1.00 . A A . 240 SER CA   1 1 
       16 33616 1 1 44 SER CB   C -28.127  17.294  12.040 1.00 . A A . 240 SER CB   1 1 
       16 33617 1 1 44 SER H    H -27.621  16.701   8.941 1.00 . A A . 240 SER H    1 1 
       16 33618 1 1 44 SER HA   H -26.435  16.690  10.866 1.00 . A A . 240 SER HA   1 1 
       16 33619 1 1 44 SER HB2  H -28.030  18.314  11.703 1.00 . A A . 240 SER HB2  1 1 
       16 33620 1 1 44 SER HB3  H -29.175  17.039  12.113 1.00 . A A . 240 SER HB3  1 1 
       16 33621 1 1 44 SER HG   H -28.139  16.686  13.907 1.00 . A A . 240 SER HG   1 1 
       16 33622 1 1 44 SER N    N -28.135  16.429   9.730 1.00 . A A . 240 SER N    1 1 
       16 33623 1 1 44 SER O    O -26.462  14.174  11.256 1.00 . A A . 240 SER O    1 1 
       16 33624 1 1 44 SER OG   O -27.543  17.189  13.330 1.00 . A A . 240 SER OG   1 1 
       16 33625 1 1 45 SER C    C -30.041  12.848  13.035 1.00 . A A . 241 SER C    1 1 
       16 33626 1 1 45 SER CA   C -28.572  13.147  12.759 1.00 . A A . 241 SER CA   1 1 
       16 33627 1 1 45 SER CB   C -27.736  12.945  14.031 1.00 . A A . 241 SER CB   1 1 
       16 33628 1 1 45 SER H    H -29.149  15.152  12.479 1.00 . A A . 241 SER H    1 1 
       16 33629 1 1 45 SER HA   H -28.217  12.477  11.990 1.00 . A A . 241 SER HA   1 1 
       16 33630 1 1 45 SER HB2  H -28.047  13.657  14.781 1.00 . A A . 241 SER HB2  1 1 
       16 33631 1 1 45 SER HB3  H -27.886  11.942  14.402 1.00 . A A . 241 SER HB3  1 1 
       16 33632 1 1 45 SER HG   H -26.240  13.421  12.850 1.00 . A A . 241 SER HG   1 1 
       16 33633 1 1 45 SER N    N -28.442  14.508  12.264 1.00 . A A . 241 SER N    1 1 
       16 33634 1 1 45 SER O    O -30.670  12.137  12.228 1.00 . A A . 241 SER O    1 1 
       16 33635 1 1 45 SER OXT  O -30.575  13.361  14.040 1.00 . A A . 241 SER OXT  1 1 
       16 33636 1 1 45 SER OG   O -26.353  13.133  13.771 1.00 . A A . 241 SER OG   1 1 
       16 33637 2 2  1 SER C    C -10.088  24.415  -2.529 1.00 . B B . 292 SER C    1 1 
       16 33638 2 2  1 SER CA   C -11.487  24.431  -1.924 1.00 . B B . 292 SER CA   1 1 
       16 33639 2 2  1 SER CB   C -12.455  25.162  -2.859 1.00 . B B . 292 SER CB   1 1 
       16 33640 2 2  1 SER H1   H -12.439  25.155  -0.224 1.00 . B B . 292 SER H1   1 1 
       16 33641 2 2  1 SER H2   H -11.073  26.049  -0.684 1.00 . B B . 292 SER H2   1 1 
       16 33642 2 2  1 SER H3   H -10.884  24.538   0.069 1.00 . B B . 292 SER H3   1 1 
       16 33643 2 2  1 SER HA   H -11.821  23.411  -1.793 1.00 . B B . 292 SER HA   1 1 
       16 33644 2 2  1 SER HB2  H -13.432  25.201  -2.401 1.00 . B B . 292 SER HB2  1 1 
       16 33645 2 2  1 SER HB3  H -12.097  26.167  -3.028 1.00 . B B . 292 SER HB3  1 1 
       16 33646 2 2  1 SER HG   H -13.496  24.265  -4.265 1.00 . B B . 292 SER HG   1 1 
       16 33647 2 2  1 SER N    N -11.470  25.088  -0.601 1.00 . B B . 292 SER N    1 1 
       16 33648 2 2  1 SER O    O  -9.438  25.456  -2.637 1.00 . B B . 292 SER O    1 1 
       16 33649 2 2  1 SER OG   O -12.569  24.502  -4.110 1.00 . B B . 292 SER OG   1 1 
       16 33650 2 2  2 ASN C    C  -8.219  21.797  -4.310 1.00 . B B . 293 ASN C    1 1 
       16 33651 2 2  2 ASN CA   C  -8.306  23.095  -3.521 1.00 . B B . 293 ASN CA   1 1 
       16 33652 2 2  2 ASN CB   C  -7.214  23.135  -2.441 1.00 . B B . 293 ASN CB   1 1 
       16 33653 2 2  2 ASN CG   C  -5.795  23.177  -3.003 1.00 . B B . 293 ASN CG   1 1 
       16 33654 2 2  2 ASN H    H -10.186  22.433  -2.801 1.00 . B B . 293 ASN H    1 1 
       16 33655 2 2  2 ASN HA   H  -8.163  23.925  -4.198 1.00 . B B . 293 ASN HA   1 1 
       16 33656 2 2  2 ASN HB2  H  -7.358  24.013  -1.830 1.00 . B B . 293 ASN HB2  1 1 
       16 33657 2 2  2 ASN HB3  H  -7.306  22.257  -1.820 1.00 . B B . 293 ASN HB3  1 1 
       16 33658 2 2  2 ASN HD21 H  -5.182  24.223  -1.424 1.00 . B B . 293 ASN HD21 1 1 
       16 33659 2 2  2 ASN HD22 H  -3.967  23.853  -2.608 1.00 . B B . 293 ASN HD22 1 1 
       16 33660 2 2  2 ASN N    N  -9.625  23.234  -2.917 1.00 . B B . 293 ASN N    1 1 
       16 33661 2 2  2 ASN ND2  N  -4.893  23.814  -2.274 1.00 . B B . 293 ASN ND2  1 1 
       16 33662 2 2  2 ASN O    O  -8.434  20.712  -3.766 1.00 . B B . 293 ASN O    1 1 
       16 33663 2 2  2 ASN OD1  O  -5.509  22.648  -4.075 1.00 . B B . 293 ASN OD1  1 1 
       16 33664 2 2  3 ALA C    C  -6.272  20.246  -6.209 1.00 . B B . 294 ALA C    1 1 
       16 33665 2 2  3 ALA CA   C  -7.687  20.757  -6.439 1.00 . B B . 294 ALA CA   1 1 
       16 33666 2 2  3 ALA CB   C  -7.906  21.101  -7.905 1.00 . B B . 294 ALA CB   1 1 
       16 33667 2 2  3 ALA H    H  -7.858  22.816  -5.989 1.00 . B B . 294 ALA H    1 1 
       16 33668 2 2  3 ALA HA   H  -8.392  19.987  -6.158 1.00 . B B . 294 ALA HA   1 1 
       16 33669 2 2  3 ALA HB1  H  -8.920  21.446  -8.046 1.00 . B B . 294 ALA HB1  1 1 
       16 33670 2 2  3 ALA HB2  H  -7.736  20.223  -8.510 1.00 . B B . 294 ALA HB2  1 1 
       16 33671 2 2  3 ALA HB3  H  -7.217  21.881  -8.199 1.00 . B B . 294 ALA HB3  1 1 
       16 33672 2 2  3 ALA N    N  -7.927  21.919  -5.598 1.00 . B B . 294 ALA N    1 1 
       16 33673 2 2  3 ALA O    O  -5.300  20.880  -6.635 1.00 . B B . 294 ALA O    1 1 
       16 33674 2 2  4 SER C    C  -3.996  18.243  -6.313 1.00 . B B . 295 SER C    1 1 
       16 33675 2 2  4 SER CA   C  -4.879  18.569  -5.110 1.00 . B B . 295 SER CA   1 1 
       16 33676 2 2  4 SER CB   C  -5.096  17.317  -4.257 1.00 . B B . 295 SER CB   1 1 
       16 33677 2 2  4 SER H    H  -6.982  18.632  -5.274 1.00 . B B . 295 SER H    1 1 
       16 33678 2 2  4 SER HA   H  -4.382  19.316  -4.508 1.00 . B B . 295 SER HA   1 1 
       16 33679 2 2  4 SER HB2  H  -5.569  16.551  -4.857 1.00 . B B . 295 SER HB2  1 1 
       16 33680 2 2  4 SER HB3  H  -4.142  16.956  -3.901 1.00 . B B . 295 SER HB3  1 1 
       16 33681 2 2  4 SER HG   H  -6.397  16.798  -2.881 1.00 . B B . 295 SER HG   1 1 
       16 33682 2 2  4 SER N    N  -6.166  19.116  -5.519 1.00 . B B . 295 SER N    1 1 
       16 33683 2 2  4 SER O    O  -4.178  17.214  -6.968 1.00 . B B . 295 SER O    1 1 
       16 33684 2 2  4 SER OG   O  -5.925  17.600  -3.141 1.00 . B B . 295 SER OG   1 1 
       16 33685 2 2  5 LEU C    C  -2.731  18.919  -9.049 1.00 . B B . 296 LEU C    1 1 
       16 33686 2 2  5 LEU CA   C  -2.073  18.971  -7.670 1.00 . B B . 296 LEU CA   1 1 
       16 33687 2 2  5 LEU CB   C  -1.238  17.701  -7.430 1.00 . B B . 296 LEU CB   1 1 
       16 33688 2 2  5 LEU CD1  C  -0.662  18.078  -5.000 1.00 . B B . 296 LEU CD1  1 1 
       16 33689 2 2  5 LEU CD2  C   0.755  16.579  -6.406 1.00 . B B . 296 LEU CD2  1 1 
       16 33690 2 2  5 LEU CG   C  -0.111  17.828  -6.396 1.00 . B B . 296 LEU CG   1 1 
       16 33691 2 2  5 LEU H    H  -3.057  19.995  -6.104 1.00 . B B . 296 LEU H    1 1 
       16 33692 2 2  5 LEU HA   H  -1.412  19.825  -7.643 1.00 . B B . 296 LEU HA   1 1 
       16 33693 2 2  5 LEU HB2  H  -1.905  16.916  -7.104 1.00 . B B . 296 LEU HB2  1 1 
       16 33694 2 2  5 LEU HB3  H  -0.798  17.405  -8.369 1.00 . B B . 296 LEU HB3  1 1 
       16 33695 2 2  5 LEU HD11 H  -1.257  18.980  -5.005 1.00 . B B . 296 LEU HD11 1 1 
       16 33696 2 2  5 LEU HD12 H   0.155  18.190  -4.304 1.00 . B B . 296 LEU HD12 1 1 
       16 33697 2 2  5 LEU HD13 H  -1.279  17.242  -4.702 1.00 . B B . 296 LEU HD13 1 1 
       16 33698 2 2  5 LEU HD21 H   0.155  15.725  -6.132 1.00 . B B . 296 LEU HD21 1 1 
       16 33699 2 2  5 LEU HD22 H   1.561  16.695  -5.698 1.00 . B B . 296 LEU HD22 1 1 
       16 33700 2 2  5 LEU HD23 H   1.161  16.430  -7.397 1.00 . B B . 296 LEU HD23 1 1 
       16 33701 2 2  5 LEU HG   H   0.515  18.667  -6.661 1.00 . B B . 296 LEU HG   1 1 
       16 33702 2 2  5 LEU N    N  -3.063  19.155  -6.608 1.00 . B B . 296 LEU N    1 1 
       16 33703 2 2  5 LEU O    O  -3.941  19.110  -9.186 1.00 . B B . 296 LEU O    1 1 
       16 33704 2 2  6 GLN C    C  -1.520  17.558 -12.175 1.00 . B B . 297 GLN C    1 1 
       16 33705 2 2  6 GLN CA   C  -2.411  18.538 -11.429 1.00 . B B . 297 GLN CA   1 1 
       16 33706 2 2  6 GLN CB   C  -2.452  19.892 -12.147 1.00 . B B . 297 GLN CB   1 1 
       16 33707 2 2  6 GLN CD   C  -2.959  21.169 -14.262 1.00 . B B . 297 GLN CD   1 1 
       16 33708 2 2  6 GLN CG   C  -2.840  19.804 -13.616 1.00 . B B . 297 GLN CG   1 1 
       16 33709 2 2  6 GLN H    H  -0.952  18.637  -9.906 1.00 . B B . 297 GLN H    1 1 
       16 33710 2 2  6 GLN HA   H  -3.411  18.132 -11.376 1.00 . B B . 297 GLN HA   1 1 
       16 33711 2 2  6 GLN HB2  H  -3.166  20.530 -11.649 1.00 . B B . 297 GLN HB2  1 1 
       16 33712 2 2  6 GLN HB3  H  -1.476  20.346 -12.084 1.00 . B B . 297 GLN HB3  1 1 
       16 33713 2 2  6 GLN HE21 H  -4.915  21.190 -13.909 1.00 . B B . 297 GLN HE21 1 1 
       16 33714 2 2  6 GLN HE22 H  -4.269  22.597 -14.689 1.00 . B B . 297 GLN HE22 1 1 
       16 33715 2 2  6 GLN HG2  H  -2.088  19.235 -14.140 1.00 . B B . 297 GLN HG2  1 1 
       16 33716 2 2  6 GLN HG3  H  -3.792  19.299 -13.693 1.00 . B B . 297 GLN HG3  1 1 
       16 33717 2 2  6 GLN N    N  -1.918  18.697 -10.069 1.00 . B B . 297 GLN N    1 1 
       16 33718 2 2  6 GLN NE2  N  -4.166  21.705 -14.295 1.00 . B B . 297 GLN NE2  1 1 
       16 33719 2 2  6 GLN O    O  -2.001  16.614 -12.802 1.00 . B B . 297 GLN O    1 1 
       16 33720 2 2  6 GLN OE1  O  -1.980  21.726 -14.752 1.00 . B B . 297 GLN OE1  1 1 
       16 33721 2 2  7 ASN C    C   1.418  16.039 -11.582 1.00 . B B . 298 ASN C    1 1 
       16 33722 2 2  7 ASN CA   C   0.753  16.866 -12.673 1.00 . B B . 298 ASN CA   1 1 
       16 33723 2 2  7 ASN CB   C   1.822  17.621 -13.467 1.00 . B B . 298 ASN CB   1 1 
       16 33724 2 2  7 ASN CG   C   1.263  18.313 -14.695 1.00 . B B . 298 ASN CG   1 1 
       16 33725 2 2  7 ASN H    H   0.104  18.595 -11.641 1.00 . B B . 298 ASN H    1 1 
       16 33726 2 2  7 ASN HA   H   0.222  16.200 -13.339 1.00 . B B . 298 ASN HA   1 1 
       16 33727 2 2  7 ASN HB2  H   2.272  18.368 -12.831 1.00 . B B . 298 ASN HB2  1 1 
       16 33728 2 2  7 ASN HB3  H   2.583  16.922 -13.784 1.00 . B B . 298 ASN HB3  1 1 
       16 33729 2 2  7 ASN HD21 H   1.010  19.999 -13.675 1.00 . B B . 298 ASN HD21 1 1 
       16 33730 2 2  7 ASN HD22 H   0.549  20.054 -15.349 1.00 . B B . 298 ASN HD22 1 1 
       16 33731 2 2  7 ASN N    N  -0.217  17.783 -12.093 1.00 . B B . 298 ASN N    1 1 
       16 33732 2 2  7 ASN ND2  N   0.901  19.578 -14.557 1.00 . B B . 298 ASN ND2  1 1 
       16 33733 2 2  7 ASN O    O   1.880  16.581 -10.578 1.00 . B B . 298 ASN O    1 1 
       16 33734 2 2  7 ASN OD1  O   1.171  17.716 -15.769 1.00 . B B . 298 ASN OD1  1 1 
       16 33735 2 2  8 ASN C    C   3.130  12.973 -11.562 1.00 . B B . 299 ASN C    1 1 
       16 33736 2 2  8 ASN CA   C   2.118  13.842 -10.833 1.00 . B B . 299 ASN CA   1 1 
       16 33737 2 2  8 ASN CB   C   1.105  12.960 -10.087 1.00 . B B . 299 ASN CB   1 1 
       16 33738 2 2  8 ASN CG   C   0.367  11.988 -10.996 1.00 . B B . 299 ASN CG   1 1 
       16 33739 2 2  8 ASN H    H   1.030  14.349 -12.581 1.00 . B B . 299 ASN H    1 1 
       16 33740 2 2  8 ASN HA   H   2.641  14.458 -10.118 1.00 . B B . 299 ASN HA   1 1 
       16 33741 2 2  8 ASN HB2  H   1.625  12.388  -9.333 1.00 . B B . 299 ASN HB2  1 1 
       16 33742 2 2  8 ASN HB3  H   0.376  13.596  -9.604 1.00 . B B . 299 ASN HB3  1 1 
       16 33743 2 2  8 ASN HD21 H  -1.092  13.313 -11.251 1.00 . B B . 299 ASN HD21 1 1 
       16 33744 2 2  8 ASN HD22 H  -1.282  11.807 -12.085 1.00 . B B . 299 ASN HD22 1 1 
       16 33745 2 2  8 ASN N    N   1.455  14.730 -11.776 1.00 . B B . 299 ASN N    1 1 
       16 33746 2 2  8 ASN ND2  N  -0.784  12.410 -11.495 1.00 . B B . 299 ASN ND2  1 1 
       16 33747 2 2  8 ASN O    O   3.182  12.965 -12.793 1.00 . B B . 299 ASN O    1 1 
       16 33748 2 2  8 ASN OD1  O   0.816  10.864 -11.231 1.00 . B B . 299 ASN OD1  1 1 
       16 33749 2 2  9 GLN C    C   4.435   9.910 -11.252 1.00 . B B . 300 GLN C    1 1 
       16 33750 2 2  9 GLN CA   C   4.929  11.348 -11.363 1.00 . B B . 300 GLN CA   1 1 
       16 33751 2 2  9 GLN CB   C   6.273  11.504 -10.646 1.00 . B B . 300 GLN CB   1 1 
       16 33752 2 2  9 GLN CD   C   7.457  13.037 -12.269 1.00 . B B . 300 GLN CD   1 1 
       16 33753 2 2  9 GLN CG   C   6.926  12.863 -10.861 1.00 . B B . 300 GLN CG   1 1 
       16 33754 2 2  9 GLN H    H   3.882  12.344  -9.824 1.00 . B B . 300 GLN H    1 1 
       16 33755 2 2  9 GLN HA   H   5.053  11.595 -12.406 1.00 . B B . 300 GLN HA   1 1 
       16 33756 2 2  9 GLN HB2  H   6.121  11.365  -9.586 1.00 . B B . 300 GLN HB2  1 1 
       16 33757 2 2  9 GLN HB3  H   6.948  10.743 -11.006 1.00 . B B . 300 GLN HB3  1 1 
       16 33758 2 2  9 GLN HE21 H   7.055  14.981 -12.208 1.00 . B B . 300 GLN HE21 1 1 
       16 33759 2 2  9 GLN HE22 H   7.747  14.398 -13.681 1.00 . B B . 300 GLN HE22 1 1 
       16 33760 2 2  9 GLN HG2  H   6.195  13.634 -10.673 1.00 . B B . 300 GLN HG2  1 1 
       16 33761 2 2  9 GLN HG3  H   7.746  12.970 -10.165 1.00 . B B . 300 GLN HG3  1 1 
       16 33762 2 2  9 GLN N    N   3.946  12.259 -10.797 1.00 . B B . 300 GLN N    1 1 
       16 33763 2 2  9 GLN NE2  N   7.418  14.259 -12.770 1.00 . B B . 300 GLN NE2  1 1 
       16 33764 2 2  9 GLN O    O   4.592   9.269 -10.212 1.00 . B B . 300 GLN O    1 1 
       16 33765 2 2  9 GLN OE1  O   7.889  12.074 -12.907 1.00 . B B . 300 GLN OE1  1 1 
       16 33766 2 2 10 PRO C    C   4.278   6.952 -12.447 1.00 . B B . 301 PRO C    1 1 
       16 33767 2 2 10 PRO CA   C   3.231   8.050 -12.315 1.00 . B B . 301 PRO CA   1 1 
       16 33768 2 2 10 PRO CB   C   2.317   8.067 -13.539 1.00 . B B . 301 PRO CB   1 1 
       16 33769 2 2 10 PRO CD   C   3.634  10.063 -13.622 1.00 . B B . 301 PRO CD   1 1 
       16 33770 2 2 10 PRO CG   C   2.962   9.024 -14.478 1.00 . B B . 301 PRO CG   1 1 
       16 33771 2 2 10 PRO HA   H   2.642   7.883 -11.425 1.00 . B B . 301 PRO HA   1 1 
       16 33772 2 2 10 PRO HB2  H   2.260   7.074 -13.963 1.00 . B B . 301 PRO HB2  1 1 
       16 33773 2 2 10 PRO HB3  H   1.330   8.400 -13.251 1.00 . B B . 301 PRO HB3  1 1 
       16 33774 2 2 10 PRO HD2  H   4.587  10.344 -14.045 1.00 . B B . 301 PRO HD2  1 1 
       16 33775 2 2 10 PRO HD3  H   2.998  10.929 -13.516 1.00 . B B . 301 PRO HD3  1 1 
       16 33776 2 2 10 PRO HG2  H   3.694   8.507 -15.082 1.00 . B B . 301 PRO HG2  1 1 
       16 33777 2 2 10 PRO HG3  H   2.212   9.482 -15.106 1.00 . B B . 301 PRO HG3  1 1 
       16 33778 2 2 10 PRO N    N   3.817   9.388 -12.321 1.00 . B B . 301 PRO N    1 1 
       16 33779 2 2 10 PRO O    O   3.973   5.776 -12.281 1.00 . B B . 301 PRO O    1 1 
       16 33780 2 2 11 VAL C    C   6.786   5.451 -11.764 1.00 . B B . 302 VAL C    1 1 
       16 33781 2 2 11 VAL CA   C   6.605   6.406 -12.950 1.00 . B B . 302 VAL CA   1 1 
       16 33782 2 2 11 VAL CB   C   7.933   7.152 -13.256 1.00 . B B . 302 VAL CB   1 1 
       16 33783 2 2 11 VAL CG1  C   8.184   8.275 -12.256 1.00 . B B . 302 VAL CG1  1 1 
       16 33784 2 2 11 VAL CG2  C   9.108   6.186 -13.276 1.00 . B B . 302 VAL CG2  1 1 
       16 33785 2 2 11 VAL H    H   5.695   8.307 -12.808 1.00 . B B . 302 VAL H    1 1 
       16 33786 2 2 11 VAL HA   H   6.351   5.819 -13.821 1.00 . B B . 302 VAL HA   1 1 
       16 33787 2 2 11 VAL HB   H   7.849   7.596 -14.237 1.00 . B B . 302 VAL HB   1 1 
       16 33788 2 2 11 VAL HG11 H   7.369   8.983 -12.297 1.00 . B B . 302 VAL HG11 1 1 
       16 33789 2 2 11 VAL HG12 H   9.109   8.777 -12.502 1.00 . B B . 302 VAL HG12 1 1 
       16 33790 2 2 11 VAL HG13 H   8.252   7.863 -11.260 1.00 . B B . 302 VAL HG13 1 1 
       16 33791 2 2 11 VAL HG21 H   9.187   5.696 -12.317 1.00 . B B . 302 VAL HG21 1 1 
       16 33792 2 2 11 VAL HG22 H  10.020   6.731 -13.478 1.00 . B B . 302 VAL HG22 1 1 
       16 33793 2 2 11 VAL HG23 H   8.953   5.447 -14.046 1.00 . B B . 302 VAL HG23 1 1 
       16 33794 2 2 11 VAL N    N   5.514   7.349 -12.731 1.00 . B B . 302 VAL N    1 1 
       16 33795 2 2 11 VAL O    O   6.726   4.227 -11.922 1.00 . B B . 302 VAL O    1 1 
       16 33796 2 2 12 GLU C    C   5.910   4.505  -8.965 1.00 . B B . 303 GLU C    1 1 
       16 33797 2 2 12 GLU CA   C   7.208   5.180  -9.399 1.00 . B B . 303 GLU CA   1 1 
       16 33798 2 2 12 GLU CB   C   7.784   6.024  -8.261 1.00 . B B . 303 GLU CB   1 1 
       16 33799 2 2 12 GLU CD   C   9.881   4.641  -8.042 1.00 . B B . 303 GLU CD   1 1 
       16 33800 2 2 12 GLU CG   C   8.680   5.231  -7.325 1.00 . B B . 303 GLU CG   1 1 
       16 33801 2 2 12 GLU H    H   6.957   6.978 -10.486 1.00 . B B . 303 GLU H    1 1 
       16 33802 2 2 12 GLU HA   H   7.921   4.415  -9.667 1.00 . B B . 303 GLU HA   1 1 
       16 33803 2 2 12 GLU HB2  H   8.362   6.831  -8.685 1.00 . B B . 303 GLU HB2  1 1 
       16 33804 2 2 12 GLU HB3  H   6.970   6.437  -7.684 1.00 . B B . 303 GLU HB3  1 1 
       16 33805 2 2 12 GLU HG2  H   9.031   5.887  -6.541 1.00 . B B . 303 GLU HG2  1 1 
       16 33806 2 2 12 GLU HG3  H   8.106   4.426  -6.893 1.00 . B B . 303 GLU HG3  1 1 
       16 33807 2 2 12 GLU N    N   6.973   6.002 -10.574 1.00 . B B . 303 GLU N    1 1 
       16 33808 2 2 12 GLU O    O   5.923   3.416  -8.393 1.00 . B B . 303 GLU O    1 1 
       16 33809 2 2 12 GLU OE1  O   9.768   3.518  -8.580 1.00 . B B . 303 GLU OE1  1 1 
       16 33810 2 2 12 GLU OE2  O  10.937   5.304  -8.091 1.00 . B B . 303 GLU OE2  1 1 
       16 33811 2 2 13 PHE C    C   3.255   3.332  -9.813 1.00 . B B . 304 PHE C    1 1 
       16 33812 2 2 13 PHE CA   C   3.478   4.591  -8.980 1.00 . B B . 304 PHE CA   1 1 
       16 33813 2 2 13 PHE CB   C   2.383   5.620  -9.270 1.00 . B B . 304 PHE CB   1 1 
       16 33814 2 2 13 PHE CD1  C   0.528   5.096  -7.665 1.00 . B B . 304 PHE CD1  1 1 
       16 33815 2 2 13 PHE CD2  C   0.163   4.690  -9.986 1.00 . B B . 304 PHE CD2  1 1 
       16 33816 2 2 13 PHE CE1  C  -0.745   4.641  -7.383 1.00 . B B . 304 PHE CE1  1 1 
       16 33817 2 2 13 PHE CE2  C  -1.112   4.234  -9.708 1.00 . B B . 304 PHE CE2  1 1 
       16 33818 2 2 13 PHE CG   C   0.996   5.125  -8.968 1.00 . B B . 304 PHE CG   1 1 
       16 33819 2 2 13 PHE CZ   C  -1.566   4.209  -8.406 1.00 . B B . 304 PHE CZ   1 1 
       16 33820 2 2 13 PHE H    H   4.850   6.033  -9.691 1.00 . B B . 304 PHE H    1 1 
       16 33821 2 2 13 PHE HA   H   3.450   4.329  -7.934 1.00 . B B . 304 PHE HA   1 1 
       16 33822 2 2 13 PHE HB2  H   2.556   6.501  -8.672 1.00 . B B . 304 PHE HB2  1 1 
       16 33823 2 2 13 PHE HB3  H   2.419   5.889 -10.316 1.00 . B B . 304 PHE HB3  1 1 
       16 33824 2 2 13 PHE HD1  H   1.167   5.433  -6.864 1.00 . B B . 304 PHE HD1  1 1 
       16 33825 2 2 13 PHE HD2  H   0.517   4.709 -11.006 1.00 . B B . 304 PHE HD2  1 1 
       16 33826 2 2 13 PHE HE1  H  -1.098   4.624  -6.365 1.00 . B B . 304 PHE HE1  1 1 
       16 33827 2 2 13 PHE HE2  H  -1.753   3.897 -10.510 1.00 . B B . 304 PHE HE2  1 1 
       16 33828 2 2 13 PHE HZ   H  -2.561   3.853  -8.185 1.00 . B B . 304 PHE HZ   1 1 
       16 33829 2 2 13 PHE N    N   4.790   5.154  -9.267 1.00 . B B . 304 PHE N    1 1 
       16 33830 2 2 13 PHE O    O   2.826   2.303  -9.296 1.00 . B B . 304 PHE O    1 1 
       16 33831 2 2 14 ASN C    C   4.369   1.159 -11.551 1.00 . B B . 305 ASN C    1 1 
       16 33832 2 2 14 ASN CA   C   3.451   2.285 -12.003 1.00 . B B . 305 ASN CA   1 1 
       16 33833 2 2 14 ASN CB   C   3.787   2.700 -13.439 1.00 . B B . 305 ASN CB   1 1 
       16 33834 2 2 14 ASN CG   C   2.694   3.539 -14.076 1.00 . B B . 305 ASN CG   1 1 
       16 33835 2 2 14 ASN H    H   3.872   4.286 -11.462 1.00 . B B . 305 ASN H    1 1 
       16 33836 2 2 14 ASN HA   H   2.429   1.938 -11.966 1.00 . B B . 305 ASN HA   1 1 
       16 33837 2 2 14 ASN HB2  H   4.698   3.279 -13.435 1.00 . B B . 305 ASN HB2  1 1 
       16 33838 2 2 14 ASN HB3  H   3.930   1.814 -14.034 1.00 . B B . 305 ASN HB3  1 1 
       16 33839 2 2 14 ASN HD21 H   4.037   4.509 -15.188 1.00 . B B . 305 ASN HD21 1 1 
       16 33840 2 2 14 ASN HD22 H   2.381   4.982 -15.405 1.00 . B B . 305 ASN HD22 1 1 
       16 33841 2 2 14 ASN N    N   3.565   3.422 -11.102 1.00 . B B . 305 ASN N    1 1 
       16 33842 2 2 14 ASN ND2  N   3.074   4.432 -14.978 1.00 . B B . 305 ASN ND2  1 1 
       16 33843 2 2 14 ASN O    O   4.002  -0.012 -11.613 1.00 . B B . 305 ASN O    1 1 
       16 33844 2 2 14 ASN OD1  O   1.513   3.389 -13.759 1.00 . B B . 305 ASN OD1  1 1 
       16 33845 2 2 15 HIS C    C   5.872  -0.198  -9.353 1.00 . B B . 306 HIS C    1 1 
       16 33846 2 2 15 HIS CA   C   6.494   0.537 -10.532 1.00 . B B . 306 HIS CA   1 1 
       16 33847 2 2 15 HIS CB   C   7.800   1.197 -10.093 1.00 . B B . 306 HIS CB   1 1 
       16 33848 2 2 15 HIS CD2  C   8.655   1.391 -12.534 1.00 . B B . 306 HIS CD2  1 1 
       16 33849 2 2 15 HIS CE1  C  10.124   2.984 -12.225 1.00 . B B . 306 HIS CE1  1 1 
       16 33850 2 2 15 HIS CG   C   8.623   1.730 -11.223 1.00 . B B . 306 HIS CG   1 1 
       16 33851 2 2 15 HIS H    H   5.812   2.473 -11.089 1.00 . B B . 306 HIS H    1 1 
       16 33852 2 2 15 HIS HA   H   6.707  -0.178 -11.312 1.00 . B B . 306 HIS HA   1 1 
       16 33853 2 2 15 HIS HB2  H   7.573   2.020  -9.435 1.00 . B B . 306 HIS HB2  1 1 
       16 33854 2 2 15 HIS HB3  H   8.400   0.472  -9.559 1.00 . B B . 306 HIS HB3  1 1 
       16 33855 2 2 15 HIS HD1  H   9.770   3.183 -10.209 1.00 . B B . 306 HIS HD1  1 1 
       16 33856 2 2 15 HIS HD2  H   8.054   0.633 -13.015 1.00 . B B . 306 HIS HD2  1 1 
       16 33857 2 2 15 HIS HE1  H  10.891   3.722 -12.403 1.00 . B B . 306 HIS HE1  1 1 
       16 33858 2 2 15 HIS HE2  H   9.704   2.298 -14.115 1.00 . B B . 306 HIS HE2  1 1 
       16 33859 2 2 15 HIS N    N   5.558   1.522 -11.074 1.00 . B B . 306 HIS N    1 1 
       16 33860 2 2 15 HIS ND1  N   9.551   2.729 -11.064 1.00 . B B . 306 HIS ND1  1 1 
       16 33861 2 2 15 HIS NE2  N   9.598   2.184 -13.134 1.00 . B B . 306 HIS NE2  1 1 
       16 33862 2 2 15 HIS O    O   6.017  -1.412  -9.220 1.00 . B B . 306 HIS O    1 1 
       16 33863 2 2 16 ALA C    C   3.359  -0.967  -7.875 1.00 . B B . 307 ALA C    1 1 
       16 33864 2 2 16 ALA CA   C   4.465  -0.046  -7.380 1.00 . B B . 307 ALA CA   1 1 
       16 33865 2 2 16 ALA CB   C   3.895   1.040  -6.484 1.00 . B B . 307 ALA CB   1 1 
       16 33866 2 2 16 ALA H    H   5.148   1.519  -8.628 1.00 . B B . 307 ALA H    1 1 
       16 33867 2 2 16 ALA HA   H   5.172  -0.624  -6.803 1.00 . B B . 307 ALA HA   1 1 
       16 33868 2 2 16 ALA HB1  H   4.694   1.685  -6.147 1.00 . B B . 307 ALA HB1  1 1 
       16 33869 2 2 16 ALA HB2  H   3.415   0.586  -5.629 1.00 . B B . 307 ALA HB2  1 1 
       16 33870 2 2 16 ALA HB3  H   3.172   1.622  -7.037 1.00 . B B . 307 ALA HB3  1 1 
       16 33871 2 2 16 ALA N    N   5.176   0.545  -8.502 1.00 . B B . 307 ALA N    1 1 
       16 33872 2 2 16 ALA O    O   3.141  -2.038  -7.315 1.00 . B B . 307 ALA O    1 1 
       16 33873 2 2 17 ILE C    C   2.210  -2.727  -9.946 1.00 . B B . 308 ILE C    1 1 
       16 33874 2 2 17 ILE CA   C   1.644  -1.363  -9.568 1.00 . B B . 308 ILE CA   1 1 
       16 33875 2 2 17 ILE CB   C   1.073  -0.680 -10.835 1.00 . B B . 308 ILE CB   1 1 
       16 33876 2 2 17 ILE CD1  C  -0.848   0.427  -9.565 1.00 . B B . 308 ILE CD1  1 1 
       16 33877 2 2 17 ILE CG1  C   0.347   0.622 -10.473 1.00 . B B . 308 ILE CG1  1 1 
       16 33878 2 2 17 ILE CG2  C   0.141  -1.620 -11.588 1.00 . B B . 308 ILE CG2  1 1 
       16 33879 2 2 17 ILE H    H   2.856   0.352  -9.293 1.00 . B B . 308 ILE H    1 1 
       16 33880 2 2 17 ILE HA   H   0.840  -1.500  -8.859 1.00 . B B . 308 ILE HA   1 1 
       16 33881 2 2 17 ILE HB   H   1.902  -0.447 -11.487 1.00 . B B . 308 ILE HB   1 1 
       16 33882 2 2 17 ILE HD11 H  -1.566  -0.217 -10.050 1.00 . B B . 308 ILE HD11 1 1 
       16 33883 2 2 17 ILE HD12 H  -1.304   1.384  -9.359 1.00 . B B . 308 ILE HD12 1 1 
       16 33884 2 2 17 ILE HD13 H  -0.525  -0.026  -8.639 1.00 . B B . 308 ILE HD13 1 1 
       16 33885 2 2 17 ILE HG12 H   1.038   1.282  -9.971 1.00 . B B . 308 ILE HG12 1 1 
       16 33886 2 2 17 ILE HG13 H   0.000   1.095 -11.380 1.00 . B B . 308 ILE HG13 1 1 
       16 33887 2 2 17 ILE HG21 H   0.679  -2.513 -11.869 1.00 . B B . 308 ILE HG21 1 1 
       16 33888 2 2 17 ILE HG22 H  -0.227  -1.126 -12.475 1.00 . B B . 308 ILE HG22 1 1 
       16 33889 2 2 17 ILE HG23 H  -0.689  -1.884 -10.952 1.00 . B B . 308 ILE HG23 1 1 
       16 33890 2 2 17 ILE N    N   2.671  -0.544  -8.934 1.00 . B B . 308 ILE N    1 1 
       16 33891 2 2 17 ILE O    O   1.657  -3.766  -9.574 1.00 . B B . 308 ILE O    1 1 
       16 33892 2 2 18 ASN C    C   4.432  -4.757  -9.876 1.00 . B B . 309 ASN C    1 1 
       16 33893 2 2 18 ASN CA   C   3.991  -3.947 -11.086 1.00 . B B . 309 ASN CA   1 1 
       16 33894 2 2 18 ASN CB   C   5.208  -3.656 -11.970 1.00 . B B . 309 ASN CB   1 1 
       16 33895 2 2 18 ASN CG   C   4.834  -3.156 -13.351 1.00 . B B . 309 ASN CG   1 1 
       16 33896 2 2 18 ASN H    H   3.706  -1.848 -10.949 1.00 . B B . 309 ASN H    1 1 
       16 33897 2 2 18 ASN HA   H   3.280  -4.531 -11.652 1.00 . B B . 309 ASN HA   1 1 
       16 33898 2 2 18 ASN HB2  H   5.815  -2.903 -11.492 1.00 . B B . 309 ASN HB2  1 1 
       16 33899 2 2 18 ASN HB3  H   5.788  -4.560 -12.080 1.00 . B B . 309 ASN HB3  1 1 
       16 33900 2 2 18 ASN HD21 H   4.746  -5.022 -14.037 1.00 . B B . 309 ASN HD21 1 1 
       16 33901 2 2 18 ASN HD22 H   4.409  -3.772 -15.192 1.00 . B B . 309 ASN HD22 1 1 
       16 33902 2 2 18 ASN N    N   3.325  -2.714 -10.675 1.00 . B B . 309 ASN N    1 1 
       16 33903 2 2 18 ASN ND2  N   4.642  -4.075 -14.284 1.00 . B B . 309 ASN ND2  1 1 
       16 33904 2 2 18 ASN O    O   4.282  -5.977  -9.853 1.00 . B B . 309 ASN O    1 1 
       16 33905 2 2 18 ASN OD1  O   4.722  -1.953 -13.581 1.00 . B B . 309 ASN OD1  1 1 
       16 33906 2 2 19 TYR C    C   4.335  -5.429  -6.908 1.00 . B B . 310 TYR C    1 1 
       16 33907 2 2 19 TYR CA   C   5.463  -4.747  -7.678 1.00 . B B . 310 TYR CA   1 1 
       16 33908 2 2 19 TYR CB   C   6.209  -3.781  -6.758 1.00 . B B . 310 TYR CB   1 1 
       16 33909 2 2 19 TYR CD1  C   7.661  -5.404  -5.488 1.00 . B B . 310 TYR CD1  1 1 
       16 33910 2 2 19 TYR CD2  C   6.058  -4.132  -4.263 1.00 . B B . 310 TYR CD2  1 1 
       16 33911 2 2 19 TYR CE1  C   8.047  -6.041  -4.327 1.00 . B B . 310 TYR CE1  1 1 
       16 33912 2 2 19 TYR CE2  C   6.447  -4.759  -3.097 1.00 . B B . 310 TYR CE2  1 1 
       16 33913 2 2 19 TYR CG   C   6.659  -4.444  -5.477 1.00 . B B . 310 TYR CG   1 1 
       16 33914 2 2 19 TYR CZ   C   7.439  -5.713  -3.135 1.00 . B B . 310 TYR CZ   1 1 
       16 33915 2 2 19 TYR H    H   5.042  -3.095  -8.937 1.00 . B B . 310 TYR H    1 1 
       16 33916 2 2 19 TYR HA   H   6.154  -5.510  -8.007 1.00 . B B . 310 TYR HA   1 1 
       16 33917 2 2 19 TYR HB2  H   7.083  -3.403  -7.267 1.00 . B B . 310 TYR HB2  1 1 
       16 33918 2 2 19 TYR HB3  H   5.559  -2.959  -6.499 1.00 . B B . 310 TYR HB3  1 1 
       16 33919 2 2 19 TYR HD1  H   8.137  -5.658  -6.424 1.00 . B B . 310 TYR HD1  1 1 
       16 33920 2 2 19 TYR HD2  H   5.281  -3.383  -4.238 1.00 . B B . 310 TYR HD2  1 1 
       16 33921 2 2 19 TYR HE1  H   8.828  -6.785  -4.354 1.00 . B B . 310 TYR HE1  1 1 
       16 33922 2 2 19 TYR HE2  H   5.970  -4.502  -2.163 1.00 . B B . 310 TYR HE2  1 1 
       16 33923 2 2 19 TYR HH   H   8.763  -6.492  -1.977 1.00 . B B . 310 TYR HH   1 1 
       16 33924 2 2 19 TYR N    N   4.969  -4.073  -8.870 1.00 . B B . 310 TYR N    1 1 
       16 33925 2 2 19 TYR O    O   4.453  -6.592  -6.540 1.00 . B B . 310 TYR O    1 1 
       16 33926 2 2 19 TYR OH   O   7.807  -6.355  -1.979 1.00 . B B . 310 TYR OH   1 1 
       16 33927 2 2 20 VAL C    C   1.529  -6.466  -6.694 1.00 . B B . 311 VAL C    1 1 
       16 33928 2 2 20 VAL CA   C   2.113  -5.278  -5.931 1.00 . B B . 311 VAL CA   1 1 
       16 33929 2 2 20 VAL CB   C   1.013  -4.223  -5.673 1.00 . B B . 311 VAL CB   1 1 
       16 33930 2 2 20 VAL CG1  C  -0.163  -4.835  -4.939 1.00 . B B . 311 VAL CG1  1 1 
       16 33931 2 2 20 VAL CG2  C   1.570  -3.062  -4.870 1.00 . B B . 311 VAL CG2  1 1 
       16 33932 2 2 20 VAL H    H   3.198  -3.776  -6.980 1.00 . B B . 311 VAL H    1 1 
       16 33933 2 2 20 VAL HA   H   2.480  -5.626  -4.975 1.00 . B B . 311 VAL HA   1 1 
       16 33934 2 2 20 VAL HB   H   0.667  -3.846  -6.624 1.00 . B B . 311 VAL HB   1 1 
       16 33935 2 2 20 VAL HG11 H   0.165  -5.184  -3.971 1.00 . B B . 311 VAL HG11 1 1 
       16 33936 2 2 20 VAL HG12 H  -0.555  -5.664  -5.510 1.00 . B B . 311 VAL HG12 1 1 
       16 33937 2 2 20 VAL HG13 H  -0.931  -4.089  -4.810 1.00 . B B . 311 VAL HG13 1 1 
       16 33938 2 2 20 VAL HG21 H   0.798  -2.321  -4.726 1.00 . B B . 311 VAL HG21 1 1 
       16 33939 2 2 20 VAL HG22 H   2.400  -2.620  -5.400 1.00 . B B . 311 VAL HG22 1 1 
       16 33940 2 2 20 VAL HG23 H   1.905  -3.421  -3.909 1.00 . B B . 311 VAL HG23 1 1 
       16 33941 2 2 20 VAL N    N   3.244  -4.711  -6.663 1.00 . B B . 311 VAL N    1 1 
       16 33942 2 2 20 VAL O    O   1.147  -7.486  -6.105 1.00 . B B . 311 VAL O    1 1 
       16 33943 2 2 21 ASN C    C   2.028  -8.588  -8.782 1.00 . B B . 312 ASN C    1 1 
       16 33944 2 2 21 ASN CA   C   1.045  -7.423  -8.873 1.00 . B B . 312 ASN CA   1 1 
       16 33945 2 2 21 ASN CB   C   0.926  -6.931 -10.316 1.00 . B B . 312 ASN CB   1 1 
       16 33946 2 2 21 ASN CG   C   0.293  -7.957 -11.236 1.00 . B B . 312 ASN CG   1 1 
       16 33947 2 2 21 ASN H    H   1.764  -5.484  -8.417 1.00 . B B . 312 ASN H    1 1 
       16 33948 2 2 21 ASN HA   H   0.077  -7.752  -8.527 1.00 . B B . 312 ASN HA   1 1 
       16 33949 2 2 21 ASN HB2  H   0.316  -6.040 -10.334 1.00 . B B . 312 ASN HB2  1 1 
       16 33950 2 2 21 ASN HB3  H   1.911  -6.696 -10.691 1.00 . B B . 312 ASN HB3  1 1 
       16 33951 2 2 21 ASN HD21 H   2.081  -8.653 -11.755 1.00 . B B . 312 ASN HD21 1 1 
       16 33952 2 2 21 ASN HD22 H   0.718  -9.436 -12.492 1.00 . B B . 312 ASN HD22 1 1 
       16 33953 2 2 21 ASN N    N   1.489  -6.337  -8.011 1.00 . B B . 312 ASN N    1 1 
       16 33954 2 2 21 ASN ND2  N   1.112  -8.760 -11.893 1.00 . B B . 312 ASN ND2  1 1 
       16 33955 2 2 21 ASN O    O   1.644  -9.756  -8.863 1.00 . B B . 312 ASN O    1 1 
       16 33956 2 2 21 ASN OD1  O  -0.927  -8.010 -11.368 1.00 . B B . 312 ASN OD1  1 1 
       16 33957 2 2 22 LYS C    C   4.201  -9.976  -7.096 1.00 . B B . 313 LYS C    1 1 
       16 33958 2 2 22 LYS CA   C   4.345  -9.250  -8.429 1.00 . B B . 313 LYS CA   1 1 
       16 33959 2 2 22 LYS CB   C   5.726  -8.593  -8.530 1.00 . B B . 313 LYS CB   1 1 
       16 33960 2 2 22 LYS CD   C   8.215  -8.878  -8.525 1.00 . B B . 313 LYS CD   1 1 
       16 33961 2 2 22 LYS CE   C   9.364  -9.869  -8.461 1.00 . B B . 313 LYS CE   1 1 
       16 33962 2 2 22 LYS CG   C   6.874  -9.581  -8.432 1.00 . B B . 313 LYS CG   1 1 
       16 33963 2 2 22 LYS H    H   3.538  -7.303  -8.545 1.00 . B B . 313 LYS H    1 1 
       16 33964 2 2 22 LYS HA   H   4.238  -9.967  -9.229 1.00 . B B . 313 LYS HA   1 1 
       16 33965 2 2 22 LYS HB2  H   5.799  -8.079  -9.477 1.00 . B B . 313 LYS HB2  1 1 
       16 33966 2 2 22 LYS HB3  H   5.829  -7.871  -7.729 1.00 . B B . 313 LYS HB3  1 1 
       16 33967 2 2 22 LYS HD2  H   8.266  -8.339  -9.459 1.00 . B B . 313 LYS HD2  1 1 
       16 33968 2 2 22 LYS HD3  H   8.306  -8.184  -7.702 1.00 . B B . 313 LYS HD3  1 1 
       16 33969 2 2 22 LYS HE2  H   9.324 -10.388  -7.514 1.00 . B B . 313 LYS HE2  1 1 
       16 33970 2 2 22 LYS HE3  H   9.253 -10.581  -9.265 1.00 . B B . 313 LYS HE3  1 1 
       16 33971 2 2 22 LYS HG2  H   6.813 -10.097  -7.485 1.00 . B B . 313 LYS HG2  1 1 
       16 33972 2 2 22 LYS HG3  H   6.793 -10.293  -9.239 1.00 . B B . 313 LYS HG3  1 1 
       16 33973 2 2 22 LYS HZ1  H  10.727  -8.655  -9.475 1.00 . B B . 313 LYS HZ1  1 1 
       16 33974 2 2 22 LYS HZ2  H  11.447  -9.910  -8.592 1.00 . B B . 313 LYS HZ2  1 1 
       16 33975 2 2 22 LYS HZ3  H  10.835  -8.547  -7.782 1.00 . B B . 313 LYS HZ3  1 1 
       16 33976 2 2 22 LYS N    N   3.298  -8.253  -8.584 1.00 . B B . 313 LYS N    1 1 
       16 33977 2 2 22 LYS NZ   N  10.682  -9.200  -8.587 1.00 . B B . 313 LYS NZ   1 1 
       16 33978 2 2 22 LYS O    O   4.523 -11.157  -6.986 1.00 . B B . 313 LYS O    1 1 
       16 33979 2 2 23 ILE C    C   2.344 -10.927  -4.959 1.00 . B B . 314 ILE C    1 1 
       16 33980 2 2 23 ILE CA   C   3.436  -9.879  -4.793 1.00 . B B . 314 ILE CA   1 1 
       16 33981 2 2 23 ILE CB   C   2.990  -8.850  -3.730 1.00 . B B . 314 ILE CB   1 1 
       16 33982 2 2 23 ILE CD1  C   3.562  -6.595  -2.698 1.00 . B B . 314 ILE CD1  1 1 
       16 33983 2 2 23 ILE CG1  C   3.991  -7.696  -3.643 1.00 . B B . 314 ILE CG1  1 1 
       16 33984 2 2 23 ILE CG2  C   2.850  -9.526  -2.373 1.00 . B B . 314 ILE CG2  1 1 
       16 33985 2 2 23 ILE H    H   3.554  -8.302  -6.203 1.00 . B B . 314 ILE H    1 1 
       16 33986 2 2 23 ILE HA   H   4.338 -10.363  -4.448 1.00 . B B . 314 ILE HA   1 1 
       16 33987 2 2 23 ILE HB   H   2.023  -8.463  -4.018 1.00 . B B . 314 ILE HB   1 1 
       16 33988 2 2 23 ILE HD11 H   2.625  -6.177  -3.034 1.00 . B B . 314 ILE HD11 1 1 
       16 33989 2 2 23 ILE HD12 H   4.317  -5.821  -2.682 1.00 . B B . 314 ILE HD12 1 1 
       16 33990 2 2 23 ILE HD13 H   3.441  -7.001  -1.704 1.00 . B B . 314 ILE HD13 1 1 
       16 33991 2 2 23 ILE HG12 H   4.941  -8.077  -3.298 1.00 . B B . 314 ILE HG12 1 1 
       16 33992 2 2 23 ILE HG13 H   4.118  -7.263  -4.625 1.00 . B B . 314 ILE HG13 1 1 
       16 33993 2 2 23 ILE HG21 H   2.508  -8.804  -1.646 1.00 . B B . 314 ILE HG21 1 1 
       16 33994 2 2 23 ILE HG22 H   3.809  -9.919  -2.068 1.00 . B B . 314 ILE HG22 1 1 
       16 33995 2 2 23 ILE HG23 H   2.136 -10.332  -2.445 1.00 . B B . 314 ILE HG23 1 1 
       16 33996 2 2 23 ILE N    N   3.716  -9.264  -6.082 1.00 . B B . 314 ILE N    1 1 
       16 33997 2 2 23 ILE O    O   2.442 -12.032  -4.425 1.00 . B B . 314 ILE O    1 1 
       16 33998 2 2 24 LYS C    C   0.835 -12.702  -6.842 1.00 . B B . 315 LYS C    1 1 
       16 33999 2 2 24 LYS CA   C   0.259 -11.529  -6.059 1.00 . B B . 315 LYS CA   1 1 
       16 34000 2 2 24 LYS CB   C  -0.847 -10.878  -6.889 1.00 . B B . 315 LYS CB   1 1 
       16 34001 2 2 24 LYS CD   C  -2.901  -9.481  -6.983 1.00 . B B . 315 LYS CD   1 1 
       16 34002 2 2 24 LYS CE   C  -3.838  -8.543  -6.247 1.00 . B B . 315 LYS CE   1 1 
       16 34003 2 2 24 LYS CG   C  -1.706  -9.879  -6.138 1.00 . B B . 315 LYS CG   1 1 
       16 34004 2 2 24 LYS H    H   1.254  -9.651  -6.059 1.00 . B B . 315 LYS H    1 1 
       16 34005 2 2 24 LYS HA   H  -0.163 -11.898  -5.135 1.00 . B B . 315 LYS HA   1 1 
       16 34006 2 2 24 LYS HB2  H  -0.394 -10.366  -7.723 1.00 . B B . 315 LYS HB2  1 1 
       16 34007 2 2 24 LYS HB3  H  -1.492 -11.656  -7.268 1.00 . B B . 315 LYS HB3  1 1 
       16 34008 2 2 24 LYS HD2  H  -2.548  -8.988  -7.876 1.00 . B B . 315 LYS HD2  1 1 
       16 34009 2 2 24 LYS HD3  H  -3.444 -10.374  -7.258 1.00 . B B . 315 LYS HD3  1 1 
       16 34010 2 2 24 LYS HE2  H  -4.072  -8.969  -5.282 1.00 . B B . 315 LYS HE2  1 1 
       16 34011 2 2 24 LYS HE3  H  -3.343  -7.593  -6.111 1.00 . B B . 315 LYS HE3  1 1 
       16 34012 2 2 24 LYS HG2  H  -2.056 -10.329  -5.218 1.00 . B B . 315 LYS HG2  1 1 
       16 34013 2 2 24 LYS HG3  H  -1.119  -9.000  -5.916 1.00 . B B . 315 LYS HG3  1 1 
       16 34014 2 2 24 LYS HZ1  H  -5.634  -9.224  -7.065 1.00 . B B . 315 LYS HZ1  1 1 
       16 34015 2 2 24 LYS HZ2  H  -4.883  -8.009  -7.975 1.00 . B B . 315 LYS HZ2  1 1 
       16 34016 2 2 24 LYS HZ3  H  -5.684  -7.615  -6.537 1.00 . B B . 315 LYS HZ3  1 1 
       16 34017 2 2 24 LYS N    N   1.310 -10.575  -5.721 1.00 . B B . 315 LYS N    1 1 
       16 34018 2 2 24 LYS NZ   N  -5.097  -8.332  -7.005 1.00 . B B . 315 LYS NZ   1 1 
       16 34019 2 2 24 LYS O    O   0.439 -13.845  -6.644 1.00 . B B . 315 LYS O    1 1 
       16 34020 2 2 25 ASN C    C   3.197 -14.388  -7.621 1.00 . B B . 316 ASN C    1 1 
       16 34021 2 2 25 ASN CA   C   2.436 -13.432  -8.533 1.00 . B B . 316 ASN CA   1 1 
       16 34022 2 2 25 ASN CB   C   3.403 -12.787  -9.530 1.00 . B B . 316 ASN CB   1 1 
       16 34023 2 2 25 ASN CG   C   4.142 -13.802 -10.383 1.00 . B B . 316 ASN CG   1 1 
       16 34024 2 2 25 ASN H    H   1.996 -11.460  -7.889 1.00 . B B . 316 ASN H    1 1 
       16 34025 2 2 25 ASN HA   H   1.684 -13.987  -9.076 1.00 . B B . 316 ASN HA   1 1 
       16 34026 2 2 25 ASN HB2  H   2.847 -12.134 -10.187 1.00 . B B . 316 ASN HB2  1 1 
       16 34027 2 2 25 ASN HB3  H   4.133 -12.203  -8.986 1.00 . B B . 316 ASN HB3  1 1 
       16 34028 2 2 25 ASN HD21 H   2.509 -14.919 -10.538 1.00 . B B . 316 ASN HD21 1 1 
       16 34029 2 2 25 ASN HD22 H   3.904 -15.514 -11.360 1.00 . B B . 316 ASN HD22 1 1 
       16 34030 2 2 25 ASN N    N   1.762 -12.404  -7.744 1.00 . B B . 316 ASN N    1 1 
       16 34031 2 2 25 ASN ND2  N   3.449 -14.851 -10.799 1.00 . B B . 316 ASN ND2  1 1 
       16 34032 2 2 25 ASN O    O   3.126 -15.605  -7.783 1.00 . B B . 316 ASN O    1 1 
       16 34033 2 2 25 ASN OD1  O   5.321 -13.628 -10.689 1.00 . B B . 316 ASN OD1  1 1 
       16 34034 2 2 26 ARG C    C   3.805 -15.453  -4.826 1.00 . B B . 317 ARG C    1 1 
       16 34035 2 2 26 ARG CA   C   4.701 -14.609  -5.726 1.00 . B B . 317 ARG CA   1 1 
       16 34036 2 2 26 ARG CB   C   5.589 -13.694  -4.874 1.00 . B B . 317 ARG CB   1 1 
       16 34037 2 2 26 ARG CD   C   7.533 -15.271  -4.476 1.00 . B B . 317 ARG CD   1 1 
       16 34038 2 2 26 ARG CG   C   6.432 -14.428  -3.838 1.00 . B B . 317 ARG CG   1 1 
       16 34039 2 2 26 ARG CZ   C   7.768 -17.378  -5.737 1.00 . B B . 317 ARG CZ   1 1 
       16 34040 2 2 26 ARG H    H   3.922 -12.843  -6.582 1.00 . B B . 317 ARG H    1 1 
       16 34041 2 2 26 ARG HA   H   5.331 -15.269  -6.301 1.00 . B B . 317 ARG HA   1 1 
       16 34042 2 2 26 ARG HB2  H   6.255 -13.152  -5.529 1.00 . B B . 317 ARG HB2  1 1 
       16 34043 2 2 26 ARG HB3  H   4.960 -12.985  -4.355 1.00 . B B . 317 ARG HB3  1 1 
       16 34044 2 2 26 ARG HD2  H   8.113 -14.641  -5.133 1.00 . B B . 317 ARG HD2  1 1 
       16 34045 2 2 26 ARG HD3  H   8.173 -15.652  -3.692 1.00 . B B . 317 ARG HD3  1 1 
       16 34046 2 2 26 ARG HE   H   6.044 -16.413  -5.435 1.00 . B B . 317 ARG HE   1 1 
       16 34047 2 2 26 ARG HG2  H   6.888 -13.704  -3.182 1.00 . B B . 317 ARG HG2  1 1 
       16 34048 2 2 26 ARG HG3  H   5.787 -15.078  -3.265 1.00 . B B . 317 ARG HG3  1 1 
       16 34049 2 2 26 ARG HH11 H   9.469 -16.759  -4.824 1.00 . B B . 317 ARG HH11 1 1 
       16 34050 2 2 26 ARG HH12 H   9.628 -18.182  -5.813 1.00 . B B . 317 ARG HH12 1 1 
       16 34051 2 2 26 ARG HH21 H   6.245 -18.288  -6.726 1.00 . B B . 317 ARG HH21 1 1 
       16 34052 2 2 26 ARG HH22 H   7.801 -19.053  -6.874 1.00 . B B . 317 ARG HH22 1 1 
       16 34053 2 2 26 ARG N    N   3.916 -13.823  -6.661 1.00 . B B . 317 ARG N    1 1 
       16 34054 2 2 26 ARG NE   N   7.010 -16.399  -5.249 1.00 . B B . 317 ARG NE   1 1 
       16 34055 2 2 26 ARG NH1  N   9.057 -17.444  -5.430 1.00 . B B . 317 ARG NH1  1 1 
       16 34056 2 2 26 ARG NH2  N   7.230 -18.315  -6.505 1.00 . B B . 317 ARG NH2  1 1 
       16 34057 2 2 26 ARG O    O   3.976 -16.667  -4.732 1.00 . B B . 317 ARG O    1 1 
       16 34058 2 2 27 PHE C    C   0.635 -15.836  -3.903 1.00 . B B . 318 PHE C    1 1 
       16 34059 2 2 27 PHE CA   C   1.970 -15.508  -3.244 1.00 . B B . 318 PHE CA   1 1 
       16 34060 2 2 27 PHE CB   C   1.761 -14.660  -1.990 1.00 . B B . 318 PHE CB   1 1 
       16 34061 2 2 27 PHE CD1  C   3.803 -15.422  -0.748 1.00 . B B . 318 PHE CD1  1 1 
       16 34062 2 2 27 PHE CD2  C   3.473 -13.080  -1.051 1.00 . B B . 318 PHE CD2  1 1 
       16 34063 2 2 27 PHE CE1  C   4.981 -15.172  -0.071 1.00 . B B . 318 PHE CE1  1 1 
       16 34064 2 2 27 PHE CE2  C   4.651 -12.825  -0.374 1.00 . B B . 318 PHE CE2  1 1 
       16 34065 2 2 27 PHE CG   C   3.036 -14.381  -1.246 1.00 . B B . 318 PHE CG   1 1 
       16 34066 2 2 27 PHE CZ   C   5.404 -13.872   0.119 1.00 . B B . 318 PHE CZ   1 1 
       16 34067 2 2 27 PHE H    H   2.720 -13.850  -4.324 1.00 . B B . 318 PHE H    1 1 
       16 34068 2 2 27 PHE HA   H   2.454 -16.431  -2.964 1.00 . B B . 318 PHE HA   1 1 
       16 34069 2 2 27 PHE HB2  H   1.325 -13.714  -2.271 1.00 . B B . 318 PHE HB2  1 1 
       16 34070 2 2 27 PHE HB3  H   1.089 -15.177  -1.320 1.00 . B B . 318 PHE HB3  1 1 
       16 34071 2 2 27 PHE HD1  H   3.473 -16.440  -0.895 1.00 . B B . 318 PHE HD1  1 1 
       16 34072 2 2 27 PHE HD2  H   2.884 -12.259  -1.432 1.00 . B B . 318 PHE HD2  1 1 
       16 34073 2 2 27 PHE HE1  H   5.568 -15.993   0.312 1.00 . B B . 318 PHE HE1  1 1 
       16 34074 2 2 27 PHE HE2  H   4.981 -11.808  -0.228 1.00 . B B . 318 PHE HE2  1 1 
       16 34075 2 2 27 PHE HZ   H   6.325 -13.675   0.649 1.00 . B B . 318 PHE HZ   1 1 
       16 34076 2 2 27 PHE N    N   2.847 -14.813  -4.174 1.00 . B B . 318 PHE N    1 1 
       16 34077 2 2 27 PHE O    O  -0.432 -15.628  -3.324 1.00 . B B . 318 PHE O    1 1 
       16 34078 2 2 28 GLN C    C  -0.976 -18.116  -5.399 1.00 . B B . 319 GLN C    1 1 
       16 34079 2 2 28 GLN CA   C  -0.486 -16.749  -5.860 1.00 . B B . 319 GLN CA   1 1 
       16 34080 2 2 28 GLN CB   C  -0.192 -16.756  -7.357 1.00 . B B . 319 GLN CB   1 1 
       16 34081 2 2 28 GLN CD   C  -1.141 -16.683  -9.697 1.00 . B B . 319 GLN CD   1 1 
       16 34082 2 2 28 GLN CG   C  -1.426 -16.924  -8.227 1.00 . B B . 319 GLN CG   1 1 
       16 34083 2 2 28 GLN H    H   1.587 -16.503  -5.525 1.00 . B B . 319 GLN H    1 1 
       16 34084 2 2 28 GLN HA   H  -1.249 -16.019  -5.658 1.00 . B B . 319 GLN HA   1 1 
       16 34085 2 2 28 GLN HB2  H   0.284 -15.825  -7.623 1.00 . B B . 319 GLN HB2  1 1 
       16 34086 2 2 28 GLN HB3  H   0.483 -17.566  -7.568 1.00 . B B . 319 GLN HB3  1 1 
       16 34087 2 2 28 GLN HE21 H   0.247 -15.346  -9.233 1.00 . B B . 319 GLN HE21 1 1 
       16 34088 2 2 28 GLN HE22 H  -0.001 -15.611 -10.927 1.00 . B B . 319 GLN HE22 1 1 
       16 34089 2 2 28 GLN HG2  H  -1.803 -17.929  -8.108 1.00 . B B . 319 GLN HG2  1 1 
       16 34090 2 2 28 GLN HG3  H  -2.177 -16.219  -7.902 1.00 . B B . 319 GLN HG3  1 1 
       16 34091 2 2 28 GLN N    N   0.707 -16.368  -5.116 1.00 . B B . 319 GLN N    1 1 
       16 34092 2 2 28 GLN NE2  N  -0.202 -15.792  -9.979 1.00 . B B . 319 GLN NE2  1 1 
       16 34093 2 2 28 GLN O    O  -2.144 -18.474  -5.585 1.00 . B B . 319 GLN O    1 1 
       16 34094 2 2 28 GLN OE1  O  -1.768 -17.281 -10.571 1.00 . B B . 319 GLN OE1  1 1 
       16 34095 2 2 29 GLY C    C  -0.851 -20.025  -2.787 1.00 . B B . 320 GLY C    1 1 
       16 34096 2 2 29 GLY CA   C  -0.436 -20.157  -4.235 1.00 . B B . 320 GLY CA   1 1 
       16 34097 2 2 29 GLY H    H   0.851 -18.553  -4.715 1.00 . B B . 320 GLY H    1 1 
       16 34098 2 2 29 GLY HA2  H  -1.257 -20.570  -4.806 1.00 . B B . 320 GLY HA2  1 1 
       16 34099 2 2 29 GLY HA3  H   0.412 -20.822  -4.301 1.00 . B B . 320 GLY HA3  1 1 
       16 34100 2 2 29 GLY N    N  -0.074 -18.875  -4.793 1.00 . B B . 320 GLY N    1 1 
       16 34101 2 2 29 GLY O    O  -1.739 -20.735  -2.317 1.00 . B B . 320 GLY O    1 1 
       16 34102 2 2 30 GLN C    C  -1.087 -17.379  -0.575 1.00 . B B . 321 GLN C    1 1 
       16 34103 2 2 30 GLN CA   C  -0.564 -18.809  -0.694 1.00 . B B . 321 GLN CA   1 1 
       16 34104 2 2 30 GLN CB   C   0.641 -19.004   0.234 1.00 . B B . 321 GLN CB   1 1 
       16 34105 2 2 30 GLN CD   C   0.187 -21.446   0.679 1.00 . B B . 321 GLN CD   1 1 
       16 34106 2 2 30 GLN CG   C   1.196 -20.417   0.214 1.00 . B B . 321 GLN CG   1 1 
       16 34107 2 2 30 GLN H    H   0.536 -18.611  -2.495 1.00 . B B . 321 GLN H    1 1 
       16 34108 2 2 30 GLN HA   H  -1.347 -19.493  -0.402 1.00 . B B . 321 GLN HA   1 1 
       16 34109 2 2 30 GLN HB2  H   1.426 -18.326  -0.065 1.00 . B B . 321 GLN HB2  1 1 
       16 34110 2 2 30 GLN HB3  H   0.344 -18.772   1.246 1.00 . B B . 321 GLN HB3  1 1 
       16 34111 2 2 30 GLN HE21 H   0.962 -22.787  -0.565 1.00 . B B . 321 GLN HE21 1 1 
       16 34112 2 2 30 GLN HE22 H  -0.381 -23.330   0.392 1.00 . B B . 321 GLN HE22 1 1 
       16 34113 2 2 30 GLN HG2  H   1.493 -20.658  -0.796 1.00 . B B . 321 GLN HG2  1 1 
       16 34114 2 2 30 GLN HG3  H   2.060 -20.462   0.862 1.00 . B B . 321 GLN HG3  1 1 
       16 34115 2 2 30 GLN N    N  -0.205 -19.105  -2.077 1.00 . B B . 321 GLN N    1 1 
       16 34116 2 2 30 GLN NE2  N   0.265 -22.640   0.115 1.00 . B B . 321 GLN NE2  1 1 
       16 34117 2 2 30 GLN O    O  -0.359 -16.473  -0.169 1.00 . B B . 321 GLN O    1 1 
       16 34118 2 2 30 GLN OE1  O  -0.668 -21.164   1.523 1.00 . B B . 321 GLN OE1  1 1 
       16 34119 2 2 31 PRO C    C  -3.177 -15.257   0.451 1.00 . B B . 322 PRO C    1 1 
       16 34120 2 2 31 PRO CA   C  -2.963 -15.815  -0.949 1.00 . B B . 322 PRO CA   1 1 
       16 34121 2 2 31 PRO CB   C  -4.317 -16.024  -1.649 1.00 . B B . 322 PRO CB   1 1 
       16 34122 2 2 31 PRO CD   C  -3.334 -18.178  -1.331 1.00 . B B . 322 PRO CD   1 1 
       16 34123 2 2 31 PRO CG   C  -4.271 -17.407  -2.210 1.00 . B B . 322 PRO CG   1 1 
       16 34124 2 2 31 PRO HA   H  -2.363 -15.123  -1.522 1.00 . B B . 322 PRO HA   1 1 
       16 34125 2 2 31 PRO HB2  H  -5.115 -15.920  -0.928 1.00 . B B . 322 PRO HB2  1 1 
       16 34126 2 2 31 PRO HB3  H  -4.436 -15.287  -2.430 1.00 . B B . 322 PRO HB3  1 1 
       16 34127 2 2 31 PRO HD2  H  -3.856 -18.577  -0.472 1.00 . B B . 322 PRO HD2  1 1 
       16 34128 2 2 31 PRO HD3  H  -2.853 -18.969  -1.888 1.00 . B B . 322 PRO HD3  1 1 
       16 34129 2 2 31 PRO HG2  H  -5.257 -17.848  -2.184 1.00 . B B . 322 PRO HG2  1 1 
       16 34130 2 2 31 PRO HG3  H  -3.897 -17.381  -3.223 1.00 . B B . 322 PRO HG3  1 1 
       16 34131 2 2 31 PRO N    N  -2.364 -17.155  -0.928 1.00 . B B . 322 PRO N    1 1 
       16 34132 2 2 31 PRO O    O  -3.382 -14.058   0.629 1.00 . B B . 322 PRO O    1 1 
       16 34133 2 2 32 ASP C    C  -2.190 -14.831   3.305 1.00 . B B . 323 ASP C    1 1 
       16 34134 2 2 32 ASP CA   C  -3.318 -15.742   2.833 1.00 . B B . 323 ASP CA   1 1 
       16 34135 2 2 32 ASP CB   C  -3.405 -16.975   3.733 1.00 . B B . 323 ASP CB   1 1 
       16 34136 2 2 32 ASP CG   C  -4.552 -17.890   3.359 1.00 . B B . 323 ASP CG   1 1 
       16 34137 2 2 32 ASP H    H  -2.929 -17.075   1.234 1.00 . B B . 323 ASP H    1 1 
       16 34138 2 2 32 ASP HA   H  -4.250 -15.200   2.890 1.00 . B B . 323 ASP HA   1 1 
       16 34139 2 2 32 ASP HB2  H  -2.486 -17.533   3.657 1.00 . B B . 323 ASP HB2  1 1 
       16 34140 2 2 32 ASP HB3  H  -3.544 -16.655   4.755 1.00 . B B . 323 ASP HB3  1 1 
       16 34141 2 2 32 ASP N    N  -3.114 -16.134   1.443 1.00 . B B . 323 ASP N    1 1 
       16 34142 2 2 32 ASP O    O  -2.391 -13.974   4.164 1.00 . B B . 323 ASP O    1 1 
       16 34143 2 2 32 ASP OD1  O  -5.698 -17.626   3.783 1.00 . B B . 323 ASP OD1  1 1 
       16 34144 2 2 32 ASP OD2  O  -4.312 -18.889   2.644 1.00 . B B . 323 ASP OD2  1 1 
       16 34145 2 2 33 ILE C    C  -0.095 -12.754   2.526 1.00 . B B . 324 ILE C    1 1 
       16 34146 2 2 33 ILE CA   C   0.134 -14.169   3.050 1.00 . B B . 324 ILE CA   1 1 
       16 34147 2 2 33 ILE CB   C   1.442 -14.744   2.459 1.00 . B B . 324 ILE CB   1 1 
       16 34148 2 2 33 ILE CD1  C   2.922 -16.830   2.456 1.00 . B B . 324 ILE CD1  1 1 
       16 34149 2 2 33 ILE CG1  C   1.681 -16.156   3.004 1.00 . B B . 324 ILE CG1  1 1 
       16 34150 2 2 33 ILE CG2  C   2.625 -13.837   2.779 1.00 . B B . 324 ILE CG2  1 1 
       16 34151 2 2 33 ILE H    H  -0.904 -15.729   2.069 1.00 . B B . 324 ILE H    1 1 
       16 34152 2 2 33 ILE HA   H   0.230 -14.135   4.125 1.00 . B B . 324 ILE HA   1 1 
       16 34153 2 2 33 ILE HB   H   1.337 -14.793   1.385 1.00 . B B . 324 ILE HB   1 1 
       16 34154 2 2 33 ILE HD11 H   3.027 -17.808   2.901 1.00 . B B . 324 ILE HD11 1 1 
       16 34155 2 2 33 ILE HD12 H   3.790 -16.233   2.693 1.00 . B B . 324 ILE HD12 1 1 
       16 34156 2 2 33 ILE HD13 H   2.835 -16.930   1.384 1.00 . B B . 324 ILE HD13 1 1 
       16 34157 2 2 33 ILE HG12 H   1.782 -16.104   4.077 1.00 . B B . 324 ILE HG12 1 1 
       16 34158 2 2 33 ILE HG13 H   0.830 -16.777   2.759 1.00 . B B . 324 ILE HG13 1 1 
       16 34159 2 2 33 ILE HG21 H   3.517 -14.236   2.318 1.00 . B B . 324 ILE HG21 1 1 
       16 34160 2 2 33 ILE HG22 H   2.764 -13.789   3.848 1.00 . B B . 324 ILE HG22 1 1 
       16 34161 2 2 33 ILE HG23 H   2.435 -12.846   2.395 1.00 . B B . 324 ILE HG23 1 1 
       16 34162 2 2 33 ILE N    N  -1.009 -15.011   2.728 1.00 . B B . 324 ILE N    1 1 
       16 34163 2 2 33 ILE O    O   0.151 -11.771   3.226 1.00 . B B . 324 ILE O    1 1 
       16 34164 2 2 34 TYR C    C  -2.108 -10.748   1.429 1.00 . B B . 325 TYR C    1 1 
       16 34165 2 2 34 TYR CA   C  -0.928 -11.382   0.693 1.00 . B B . 325 TYR CA   1 1 
       16 34166 2 2 34 TYR CB   C  -1.258 -11.573  -0.793 1.00 . B B . 325 TYR CB   1 1 
       16 34167 2 2 34 TYR CD1  C  -0.551  -9.324  -1.694 1.00 . B B . 325 TYR CD1  1 1 
       16 34168 2 2 34 TYR CD2  C  -2.791 -10.036  -2.084 1.00 . B B . 325 TYR CD2  1 1 
       16 34169 2 2 34 TYR CE1  C  -0.801  -8.151  -2.377 1.00 . B B . 325 TYR CE1  1 1 
       16 34170 2 2 34 TYR CE2  C  -3.047  -8.864  -2.766 1.00 . B B . 325 TYR CE2  1 1 
       16 34171 2 2 34 TYR CG   C  -1.539 -10.286  -1.535 1.00 . B B . 325 TYR CG   1 1 
       16 34172 2 2 34 TYR CZ   C  -2.048  -7.925  -2.908 1.00 . B B . 325 TYR CZ   1 1 
       16 34173 2 2 34 TYR H    H  -0.748 -13.488   0.788 1.00 . B B . 325 TYR H    1 1 
       16 34174 2 2 34 TYR HA   H  -0.068 -10.737   0.784 1.00 . B B . 325 TYR HA   1 1 
       16 34175 2 2 34 TYR HB2  H  -0.424 -12.058  -1.279 1.00 . B B . 325 TYR HB2  1 1 
       16 34176 2 2 34 TYR HB3  H  -2.131 -12.203  -0.879 1.00 . B B . 325 TYR HB3  1 1 
       16 34177 2 2 34 TYR HD1  H   0.428  -9.502  -1.276 1.00 . B B . 325 TYR HD1  1 1 
       16 34178 2 2 34 TYR HD2  H  -3.569 -10.775  -1.973 1.00 . B B . 325 TYR HD2  1 1 
       16 34179 2 2 34 TYR HE1  H  -0.017  -7.416  -2.490 1.00 . B B . 325 TYR HE1  1 1 
       16 34180 2 2 34 TYR HE2  H  -4.027  -8.686  -3.183 1.00 . B B . 325 TYR HE2  1 1 
       16 34181 2 2 34 TYR HH   H  -1.511  -6.514  -4.097 1.00 . B B . 325 TYR HH   1 1 
       16 34182 2 2 34 TYR N    N  -0.596 -12.665   1.299 1.00 . B B . 325 TYR N    1 1 
       16 34183 2 2 34 TYR O    O  -2.202  -9.527   1.554 1.00 . B B . 325 TYR O    1 1 
       16 34184 2 2 34 TYR OH   O  -2.297  -6.759  -3.596 1.00 . B B . 325 TYR OH   1 1 
       16 34185 2 2 35 LYS C    C  -3.678 -10.483   3.998 1.00 . B B . 326 LYS C    1 1 
       16 34186 2 2 35 LYS CA   C  -4.142 -11.168   2.715 1.00 . B B . 326 LYS CA   1 1 
       16 34187 2 2 35 LYS CB   C  -5.018 -12.377   3.052 1.00 . B B . 326 LYS CB   1 1 
       16 34188 2 2 35 LYS CD   C  -7.059 -13.268   4.188 1.00 . B B . 326 LYS CD   1 1 
       16 34189 2 2 35 LYS CE   C  -7.326 -14.265   3.069 1.00 . B B . 326 LYS CE   1 1 
       16 34190 2 2 35 LYS CG   C  -6.351 -12.023   3.681 1.00 . B B . 326 LYS CG   1 1 
       16 34191 2 2 35 LYS H    H  -2.875 -12.561   1.755 1.00 . B B . 326 LYS H    1 1 
       16 34192 2 2 35 LYS HA   H  -4.712 -10.467   2.125 1.00 . B B . 326 LYS HA   1 1 
       16 34193 2 2 35 LYS HB2  H  -5.212 -12.927   2.145 1.00 . B B . 326 LYS HB2  1 1 
       16 34194 2 2 35 LYS HB3  H  -4.481 -13.015   3.741 1.00 . B B . 326 LYS HB3  1 1 
       16 34195 2 2 35 LYS HD2  H  -6.433 -13.739   4.931 1.00 . B B . 326 LYS HD2  1 1 
       16 34196 2 2 35 LYS HD3  H  -7.998 -12.979   4.635 1.00 . B B . 326 LYS HD3  1 1 
       16 34197 2 2 35 LYS HE2  H  -7.935 -13.786   2.316 1.00 . B B . 326 LYS HE2  1 1 
       16 34198 2 2 35 LYS HE3  H  -6.383 -14.561   2.634 1.00 . B B . 326 LYS HE3  1 1 
       16 34199 2 2 35 LYS HG2  H  -6.181 -11.349   4.508 1.00 . B B . 326 LYS HG2  1 1 
       16 34200 2 2 35 LYS HG3  H  -6.972 -11.541   2.941 1.00 . B B . 326 LYS HG3  1 1 
       16 34201 2 2 35 LYS HZ1  H  -7.516 -15.900   4.356 1.00 . B B . 326 LYS HZ1  1 1 
       16 34202 2 2 35 LYS HZ2  H  -8.103 -16.182   2.790 1.00 . B B . 326 LYS HZ2  1 1 
       16 34203 2 2 35 LYS HZ3  H  -8.998 -15.226   3.875 1.00 . B B . 326 LYS HZ3  1 1 
       16 34204 2 2 35 LYS N    N  -2.993 -11.602   1.931 1.00 . B B . 326 LYS N    1 1 
       16 34205 2 2 35 LYS NZ   N  -8.034 -15.476   3.557 1.00 . B B . 326 LYS NZ   1 1 
       16 34206 2 2 35 LYS O    O  -4.142  -9.392   4.337 1.00 . B B . 326 LYS O    1 1 
       16 34207 2 2 36 ALA C    C  -1.457  -9.257   5.609 1.00 . B B . 327 ALA C    1 1 
       16 34208 2 2 36 ALA CA   C  -2.183 -10.562   5.918 1.00 . B B . 327 ALA CA   1 1 
       16 34209 2 2 36 ALA CB   C  -1.239 -11.556   6.578 1.00 . B B . 327 ALA CB   1 1 
       16 34210 2 2 36 ALA H    H  -2.448 -12.011   4.395 1.00 . B B . 327 ALA H    1 1 
       16 34211 2 2 36 ALA HA   H  -2.994 -10.358   6.602 1.00 . B B . 327 ALA HA   1 1 
       16 34212 2 2 36 ALA HB1  H  -1.775 -12.465   6.805 1.00 . B B . 327 ALA HB1  1 1 
       16 34213 2 2 36 ALA HB2  H  -0.849 -11.130   7.492 1.00 . B B . 327 ALA HB2  1 1 
       16 34214 2 2 36 ALA HB3  H  -0.423 -11.778   5.907 1.00 . B B . 327 ALA HB3  1 1 
       16 34215 2 2 36 ALA N    N  -2.751 -11.128   4.700 1.00 . B B . 327 ALA N    1 1 
       16 34216 2 2 36 ALA O    O  -1.535  -8.296   6.373 1.00 . B B . 327 ALA O    1 1 
       16 34217 2 2 37 PHE C    C  -1.049  -6.874   3.842 1.00 . B B . 328 PHE C    1 1 
       16 34218 2 2 37 PHE CA   C  -0.070  -8.035   4.014 1.00 . B B . 328 PHE CA   1 1 
       16 34219 2 2 37 PHE CB   C   0.654  -8.329   2.696 1.00 . B B . 328 PHE CB   1 1 
       16 34220 2 2 37 PHE CD1  C   2.533  -6.663   2.699 1.00 . B B . 328 PHE CD1  1 1 
       16 34221 2 2 37 PHE CD2  C   0.891  -6.519   0.975 1.00 . B B . 328 PHE CD2  1 1 
       16 34222 2 2 37 PHE CE1  C   3.196  -5.579   2.161 1.00 . B B . 328 PHE CE1  1 1 
       16 34223 2 2 37 PHE CE2  C   1.551  -5.434   0.433 1.00 . B B . 328 PHE CE2  1 1 
       16 34224 2 2 37 PHE CG   C   1.374  -7.145   2.113 1.00 . B B . 328 PHE CG   1 1 
       16 34225 2 2 37 PHE CZ   C   2.705  -4.963   1.026 1.00 . B B . 328 PHE CZ   1 1 
       16 34226 2 2 37 PHE H    H  -0.724 -10.046   3.926 1.00 . B B . 328 PHE H    1 1 
       16 34227 2 2 37 PHE HA   H   0.659  -7.768   4.764 1.00 . B B . 328 PHE HA   1 1 
       16 34228 2 2 37 PHE HB2  H   1.384  -9.108   2.862 1.00 . B B . 328 PHE HB2  1 1 
       16 34229 2 2 37 PHE HB3  H  -0.067  -8.670   1.968 1.00 . B B . 328 PHE HB3  1 1 
       16 34230 2 2 37 PHE HD1  H   2.917  -7.145   3.587 1.00 . B B . 328 PHE HD1  1 1 
       16 34231 2 2 37 PHE HD2  H  -0.012  -6.887   0.511 1.00 . B B . 328 PHE HD2  1 1 
       16 34232 2 2 37 PHE HE1  H   4.098  -5.210   2.628 1.00 . B B . 328 PHE HE1  1 1 
       16 34233 2 2 37 PHE HE2  H   1.165  -4.956  -0.454 1.00 . B B . 328 PHE HE2  1 1 
       16 34234 2 2 37 PHE HZ   H   3.223  -4.115   0.604 1.00 . B B . 328 PHE HZ   1 1 
       16 34235 2 2 37 PHE N    N  -0.768  -9.232   4.472 1.00 . B B . 328 PHE N    1 1 
       16 34236 2 2 37 PHE O    O  -0.763  -5.743   4.237 1.00 . B B . 328 PHE O    1 1 
       16 34237 2 2 38 LEU C    C  -3.751  -5.646   4.411 1.00 . B B . 329 LEU C    1 1 
       16 34238 2 2 38 LEU CA   C  -3.249  -6.172   3.067 1.00 . B B . 329 LEU CA   1 1 
       16 34239 2 2 38 LEU CB   C  -4.413  -6.770   2.266 1.00 . B B . 329 LEU CB   1 1 
       16 34240 2 2 38 LEU CD1  C  -4.959  -4.684   0.981 1.00 . B B . 329 LEU CD1  1 1 
       16 34241 2 2 38 LEU CD2  C  -6.666  -6.501   1.190 1.00 . B B . 329 LEU CD2  1 1 
       16 34242 2 2 38 LEU CG   C  -5.517  -5.780   1.879 1.00 . B B . 329 LEU CG   1 1 
       16 34243 2 2 38 LEU H    H  -2.365  -8.093   2.959 1.00 . B B . 329 LEU H    1 1 
       16 34244 2 2 38 LEU HA   H  -2.820  -5.352   2.510 1.00 . B B . 329 LEU HA   1 1 
       16 34245 2 2 38 LEU HB2  H  -4.014  -7.203   1.361 1.00 . B B . 329 LEU HB2  1 1 
       16 34246 2 2 38 LEU HB3  H  -4.858  -7.557   2.856 1.00 . B B . 329 LEU HB3  1 1 
       16 34247 2 2 38 LEU HD11 H  -5.757  -4.017   0.691 1.00 . B B . 329 LEU HD11 1 1 
       16 34248 2 2 38 LEU HD12 H  -4.520  -5.128   0.099 1.00 . B B . 329 LEU HD12 1 1 
       16 34249 2 2 38 LEU HD13 H  -4.205  -4.128   1.518 1.00 . B B . 329 LEU HD13 1 1 
       16 34250 2 2 38 LEU HD21 H  -7.089  -7.230   1.865 1.00 . B B . 329 LEU HD21 1 1 
       16 34251 2 2 38 LEU HD22 H  -6.301  -7.000   0.303 1.00 . B B . 329 LEU HD22 1 1 
       16 34252 2 2 38 LEU HD23 H  -7.425  -5.785   0.912 1.00 . B B . 329 LEU HD23 1 1 
       16 34253 2 2 38 LEU HG   H  -5.902  -5.315   2.774 1.00 . B B . 329 LEU HG   1 1 
       16 34254 2 2 38 LEU N    N  -2.208  -7.172   3.267 1.00 . B B . 329 LEU N    1 1 
       16 34255 2 2 38 LEU O    O  -3.989  -4.447   4.571 1.00 . B B . 329 LEU O    1 1 
       16 34256 2 2 39 GLU C    C  -3.282  -5.277   7.393 1.00 . B B . 330 GLU C    1 1 
       16 34257 2 2 39 GLU CA   C  -4.321  -6.169   6.720 1.00 . B B . 330 GLU CA   1 1 
       16 34258 2 2 39 GLU CB   C  -4.581  -7.408   7.572 1.00 . B B . 330 GLU CB   1 1 
       16 34259 2 2 39 GLU CD   C  -6.708  -6.505   8.581 1.00 . B B . 330 GLU CD   1 1 
       16 34260 2 2 39 GLU CG   C  -6.055  -7.653   7.837 1.00 . B B . 330 GLU CG   1 1 
       16 34261 2 2 39 GLU H    H  -3.715  -7.493   5.180 1.00 . B B . 330 GLU H    1 1 
       16 34262 2 2 39 GLU HA   H  -5.242  -5.613   6.626 1.00 . B B . 330 GLU HA   1 1 
       16 34263 2 2 39 GLU HB2  H  -4.179  -8.272   7.065 1.00 . B B . 330 GLU HB2  1 1 
       16 34264 2 2 39 GLU HB3  H  -4.083  -7.292   8.522 1.00 . B B . 330 GLU HB3  1 1 
       16 34265 2 2 39 GLU HG2  H  -6.562  -7.785   6.891 1.00 . B B . 330 GLU HG2  1 1 
       16 34266 2 2 39 GLU HG3  H  -6.156  -8.552   8.427 1.00 . B B . 330 GLU HG3  1 1 
       16 34267 2 2 39 GLU N    N  -3.895  -6.547   5.377 1.00 . B B . 330 GLU N    1 1 
       16 34268 2 2 39 GLU O    O  -3.631  -4.364   8.147 1.00 . B B . 330 GLU O    1 1 
       16 34269 2 2 39 GLU OE1  O  -6.628  -6.476   9.828 1.00 . B B . 330 GLU OE1  1 1 
       16 34270 2 2 39 GLU OE2  O  -7.315  -5.630   7.928 1.00 . B B . 330 GLU OE2  1 1 
       16 34271 2 2 40 ILE C    C  -1.067  -3.288   7.060 1.00 . B B . 331 ILE C    1 1 
       16 34272 2 2 40 ILE CA   C  -0.927  -4.700   7.620 1.00 . B B . 331 ILE CA   1 1 
       16 34273 2 2 40 ILE CB   C   0.466  -5.263   7.253 1.00 . B B . 331 ILE CB   1 1 
       16 34274 2 2 40 ILE CD1  C   1.967  -7.313   7.475 1.00 . B B . 331 ILE CD1  1 1 
       16 34275 2 2 40 ILE CG1  C   0.653  -6.659   7.852 1.00 . B B . 331 ILE CG1  1 1 
       16 34276 2 2 40 ILE CG2  C   1.567  -4.326   7.735 1.00 . B B . 331 ILE CG2  1 1 
       16 34277 2 2 40 ILE H    H  -1.789  -6.334   6.573 1.00 . B B . 331 ILE H    1 1 
       16 34278 2 2 40 ILE HA   H  -1.008  -4.660   8.697 1.00 . B B . 331 ILE HA   1 1 
       16 34279 2 2 40 ILE HB   H   0.529  -5.329   6.179 1.00 . B B . 331 ILE HB   1 1 
       16 34280 2 2 40 ILE HD11 H   2.031  -8.289   7.935 1.00 . B B . 331 ILE HD11 1 1 
       16 34281 2 2 40 ILE HD12 H   2.786  -6.698   7.818 1.00 . B B . 331 ILE HD12 1 1 
       16 34282 2 2 40 ILE HD13 H   2.021  -7.416   6.401 1.00 . B B . 331 ILE HD13 1 1 
       16 34283 2 2 40 ILE HG12 H   0.616  -6.589   8.928 1.00 . B B . 331 ILE HG12 1 1 
       16 34284 2 2 40 ILE HG13 H  -0.147  -7.298   7.509 1.00 . B B . 331 ILE HG13 1 1 
       16 34285 2 2 40 ILE HG21 H   1.513  -4.226   8.809 1.00 . B B . 331 ILE HG21 1 1 
       16 34286 2 2 40 ILE HG22 H   1.439  -3.357   7.276 1.00 . B B . 331 ILE HG22 1 1 
       16 34287 2 2 40 ILE HG23 H   2.531  -4.730   7.460 1.00 . B B . 331 ILE HG23 1 1 
       16 34288 2 2 40 ILE N    N  -2.007  -5.543   7.120 1.00 . B B . 331 ILE N    1 1 
       16 34289 2 2 40 ILE O    O  -1.000  -2.305   7.802 1.00 . B B . 331 ILE O    1 1 
       16 34290 2 2 41 LEU C    C  -2.699  -1.205   5.694 1.00 . B B . 332 LEU C    1 1 
       16 34291 2 2 41 LEU CA   C  -1.501  -1.923   5.083 1.00 . B B . 332 LEU CA   1 1 
       16 34292 2 2 41 LEU CB   C  -1.740  -2.132   3.585 1.00 . B B . 332 LEU CB   1 1 
       16 34293 2 2 41 LEU CD1  C  -0.990  -3.027   1.373 1.00 . B B . 332 LEU CD1  1 1 
       16 34294 2 2 41 LEU CD2  C   0.655  -1.894   2.872 1.00 . B B . 332 LEU CD2  1 1 
       16 34295 2 2 41 LEU CG   C  -0.585  -2.774   2.815 1.00 . B B . 332 LEU CG   1 1 
       16 34296 2 2 41 LEU H    H  -1.301  -4.028   5.214 1.00 . B B . 332 LEU H    1 1 
       16 34297 2 2 41 LEU HA   H  -0.618  -1.320   5.222 1.00 . B B . 332 LEU HA   1 1 
       16 34298 2 2 41 LEU HB2  H  -2.612  -2.760   3.468 1.00 . B B . 332 LEU HB2  1 1 
       16 34299 2 2 41 LEU HB3  H  -1.949  -1.171   3.139 1.00 . B B . 332 LEU HB3  1 1 
       16 34300 2 2 41 LEU HD11 H  -0.176  -3.507   0.849 1.00 . B B . 332 LEU HD11 1 1 
       16 34301 2 2 41 LEU HD12 H  -1.223  -2.088   0.892 1.00 . B B . 332 LEU HD12 1 1 
       16 34302 2 2 41 LEU HD13 H  -1.859  -3.668   1.351 1.00 . B B . 332 LEU HD13 1 1 
       16 34303 2 2 41 LEU HD21 H   0.961  -1.773   3.900 1.00 . B B . 332 LEU HD21 1 1 
       16 34304 2 2 41 LEU HD22 H   0.432  -0.928   2.446 1.00 . B B . 332 LEU HD22 1 1 
       16 34305 2 2 41 LEU HD23 H   1.453  -2.360   2.312 1.00 . B B . 332 LEU HD23 1 1 
       16 34306 2 2 41 LEU HG   H  -0.346  -3.725   3.265 1.00 . B B . 332 LEU HG   1 1 
       16 34307 2 2 41 LEU N    N  -1.285  -3.202   5.749 1.00 . B B . 332 LEU N    1 1 
       16 34308 2 2 41 LEU O    O  -2.621  -0.025   6.027 1.00 . B B . 332 LEU O    1 1 
       16 34309 2 2 42 HIS C    C  -4.789  -0.844   7.831 1.00 . B B . 333 HIS C    1 1 
       16 34310 2 2 42 HIS CA   C  -5.027  -1.401   6.425 1.00 . B B . 333 HIS CA   1 1 
       16 34311 2 2 42 HIS CB   C  -6.100  -2.503   6.447 1.00 . B B . 333 HIS CB   1 1 
       16 34312 2 2 42 HIS CD2  C  -8.065  -1.014   7.293 1.00 . B B . 333 HIS CD2  1 1 
       16 34313 2 2 42 HIS CE1  C  -9.058  -2.502   8.558 1.00 . B B . 333 HIS CE1  1 1 
       16 34314 2 2 42 HIS CG   C  -7.348  -2.162   7.212 1.00 . B B . 333 HIS CG   1 1 
       16 34315 2 2 42 HIS H    H  -3.781  -2.878   5.557 1.00 . B B . 333 HIS H    1 1 
       16 34316 2 2 42 HIS HA   H  -5.366  -0.599   5.786 1.00 . B B . 333 HIS HA   1 1 
       16 34317 2 2 42 HIS HB2  H  -6.391  -2.724   5.432 1.00 . B B . 333 HIS HB2  1 1 
       16 34318 2 2 42 HIS HB3  H  -5.675  -3.393   6.889 1.00 . B B . 333 HIS HB3  1 1 
       16 34319 2 2 42 HIS HD1  H  -7.731  -4.021   8.150 1.00 . B B . 333 HIS HD1  1 1 
       16 34320 2 2 42 HIS HD2  H  -7.846  -0.085   6.788 1.00 . B B . 333 HIS HD2  1 1 
       16 34321 2 2 42 HIS HE1  H  -9.755  -2.978   9.232 1.00 . B B . 333 HIS HE1  1 1 
       16 34322 2 2 42 HIS HE2  H  -9.744  -0.566   8.486 1.00 . B B . 333 HIS HE2  1 1 
       16 34323 2 2 42 HIS N    N  -3.796  -1.938   5.848 1.00 . B B . 333 HIS N    1 1 
       16 34324 2 2 42 HIS ND1  N  -7.998  -3.073   8.015 1.00 . B B . 333 HIS ND1  1 1 
       16 34325 2 2 42 HIS NE2  N  -9.121  -1.253   8.136 1.00 . B B . 333 HIS NE2  1 1 
       16 34326 2 2 42 HIS O    O  -5.244   0.254   8.155 1.00 . B B . 333 HIS O    1 1 
       16 34327 2 2 43 THR C    C  -2.898   0.038  10.069 1.00 . B B . 334 THR C    1 1 
       16 34328 2 2 43 THR CA   C  -3.816  -1.187  10.026 1.00 . B B . 334 THR CA   1 1 
       16 34329 2 2 43 THR CB   C  -3.202  -2.341  10.841 1.00 . B B . 334 THR CB   1 1 
       16 34330 2 2 43 THR CG2  C  -3.105  -1.976  12.315 1.00 . B B . 334 THR CG2  1 1 
       16 34331 2 2 43 THR H    H  -3.713  -2.453   8.332 1.00 . B B . 334 THR H    1 1 
       16 34332 2 2 43 THR HA   H  -4.763  -0.925  10.477 1.00 . B B . 334 THR HA   1 1 
       16 34333 2 2 43 THR HB   H  -2.209  -2.543  10.466 1.00 . B B . 334 THR HB   1 1 
       16 34334 2 2 43 THR HG1  H  -3.893  -3.879   9.801 1.00 . B B . 334 THR HG1  1 1 
       16 34335 2 2 43 THR HG21 H  -4.091  -1.758  12.699 1.00 . B B . 334 THR HG21 1 1 
       16 34336 2 2 43 THR HG22 H  -2.474  -1.106  12.429 1.00 . B B . 334 THR HG22 1 1 
       16 34337 2 2 43 THR HG23 H  -2.680  -2.803  12.865 1.00 . B B . 334 THR HG23 1 1 
       16 34338 2 2 43 THR N    N  -4.075  -1.597   8.654 1.00 . B B . 334 THR N    1 1 
       16 34339 2 2 43 THR O    O  -3.147   0.982  10.821 1.00 . B B . 334 THR O    1 1 
       16 34340 2 2 43 THR OG1  O  -4.012  -3.517  10.693 1.00 . B B . 334 THR OG1  1 1 
       16 34341 2 2 44 TYR C    C  -1.657   2.399   8.643 1.00 . B B . 335 TYR C    1 1 
       16 34342 2 2 44 TYR CA   C  -0.937   1.157   9.157 1.00 . B B . 335 TYR CA   1 1 
       16 34343 2 2 44 TYR CB   C   0.243   0.816   8.244 1.00 . B B . 335 TYR CB   1 1 
       16 34344 2 2 44 TYR CD1  C   2.016   2.500   8.880 1.00 . B B . 335 TYR CD1  1 1 
       16 34345 2 2 44 TYR CD2  C   1.080   2.629   6.694 1.00 . B B . 335 TYR CD2  1 1 
       16 34346 2 2 44 TYR CE1  C   2.824   3.586   8.605 1.00 . B B . 335 TYR CE1  1 1 
       16 34347 2 2 44 TYR CE2  C   1.887   3.716   6.409 1.00 . B B . 335 TYR CE2  1 1 
       16 34348 2 2 44 TYR CG   C   1.132   2.003   7.934 1.00 . B B . 335 TYR CG   1 1 
       16 34349 2 2 44 TYR CZ   C   2.755   4.190   7.368 1.00 . B B . 335 TYR CZ   1 1 
       16 34350 2 2 44 TYR H    H  -1.702  -0.759   8.675 1.00 . B B . 335 TYR H    1 1 
       16 34351 2 2 44 TYR HA   H  -0.564   1.357  10.151 1.00 . B B . 335 TYR HA   1 1 
       16 34352 2 2 44 TYR HB2  H   0.852   0.062   8.721 1.00 . B B . 335 TYR HB2  1 1 
       16 34353 2 2 44 TYR HB3  H  -0.134   0.429   7.308 1.00 . B B . 335 TYR HB3  1 1 
       16 34354 2 2 44 TYR HD1  H   2.067   2.025   9.850 1.00 . B B . 335 TYR HD1  1 1 
       16 34355 2 2 44 TYR HD2  H   0.399   2.255   5.946 1.00 . B B . 335 TYR HD2  1 1 
       16 34356 2 2 44 TYR HE1  H   3.505   3.957   9.357 1.00 . B B . 335 TYR HE1  1 1 
       16 34357 2 2 44 TYR HE2  H   1.832   4.189   5.441 1.00 . B B . 335 TYR HE2  1 1 
       16 34358 2 2 44 TYR HH   H   4.448   5.106   7.413 1.00 . B B . 335 TYR HH   1 1 
       16 34359 2 2 44 TYR N    N  -1.856   0.028   9.243 1.00 . B B . 335 TYR N    1 1 
       16 34360 2 2 44 TYR O    O  -1.506   3.488   9.197 1.00 . B B . 335 TYR O    1 1 
       16 34361 2 2 44 TYR OH   O   3.556   5.275   7.091 1.00 . B B . 335 TYR OH   1 1 
       16 34362 2 2 45 GLN C    C  -4.097   3.961   8.053 1.00 . B B . 336 GLN C    1 1 
       16 34363 2 2 45 GLN CA   C  -3.229   3.292   6.994 1.00 . B B . 336 GLN CA   1 1 
       16 34364 2 2 45 GLN CB   C  -4.115   2.722   5.883 1.00 . B B . 336 GLN CB   1 1 
       16 34365 2 2 45 GLN CD   C  -6.084   3.079   4.355 1.00 . B B . 336 GLN CD   1 1 
       16 34366 2 2 45 GLN CG   C  -5.039   3.737   5.235 1.00 . B B . 336 GLN CG   1 1 
       16 34367 2 2 45 GLN H    H  -2.484   1.321   7.178 1.00 . B B . 336 GLN H    1 1 
       16 34368 2 2 45 GLN HA   H  -2.552   4.022   6.572 1.00 . B B . 336 GLN HA   1 1 
       16 34369 2 2 45 GLN HB2  H  -3.482   2.306   5.113 1.00 . B B . 336 GLN HB2  1 1 
       16 34370 2 2 45 GLN HB3  H  -4.721   1.931   6.299 1.00 . B B . 336 GLN HB3  1 1 
       16 34371 2 2 45 GLN HE21 H  -6.148   4.677   3.175 1.00 . B B . 336 GLN HE21 1 1 
       16 34372 2 2 45 GLN HE22 H  -7.198   3.374   2.745 1.00 . B B . 336 GLN HE22 1 1 
       16 34373 2 2 45 GLN HG2  H  -5.544   4.295   6.009 1.00 . B B . 336 GLN HG2  1 1 
       16 34374 2 2 45 GLN HG3  H  -4.449   4.409   4.631 1.00 . B B . 336 GLN HG3  1 1 
       16 34375 2 2 45 GLN N    N  -2.438   2.217   7.584 1.00 . B B . 336 GLN N    1 1 
       16 34376 2 2 45 GLN NE2  N  -6.518   3.778   3.321 1.00 . B B . 336 GLN NE2  1 1 
       16 34377 2 2 45 GLN O    O  -4.180   5.189   8.125 1.00 . B B . 336 GLN O    1 1 
       16 34378 2 2 45 GLN OE1  O  -6.497   1.948   4.604 1.00 . B B . 336 GLN OE1  1 1 
       16 34379 2 2 46 LYS C    C  -4.811   4.465  10.943 1.00 . B B . 337 LYS C    1 1 
       16 34380 2 2 46 LYS CA   C  -5.591   3.616   9.946 1.00 . B B . 337 LYS CA   1 1 
       16 34381 2 2 46 LYS CB   C  -6.248   2.431  10.657 1.00 . B B . 337 LYS CB   1 1 
       16 34382 2 2 46 LYS CD   C  -7.895   1.610  12.364 1.00 . B B . 337 LYS CD   1 1 
       16 34383 2 2 46 LYS CE   C  -6.943   0.566  12.930 1.00 . B B . 337 LYS CE   1 1 
       16 34384 2 2 46 LYS CG   C  -7.155   2.821  11.814 1.00 . B B . 337 LYS CG   1 1 
       16 34385 2 2 46 LYS H    H  -4.609   2.168   8.763 1.00 . B B . 337 LYS H    1 1 
       16 34386 2 2 46 LYS HA   H  -6.361   4.226   9.498 1.00 . B B . 337 LYS HA   1 1 
       16 34387 2 2 46 LYS HB2  H  -6.841   1.883   9.939 1.00 . B B . 337 LYS HB2  1 1 
       16 34388 2 2 46 LYS HB3  H  -5.474   1.782  11.038 1.00 . B B . 337 LYS HB3  1 1 
       16 34389 2 2 46 LYS HD2  H  -8.561   1.934  13.148 1.00 . B B . 337 LYS HD2  1 1 
       16 34390 2 2 46 LYS HD3  H  -8.468   1.163  11.566 1.00 . B B . 337 LYS HD3  1 1 
       16 34391 2 2 46 LYS HE2  H  -7.498  -0.342  13.119 1.00 . B B . 337 LYS HE2  1 1 
       16 34392 2 2 46 LYS HE3  H  -6.171   0.369  12.200 1.00 . B B . 337 LYS HE3  1 1 
       16 34393 2 2 46 LYS HG2  H  -6.555   3.253  12.602 1.00 . B B . 337 LYS HG2  1 1 
       16 34394 2 2 46 LYS HG3  H  -7.876   3.545  11.467 1.00 . B B . 337 LYS HG3  1 1 
       16 34395 2 2 46 LYS HZ1  H  -5.663   1.816  14.023 1.00 . B B . 337 LYS HZ1  1 1 
       16 34396 2 2 46 LYS HZ2  H  -5.767   0.228  14.624 1.00 . B B . 337 LYS HZ2  1 1 
       16 34397 2 2 46 LYS HZ3  H  -7.043   1.314  14.873 1.00 . B B . 337 LYS HZ3  1 1 
       16 34398 2 2 46 LYS N    N  -4.726   3.135   8.880 1.00 . B B . 337 LYS N    1 1 
       16 34399 2 2 46 LYS NZ   N  -6.309   1.011  14.198 1.00 . B B . 337 LYS NZ   1 1 
       16 34400 2 2 46 LYS O    O  -5.218   5.581  11.267 1.00 . B B . 337 LYS O    1 1 
       16 34401 2 2 47 GLU C    C  -2.252   5.903  11.861 1.00 . B B . 338 GLU C    1 1 
       16 34402 2 2 47 GLU CA   C  -2.883   4.630  12.419 1.00 . B B . 338 GLU CA   1 1 
       16 34403 2 2 47 GLU CB   C  -1.800   3.704  12.973 1.00 . B B . 338 GLU CB   1 1 
       16 34404 2 2 47 GLU CD   C  -3.362   2.759  14.722 1.00 . B B . 338 GLU CD   1 1 
       16 34405 2 2 47 GLU CG   C  -2.353   2.450  13.632 1.00 . B B . 338 GLU CG   1 1 
       16 34406 2 2 47 GLU H    H  -3.378   3.074  11.065 1.00 . B B . 338 GLU H    1 1 
       16 34407 2 2 47 GLU HA   H  -3.550   4.903  13.224 1.00 . B B . 338 GLU HA   1 1 
       16 34408 2 2 47 GLU HB2  H  -1.150   3.405  12.164 1.00 . B B . 338 GLU HB2  1 1 
       16 34409 2 2 47 GLU HB3  H  -1.221   4.247  13.705 1.00 . B B . 338 GLU HB3  1 1 
       16 34410 2 2 47 GLU HG2  H  -2.835   1.848  12.879 1.00 . B B . 338 GLU HG2  1 1 
       16 34411 2 2 47 GLU HG3  H  -1.534   1.896  14.066 1.00 . B B . 338 GLU HG3  1 1 
       16 34412 2 2 47 GLU N    N  -3.680   3.944  11.408 1.00 . B B . 338 GLU N    1 1 
       16 34413 2 2 47 GLU O    O  -2.262   6.943  12.519 1.00 . B B . 338 GLU O    1 1 
       16 34414 2 2 47 GLU OE1  O  -4.555   2.921  14.402 1.00 . B B . 338 GLU OE1  1 1 
       16 34415 2 2 47 GLU OE2  O  -2.971   2.832  15.904 1.00 . B B . 338 GLU OE2  1 1 
       16 34416 2 2 48 GLN C    C  -2.108   8.065   9.748 1.00 . B B . 339 GLN C    1 1 
       16 34417 2 2 48 GLN CA   C  -1.084   6.963  10.006 1.00 . B B . 339 GLN CA   1 1 
       16 34418 2 2 48 GLN CB   C  -0.417   6.528   8.697 1.00 . B B . 339 GLN CB   1 1 
       16 34419 2 2 48 GLN CD   C   1.578   8.088   8.843 1.00 . B B . 339 GLN CD   1 1 
       16 34420 2 2 48 GLN CG   C   0.393   7.624   8.013 1.00 . B B . 339 GLN CG   1 1 
       16 34421 2 2 48 GLN H    H  -1.752   4.962  10.161 1.00 . B B . 339 GLN H    1 1 
       16 34422 2 2 48 GLN HA   H  -0.327   7.340  10.679 1.00 . B B . 339 GLN HA   1 1 
       16 34423 2 2 48 GLN HB2  H   0.245   5.702   8.906 1.00 . B B . 339 GLN HB2  1 1 
       16 34424 2 2 48 GLN HB3  H  -1.182   6.194   8.013 1.00 . B B . 339 GLN HB3  1 1 
       16 34425 2 2 48 GLN HE21 H   2.743   6.708   8.009 1.00 . B B . 339 GLN HE21 1 1 
       16 34426 2 2 48 GLN HE22 H   3.500   7.720   9.193 1.00 . B B . 339 GLN HE22 1 1 
       16 34427 2 2 48 GLN HG2  H   0.760   7.246   7.070 1.00 . B B . 339 GLN HG2  1 1 
       16 34428 2 2 48 GLN HG3  H  -0.254   8.471   7.831 1.00 . B B . 339 GLN HG3  1 1 
       16 34429 2 2 48 GLN N    N  -1.720   5.819  10.644 1.00 . B B . 339 GLN N    1 1 
       16 34430 2 2 48 GLN NE2  N   2.720   7.443   8.663 1.00 . B B . 339 GLN NE2  1 1 
       16 34431 2 2 48 GLN O    O  -1.855   9.244  10.032 1.00 . B B . 339 GLN O    1 1 
       16 34432 2 2 48 GLN OE1  O   1.470   9.023   9.637 1.00 . B B . 339 GLN OE1  1 1 
       16 34433 2 2 49 ARG C    C  -4.762   9.292  10.302 1.00 . B B . 340 ARG C    1 1 
       16 34434 2 2 49 ARG CA   C  -4.321   8.677   8.990 1.00 . B B . 340 ARG CA   1 1 
       16 34435 2 2 49 ARG CB   C  -5.545   8.096   8.278 1.00 . B B . 340 ARG CB   1 1 
       16 34436 2 2 49 ARG CD   C  -7.879   8.586   7.431 1.00 . B B . 340 ARG CD   1 1 
       16 34437 2 2 49 ARG CG   C  -6.631   9.145   8.082 1.00 . B B . 340 ARG CG   1 1 
       16 34438 2 2 49 ARG CZ   C  -9.416   9.961   6.069 1.00 . B B . 340 ARG CZ   1 1 
       16 34439 2 2 49 ARG H    H  -3.438   6.747   9.005 1.00 . B B . 340 ARG H    1 1 
       16 34440 2 2 49 ARG HA   H  -3.896   9.455   8.372 1.00 . B B . 340 ARG HA   1 1 
       16 34441 2 2 49 ARG HB2  H  -5.247   7.720   7.310 1.00 . B B . 340 ARG HB2  1 1 
       16 34442 2 2 49 ARG HB3  H  -5.950   7.289   8.869 1.00 . B B . 340 ARG HB3  1 1 
       16 34443 2 2 49 ARG HD2  H  -7.617   8.171   6.469 1.00 . B B . 340 ARG HD2  1 1 
       16 34444 2 2 49 ARG HD3  H  -8.286   7.810   8.063 1.00 . B B . 340 ARG HD3  1 1 
       16 34445 2 2 49 ARG HE   H  -9.169  10.132   8.059 1.00 . B B . 340 ARG HE   1 1 
       16 34446 2 2 49 ARG HG2  H  -6.899   9.549   9.046 1.00 . B B . 340 ARG HG2  1 1 
       16 34447 2 2 49 ARG HG3  H  -6.237   9.936   7.460 1.00 . B B . 340 ARG HG3  1 1 
       16 34448 2 2 49 ARG HH11 H  -8.444   8.513   5.023 1.00 . B B . 340 ARG HH11 1 1 
       16 34449 2 2 49 ARG HH12 H  -9.499   9.533   4.088 1.00 . B B . 340 ARG HH12 1 1 
       16 34450 2 2 49 ARG HH21 H -10.545  11.473   6.815 1.00 . B B . 340 ARG HH21 1 1 
       16 34451 2 2 49 ARG HH22 H -10.668  11.227   5.101 1.00 . B B . 340 ARG HH22 1 1 
       16 34452 2 2 49 ARG N    N  -3.278   7.692   9.226 1.00 . B B . 340 ARG N    1 1 
       16 34453 2 2 49 ARG NE   N  -8.887   9.630   7.249 1.00 . B B . 340 ARG NE   1 1 
       16 34454 2 2 49 ARG NH1  N  -9.093   9.283   4.973 1.00 . B B . 340 ARG NH1  1 1 
       16 34455 2 2 49 ARG NH2  N -10.281  10.963   5.987 1.00 . B B . 340 ARG NH2  1 1 
       16 34456 2 2 49 ARG O    O  -4.836  10.503  10.413 1.00 . B B . 340 ARG O    1 1 
       16 34457 2 2 50 ASN C    C  -4.453   9.879  13.210 1.00 . B B . 341 ASN C    1 1 
       16 34458 2 2 50 ASN CA   C  -5.481   8.927  12.604 1.00 . B B . 341 ASN CA   1 1 
       16 34459 2 2 50 ASN CB   C  -5.735   7.749  13.551 1.00 . B B . 341 ASN CB   1 1 
       16 34460 2 2 50 ASN CG   C  -6.191   8.192  14.932 1.00 . B B . 341 ASN CG   1 1 
       16 34461 2 2 50 ASN H    H  -4.936   7.483  11.148 1.00 . B B . 341 ASN H    1 1 
       16 34462 2 2 50 ASN HA   H  -6.406   9.467  12.459 1.00 . B B . 341 ASN HA   1 1 
       16 34463 2 2 50 ASN HB2  H  -6.500   7.116  13.128 1.00 . B B . 341 ASN HB2  1 1 
       16 34464 2 2 50 ASN HB3  H  -4.823   7.181  13.659 1.00 . B B . 341 ASN HB3  1 1 
       16 34465 2 2 50 ASN HD21 H  -4.328   8.086  15.615 1.00 . B B . 341 ASN HD21 1 1 
       16 34466 2 2 50 ASN HD22 H  -5.521   8.580  16.762 1.00 . B B . 341 ASN HD22 1 1 
       16 34467 2 2 50 ASN N    N  -5.035   8.451  11.296 1.00 . B B . 341 ASN N    1 1 
       16 34468 2 2 50 ASN ND2  N  -5.253   8.296  15.863 1.00 . B B . 341 ASN ND2  1 1 
       16 34469 2 2 50 ASN O    O  -4.807  10.835  13.897 1.00 . B B . 341 ASN O    1 1 
       16 34470 2 2 50 ASN OD1  O  -7.379   8.418  15.167 1.00 . B B . 341 ASN OD1  1 1 
       16 34471 2 2 51 ALA C    C  -2.230  11.876  12.819 1.00 . B B . 342 ALA C    1 1 
       16 34472 2 2 51 ALA CA   C  -2.104  10.473  13.398 1.00 . B B . 342 ALA CA   1 1 
       16 34473 2 2 51 ALA CB   C  -0.761   9.864  13.032 1.00 . B B . 342 ALA CB   1 1 
       16 34474 2 2 51 ALA H    H  -2.964   8.820  12.401 1.00 . B B . 342 ALA H    1 1 
       16 34475 2 2 51 ALA HA   H  -2.166  10.532  14.474 1.00 . B B . 342 ALA HA   1 1 
       16 34476 2 2 51 ALA HB1  H   0.034  10.491  13.410 1.00 . B B . 342 ALA HB1  1 1 
       16 34477 2 2 51 ALA HB2  H  -0.681   9.790  11.957 1.00 . B B . 342 ALA HB2  1 1 
       16 34478 2 2 51 ALA HB3  H  -0.681   8.881  13.467 1.00 . B B . 342 ALA HB3  1 1 
       16 34479 2 2 51 ALA N    N  -3.182   9.617  12.932 1.00 . B B . 342 ALA N    1 1 
       16 34480 2 2 51 ALA O    O  -2.220  12.865  13.557 1.00 . B B . 342 ALA O    1 1 
       16 34481 2 2 52 LYS C    C  -3.877  13.860  11.049 1.00 . B B . 343 LYS C    1 1 
       16 34482 2 2 52 LYS CA   C  -2.486  13.261  10.840 1.00 . B B . 343 LYS CA   1 1 
       16 34483 2 2 52 LYS CB   C  -2.194  13.131   9.344 1.00 . B B . 343 LYS CB   1 1 
       16 34484 2 2 52 LYS CD   C  -0.728  15.160   9.147 1.00 . B B . 343 LYS CD   1 1 
       16 34485 2 2 52 LYS CE   C  -0.657  16.612   8.695 1.00 . B B . 343 LYS CE   1 1 
       16 34486 2 2 52 LYS CG   C  -1.996  14.473   8.656 1.00 . B B . 343 LYS CG   1 1 
       16 34487 2 2 52 LYS H    H  -2.405  11.138  10.960 1.00 . B B . 343 LYS H    1 1 
       16 34488 2 2 52 LYS HA   H  -1.755  13.919  11.285 1.00 . B B . 343 LYS HA   1 1 
       16 34489 2 2 52 LYS HB2  H  -1.297  12.544   9.211 1.00 . B B . 343 LYS HB2  1 1 
       16 34490 2 2 52 LYS HB3  H  -3.020  12.625   8.868 1.00 . B B . 343 LYS HB3  1 1 
       16 34491 2 2 52 LYS HD2  H  -0.709  15.130  10.227 1.00 . B B . 343 LYS HD2  1 1 
       16 34492 2 2 52 LYS HD3  H   0.129  14.630   8.757 1.00 . B B . 343 LYS HD3  1 1 
       16 34493 2 2 52 LYS HE2  H   0.334  16.990   8.895 1.00 . B B . 343 LYS HE2  1 1 
       16 34494 2 2 52 LYS HE3  H  -0.852  16.655   7.632 1.00 . B B . 343 LYS HE3  1 1 
       16 34495 2 2 52 LYS HG2  H  -1.918  14.311   7.591 1.00 . B B . 343 LYS HG2  1 1 
       16 34496 2 2 52 LYS HG3  H  -2.845  15.106   8.868 1.00 . B B . 343 LYS HG3  1 1 
       16 34497 2 2 52 LYS HZ1  H  -1.587  18.449   9.067 1.00 . B B . 343 LYS HZ1  1 1 
       16 34498 2 2 52 LYS HZ2  H  -1.466  17.452  10.432 1.00 . B B . 343 LYS HZ2  1 1 
       16 34499 2 2 52 LYS HZ3  H  -2.619  17.114   9.233 1.00 . B B . 343 LYS HZ3  1 1 
       16 34500 2 2 52 LYS N    N  -2.377  11.964  11.500 1.00 . B B . 343 LYS N    1 1 
       16 34501 2 2 52 LYS NZ   N  -1.650  17.464   9.405 1.00 . B B . 343 LYS NZ   1 1 
       16 34502 2 2 52 LYS O    O  -4.050  15.079  11.048 1.00 . B B . 343 LYS O    1 1 
       16 34503 2 2 53 GLU C    C  -6.363  14.032  12.849 1.00 . B B . 344 GLU C    1 1 
       16 34504 2 2 53 GLU CA   C  -6.239  13.399  11.466 1.00 . B B . 344 GLU CA   1 1 
       16 34505 2 2 53 GLU CB   C  -7.164  12.182  11.333 1.00 . B B . 344 GLU CB   1 1 
       16 34506 2 2 53 GLU CD   C  -9.456  11.287  10.800 1.00 . B B . 344 GLU CD   1 1 
       16 34507 2 2 53 GLU CG   C  -8.636  12.514  11.157 1.00 . B B . 344 GLU CG   1 1 
       16 34508 2 2 53 GLU H    H  -4.650  12.030  11.196 1.00 . B B . 344 GLU H    1 1 
       16 34509 2 2 53 GLU HA   H  -6.502  14.132  10.717 1.00 . B B . 344 GLU HA   1 1 
       16 34510 2 2 53 GLU HB2  H  -6.848  11.602  10.480 1.00 . B B . 344 GLU HB2  1 1 
       16 34511 2 2 53 GLU HB3  H  -7.060  11.574  12.221 1.00 . B B . 344 GLU HB3  1 1 
       16 34512 2 2 53 GLU HG2  H  -9.016  12.928  12.080 1.00 . B B . 344 GLU HG2  1 1 
       16 34513 2 2 53 GLU HG3  H  -8.738  13.240  10.365 1.00 . B B . 344 GLU HG3  1 1 
       16 34514 2 2 53 GLU N    N  -4.858  12.992  11.233 1.00 . B B . 344 GLU N    1 1 
       16 34515 2 2 53 GLU O    O  -7.269  14.821  13.113 1.00 . B B . 344 GLU O    1 1 
       16 34516 2 2 53 GLU OE1  O  -9.949  10.605  11.723 1.00 . B B . 344 GLU OE1  1 1 
       16 34517 2 2 53 GLU OE2  O  -9.612  10.998   9.592 1.00 . B B . 344 GLU OE2  1 1 
       16 34518 2 2 54 ALA C    C  -4.331  15.474  14.962 1.00 . B B . 345 ALA C    1 1 
       16 34519 2 2 54 ALA CA   C  -5.315  14.312  15.031 1.00 . B B . 345 ALA CA   1 1 
       16 34520 2 2 54 ALA CB   C  -4.867  13.296  16.071 1.00 . B B . 345 ALA CB   1 1 
       16 34521 2 2 54 ALA H    H  -4.805  12.961  13.490 1.00 . B B . 345 ALA H    1 1 
       16 34522 2 2 54 ALA HA   H  -6.289  14.687  15.315 1.00 . B B . 345 ALA HA   1 1 
       16 34523 2 2 54 ALA HB1  H  -5.559  12.467  16.089 1.00 . B B . 345 ALA HB1  1 1 
       16 34524 2 2 54 ALA HB2  H  -4.842  13.765  17.043 1.00 . B B . 345 ALA HB2  1 1 
       16 34525 2 2 54 ALA HB3  H  -3.881  12.936  15.819 1.00 . B B . 345 ALA HB3  1 1 
       16 34526 2 2 54 ALA N    N  -5.431  13.681  13.725 1.00 . B B . 345 ALA N    1 1 
       16 34527 2 2 54 ALA O    O  -3.754  15.888  15.972 1.00 . B B . 345 ALA O    1 1 
       16 34528 2 2 55 GLY C    C  -1.846  16.693  13.180 1.00 . B B . 346 GLY C    1 1 
       16 34529 2 2 55 GLY CA   C  -3.251  17.120  13.546 1.00 . B B . 346 GLY CA   1 1 
       16 34530 2 2 55 GLY H    H  -4.585  15.580  12.984 1.00 . B B . 346 GLY H    1 1 
       16 34531 2 2 55 GLY HA2  H  -3.650  17.733  12.751 1.00 . B B . 346 GLY HA2  1 1 
       16 34532 2 2 55 GLY HA3  H  -3.213  17.706  14.453 1.00 . B B . 346 GLY HA3  1 1 
       16 34533 2 2 55 GLY N    N  -4.132  15.988  13.754 1.00 . B B . 346 GLY N    1 1 
       16 34534 2 2 55 GLY O    O  -1.250  17.217  12.236 1.00 . B B . 346 GLY O    1 1 
       16 34535 2 2 56 GLY C    C   0.721  15.140  15.098 1.00 . B B . 347 GLY C    1 1 
       16 34536 2 2 56 GLY CA   C   0.037  15.285  13.753 1.00 . B B . 347 GLY CA   1 1 
       16 34537 2 2 56 GLY H    H  -1.921  15.241  14.539 1.00 . B B . 347 GLY H    1 1 
       16 34538 2 2 56 GLY HA2  H   0.062  14.335  13.239 1.00 . B B . 347 GLY HA2  1 1 
       16 34539 2 2 56 GLY HA3  H   0.570  16.019  13.166 1.00 . B B . 347 GLY HA3  1 1 
       16 34540 2 2 56 GLY N    N  -1.340  15.707  13.904 1.00 . B B . 347 GLY N    1 1 
       16 34541 2 2 56 GLY O    O   1.911  14.831  15.177 1.00 . B B . 347 GLY O    1 1 
       16 34542 2 2 57 ASN C    C   0.819  13.812  17.830 1.00 . B B . 348 ASN C    1 1 
       16 34543 2 2 57 ASN CA   C   0.448  15.256  17.523 1.00 . B B . 348 ASN CA   1 1 
       16 34544 2 2 57 ASN CB   C  -0.614  15.736  18.525 1.00 . B B . 348 ASN CB   1 1 
       16 34545 2 2 57 ASN CG   C  -0.942  17.217  18.406 1.00 . B B . 348 ASN CG   1 1 
       16 34546 2 2 57 ASN H    H  -0.979  15.625  16.015 1.00 . B B . 348 ASN H    1 1 
       16 34547 2 2 57 ASN HA   H   1.328  15.874  17.615 1.00 . B B . 348 ASN HA   1 1 
       16 34548 2 2 57 ASN HB2  H  -1.524  15.179  18.365 1.00 . B B . 348 ASN HB2  1 1 
       16 34549 2 2 57 ASN HB3  H  -0.259  15.547  19.528 1.00 . B B . 348 ASN HB3  1 1 
       16 34550 2 2 57 ASN HD21 H  -1.445  17.280  20.331 1.00 . B B . 348 ASN HD21 1 1 
       16 34551 2 2 57 ASN HD22 H  -1.599  18.773  19.455 1.00 . B B . 348 ASN HD22 1 1 
       16 34552 2 2 57 ASN N    N  -0.049  15.368  16.156 1.00 . B B . 348 ASN N    1 1 
       16 34553 2 2 57 ASN ND2  N  -1.367  17.816  19.506 1.00 . B B . 348 ASN ND2  1 1 
       16 34554 2 2 57 ASN O    O   1.920  13.524  18.297 1.00 . B B . 348 ASN O    1 1 
       16 34555 2 2 57 ASN OD1  O  -0.827  17.815  17.335 1.00 . B B . 348 ASN OD1  1 1 
       16 34556 2 2 58 TYR C    C   0.912  10.855  16.679 1.00 . B B . 349 TYR C    1 1 
       16 34557 2 2 58 TYR CA   C   0.085  11.493  17.792 1.00 . B B . 349 TYR CA   1 1 
       16 34558 2 2 58 TYR CB   C  -1.285  10.806  17.911 1.00 . B B . 349 TYR CB   1 1 
       16 34559 2 2 58 TYR CD1  C  -0.853   8.473  18.805 1.00 . B B . 349 TYR CD1  1 1 
       16 34560 2 2 58 TYR CD2  C  -1.625   8.700  16.563 1.00 . B B . 349 TYR CD2  1 1 
       16 34561 2 2 58 TYR CE1  C  -0.826   7.096  18.655 1.00 . B B . 349 TYR CE1  1 1 
       16 34562 2 2 58 TYR CE2  C  -1.602   7.330  16.408 1.00 . B B . 349 TYR CE2  1 1 
       16 34563 2 2 58 TYR CG   C  -1.253   9.297  17.761 1.00 . B B . 349 TYR CG   1 1 
       16 34564 2 2 58 TYR CZ   C  -1.201   6.531  17.454 1.00 . B B . 349 TYR CZ   1 1 
       16 34565 2 2 58 TYR H    H  -0.938  13.212  17.121 1.00 . B B . 349 TYR H    1 1 
       16 34566 2 2 58 TYR HA   H   0.616  11.388  18.726 1.00 . B B . 349 TYR HA   1 1 
       16 34567 2 2 58 TYR HB2  H  -1.705  11.031  18.879 1.00 . B B . 349 TYR HB2  1 1 
       16 34568 2 2 58 TYR HB3  H  -1.938  11.201  17.145 1.00 . B B . 349 TYR HB3  1 1 
       16 34569 2 2 58 TYR HD1  H  -0.558   8.918  19.744 1.00 . B B . 349 TYR HD1  1 1 
       16 34570 2 2 58 TYR HD2  H  -1.941   9.326  15.744 1.00 . B B . 349 TYR HD2  1 1 
       16 34571 2 2 58 TYR HE1  H  -0.511   6.471  19.478 1.00 . B B . 349 TYR HE1  1 1 
       16 34572 2 2 58 TYR HE2  H  -1.896   6.890  15.466 1.00 . B B . 349 TYR HE2  1 1 
       16 34573 2 2 58 TYR HH   H  -1.530   4.736  18.079 1.00 . B B . 349 TYR HH   1 1 
       16 34574 2 2 58 TYR N    N  -0.106  12.914  17.540 1.00 . B B . 349 TYR N    1 1 
       16 34575 2 2 58 TYR O    O   0.636  11.061  15.499 1.00 . B B . 349 TYR O    1 1 
       16 34576 2 2 58 TYR OH   O  -1.168   5.165  17.292 1.00 . B B . 349 TYR OH   1 1 
       16 34577 2 2 59 THR C    C   2.167   7.917  16.009 1.00 . B B . 350 THR C    1 1 
       16 34578 2 2 59 THR CA   C   2.722   9.343  16.098 1.00 . B B . 350 THR CA   1 1 
       16 34579 2 2 59 THR CB   C   4.229   9.326  16.466 1.00 . B B . 350 THR CB   1 1 
       16 34580 2 2 59 THR CG2  C   4.490   8.562  17.757 1.00 . B B . 350 THR CG2  1 1 
       16 34581 2 2 59 THR H    H   2.183  10.071  18.014 1.00 . B B . 350 THR H    1 1 
       16 34582 2 2 59 THR HA   H   2.610   9.818  15.133 1.00 . B B . 350 THR HA   1 1 
       16 34583 2 2 59 THR HB   H   4.554  10.348  16.604 1.00 . B B . 350 THR HB   1 1 
       16 34584 2 2 59 THR HG1  H   5.257   9.430  14.780 1.00 . B B . 350 THR HG1  1 1 
       16 34585 2 2 59 THR HG21 H   5.543   8.594  17.988 1.00 . B B . 350 THR HG21 1 1 
       16 34586 2 2 59 THR HG22 H   4.177   7.533  17.639 1.00 . B B . 350 THR HG22 1 1 
       16 34587 2 2 59 THR HG23 H   3.931   9.017  18.561 1.00 . B B . 350 THR HG23 1 1 
       16 34588 2 2 59 THR N    N   1.940  10.106  17.059 1.00 . B B . 350 THR N    1 1 
       16 34589 2 2 59 THR O    O   1.842   7.308  17.032 1.00 . B B . 350 THR O    1 1 
       16 34590 2 2 59 THR OG1  O   4.995   8.740  15.406 1.00 . B B . 350 THR OG1  1 1 
       16 34591 2 2 60 PRO C    C   2.067   4.926  15.291 1.00 . B B . 351 PRO C    1 1 
       16 34592 2 2 60 PRO CA   C   1.380   6.074  14.556 1.00 . B B . 351 PRO CA   1 1 
       16 34593 2 2 60 PRO CB   C   1.501   5.869  13.041 1.00 . B B . 351 PRO CB   1 1 
       16 34594 2 2 60 PRO CD   C   2.464   7.999  13.525 1.00 . B B . 351 PRO CD   1 1 
       16 34595 2 2 60 PRO CG   C   1.702   7.234  12.483 1.00 . B B . 351 PRO CG   1 1 
       16 34596 2 2 60 PRO HA   H   0.337   6.096  14.832 1.00 . B B . 351 PRO HA   1 1 
       16 34597 2 2 60 PRO HB2  H   2.344   5.229  12.828 1.00 . B B . 351 PRO HB2  1 1 
       16 34598 2 2 60 PRO HB3  H   0.596   5.419  12.664 1.00 . B B . 351 PRO HB3  1 1 
       16 34599 2 2 60 PRO HD2  H   3.528   7.874  13.386 1.00 . B B . 351 PRO HD2  1 1 
       16 34600 2 2 60 PRO HD3  H   2.197   9.045  13.497 1.00 . B B . 351 PRO HD3  1 1 
       16 34601 2 2 60 PRO HG2  H   2.272   7.174  11.568 1.00 . B B . 351 PRO HG2  1 1 
       16 34602 2 2 60 PRO HG3  H   0.745   7.699  12.301 1.00 . B B . 351 PRO HG3  1 1 
       16 34603 2 2 60 PRO N    N   2.019   7.379  14.785 1.00 . B B . 351 PRO N    1 1 
       16 34604 2 2 60 PRO O    O   3.288   4.761  15.204 1.00 . B B . 351 PRO O    1 1 
       16 34605 2 2 61 ALA C    C   2.490   2.029  15.733 1.00 . B B . 352 ALA C    1 1 
       16 34606 2 2 61 ALA CA   C   1.765   2.951  16.704 1.00 . B B . 352 ALA CA   1 1 
       16 34607 2 2 61 ALA CB   C   0.616   2.212  17.376 1.00 . B B . 352 ALA CB   1 1 
       16 34608 2 2 61 ALA H    H   0.318   4.376  16.104 1.00 . B B . 352 ALA H    1 1 
       16 34609 2 2 61 ALA HA   H   2.456   3.271  17.471 1.00 . B B . 352 ALA HA   1 1 
       16 34610 2 2 61 ALA HB1  H   0.094   2.885  18.040 1.00 . B B . 352 ALA HB1  1 1 
       16 34611 2 2 61 ALA HB2  H   1.006   1.378  17.940 1.00 . B B . 352 ALA HB2  1 1 
       16 34612 2 2 61 ALA HB3  H  -0.065   1.850  16.622 1.00 . B B . 352 ALA HB3  1 1 
       16 34613 2 2 61 ALA N    N   1.269   4.138  16.014 1.00 . B B . 352 ALA N    1 1 
       16 34614 2 2 61 ALA O    O   3.512   1.428  16.071 1.00 . B B . 352 ALA O    1 1 
       16 34615 2 2 62 LEU C    C   3.507   2.183  12.681 1.00 . B B . 353 LEU C    1 1 
       16 34616 2 2 62 LEU CA   C   2.646   1.208  13.463 1.00 . B B . 353 LEU CA   1 1 
       16 34617 2 2 62 LEU CB   C   1.682   0.489  12.510 1.00 . B B . 353 LEU CB   1 1 
       16 34618 2 2 62 LEU CD1  C   0.059  -0.606  14.084 1.00 . B B . 353 LEU CD1  1 1 
       16 34619 2 2 62 LEU CD2  C   0.551  -1.648  11.861 1.00 . B B . 353 LEU CD2  1 1 
       16 34620 2 2 62 LEU CG   C   1.116  -0.838  13.018 1.00 . B B . 353 LEU CG   1 1 
       16 34621 2 2 62 LEU H    H   1.079   2.313  14.350 1.00 . B B . 353 LEU H    1 1 
       16 34622 2 2 62 LEU HA   H   3.293   0.474  13.925 1.00 . B B . 353 LEU HA   1 1 
       16 34623 2 2 62 LEU HB2  H   0.854   1.153  12.306 1.00 . B B . 353 LEU HB2  1 1 
       16 34624 2 2 62 LEU HB3  H   2.202   0.300  11.584 1.00 . B B . 353 LEU HB3  1 1 
       16 34625 2 2 62 LEU HD11 H  -0.339  -1.555  14.408 1.00 . B B . 353 LEU HD11 1 1 
       16 34626 2 2 62 LEU HD12 H  -0.738  -0.003  13.673 1.00 . B B . 353 LEU HD12 1 1 
       16 34627 2 2 62 LEU HD13 H   0.503  -0.094  14.925 1.00 . B B . 353 LEU HD13 1 1 
       16 34628 2 2 62 LEU HD21 H  -0.242  -1.090  11.385 1.00 . B B . 353 LEU HD21 1 1 
       16 34629 2 2 62 LEU HD22 H   0.161  -2.583  12.233 1.00 . B B . 353 LEU HD22 1 1 
       16 34630 2 2 62 LEU HD23 H   1.333  -1.843  11.143 1.00 . B B . 353 LEU HD23 1 1 
       16 34631 2 2 62 LEU HG   H   1.916  -1.412  13.466 1.00 . B B . 353 LEU HG   1 1 
       16 34632 2 2 62 LEU N    N   1.954   1.911  14.527 1.00 . B B . 353 LEU N    1 1 
       16 34633 2 2 62 LEU O    O   3.065   2.771  11.698 1.00 . B B . 353 LEU O    1 1 
       16 34634 2 2 63 THR C    C   6.366   2.408  11.388 1.00 . B B . 354 THR C    1 1 
       16 34635 2 2 63 THR CA   C   5.671   3.232  12.472 1.00 . B B . 354 THR CA   1 1 
       16 34636 2 2 63 THR CB   C   6.696   3.785  13.482 1.00 . B B . 354 THR CB   1 1 
       16 34637 2 2 63 THR CG2  C   7.246   5.134  13.039 1.00 . B B . 354 THR CG2  1 1 
       16 34638 2 2 63 THR H    H   4.975   1.969  14.005 1.00 . B B . 354 THR H    1 1 
       16 34639 2 2 63 THR HA   H   5.141   4.058  12.018 1.00 . B B . 354 THR HA   1 1 
       16 34640 2 2 63 THR HB   H   7.514   3.085  13.568 1.00 . B B . 354 THR HB   1 1 
       16 34641 2 2 63 THR HG1  H   5.150   4.240  14.636 1.00 . B B . 354 THR HG1  1 1 
       16 34642 2 2 63 THR HG21 H   6.425   5.803  12.825 1.00 . B B . 354 THR HG21 1 1 
       16 34643 2 2 63 THR HG22 H   7.850   5.006  12.155 1.00 . B B . 354 THR HG22 1 1 
       16 34644 2 2 63 THR HG23 H   7.852   5.553  13.829 1.00 . B B . 354 THR HG23 1 1 
       16 34645 2 2 63 THR N    N   4.716   2.391  13.159 1.00 . B B . 354 THR N    1 1 
       16 34646 2 2 63 THR O    O   6.201   1.186  11.350 1.00 . B B . 354 THR O    1 1 
       16 34647 2 2 63 THR OG1  O   6.063   3.937  14.762 1.00 . B B . 354 THR OG1  1 1 
       16 34648 2 2 64 GLU C    C   8.600   1.172   9.939 1.00 . B B . 355 GLU C    1 1 
       16 34649 2 2 64 GLU CA   C   7.816   2.377   9.417 1.00 . B B . 355 GLU CA   1 1 
       16 34650 2 2 64 GLU CB   C   8.775   3.326   8.683 1.00 . B B . 355 GLU CB   1 1 
       16 34651 2 2 64 GLU CD   C   8.023   5.665   9.284 1.00 . B B . 355 GLU CD   1 1 
       16 34652 2 2 64 GLU CG   C   8.139   4.620   8.194 1.00 . B B . 355 GLU CG   1 1 
       16 34653 2 2 64 GLU H    H   7.180   4.046  10.567 1.00 . B B . 355 GLU H    1 1 
       16 34654 2 2 64 GLU HA   H   7.070   2.026   8.718 1.00 . B B . 355 GLU HA   1 1 
       16 34655 2 2 64 GLU HB2  H   9.585   3.582   9.348 1.00 . B B . 355 GLU HB2  1 1 
       16 34656 2 2 64 GLU HB3  H   9.182   2.808   7.826 1.00 . B B . 355 GLU HB3  1 1 
       16 34657 2 2 64 GLU HG2  H   8.743   5.022   7.396 1.00 . B B . 355 GLU HG2  1 1 
       16 34658 2 2 64 GLU HG3  H   7.150   4.400   7.821 1.00 . B B . 355 GLU HG3  1 1 
       16 34659 2 2 64 GLU N    N   7.115   3.064  10.505 1.00 . B B . 355 GLU N    1 1 
       16 34660 2 2 64 GLU O    O   8.566   0.098   9.342 1.00 . B B . 355 GLU O    1 1 
       16 34661 2 2 64 GLU OE1  O   9.020   6.376   9.537 1.00 . B B . 355 GLU OE1  1 1 
       16 34662 2 2 64 GLU OE2  O   6.943   5.774   9.896 1.00 . B B . 355 GLU OE2  1 1 
       16 34663 2 2 65 GLN C    C   9.203  -0.913  12.009 1.00 . B B . 356 GLN C    1 1 
       16 34664 2 2 65 GLN CA   C  10.075   0.305  11.693 1.00 . B B . 356 GLN CA   1 1 
       16 34665 2 2 65 GLN CB   C  10.710   0.840  12.977 1.00 . B B . 356 GLN CB   1 1 
       16 34666 2 2 65 GLN CD   C  12.919  -0.376  12.750 1.00 . B B . 356 GLN CD   1 1 
       16 34667 2 2 65 GLN CG   C  11.708  -0.108  13.625 1.00 . B B . 356 GLN CG   1 1 
       16 34668 2 2 65 GLN H    H   9.292   2.261  11.466 1.00 . B B . 356 GLN H    1 1 
       16 34669 2 2 65 GLN HA   H  10.857   0.009  11.010 1.00 . B B . 356 GLN HA   1 1 
       16 34670 2 2 65 GLN HB2  H  11.223   1.762  12.752 1.00 . B B . 356 GLN HB2  1 1 
       16 34671 2 2 65 GLN HB3  H   9.927   1.043  13.693 1.00 . B B . 356 GLN HB3  1 1 
       16 34672 2 2 65 GLN HE21 H  12.751   1.416  11.910 1.00 . B B . 356 GLN HE21 1 1 
       16 34673 2 2 65 GLN HE22 H  14.063   0.444  11.349 1.00 . B B . 356 GLN HE22 1 1 
       16 34674 2 2 65 GLN HG2  H  12.044   0.325  14.556 1.00 . B B . 356 GLN HG2  1 1 
       16 34675 2 2 65 GLN HG3  H  11.214  -1.047  13.825 1.00 . B B . 356 GLN HG3  1 1 
       16 34676 2 2 65 GLN N    N   9.293   1.366  11.057 1.00 . B B . 356 GLN N    1 1 
       16 34677 2 2 65 GLN NE2  N  13.279   0.591  11.918 1.00 . B B . 356 GLN NE2  1 1 
       16 34678 2 2 65 GLN O    O   9.571  -2.047  11.706 1.00 . B B . 356 GLN O    1 1 
       16 34679 2 2 65 GLN OE1  O  13.527  -1.442  12.827 1.00 . B B . 356 GLN OE1  1 1 
       16 34680 2 2 66 GLU C    C   6.641  -2.476  11.734 1.00 . B B . 357 GLU C    1 1 
       16 34681 2 2 66 GLU CA   C   7.101  -1.712  12.974 1.00 . B B . 357 GLU CA   1 1 
       16 34682 2 2 66 GLU CB   C   5.889  -1.094  13.682 1.00 . B B . 357 GLU CB   1 1 
       16 34683 2 2 66 GLU CD   C   5.303  -3.037  15.188 1.00 . B B . 357 GLU CD   1 1 
       16 34684 2 2 66 GLU CG   C   4.826  -2.098  14.101 1.00 . B B . 357 GLU CG   1 1 
       16 34685 2 2 66 GLU H    H   7.811   0.274  12.807 1.00 . B B . 357 GLU H    1 1 
       16 34686 2 2 66 GLU HA   H   7.598  -2.392  13.646 1.00 . B B . 357 GLU HA   1 1 
       16 34687 2 2 66 GLU HB2  H   6.231  -0.581  14.569 1.00 . B B . 357 GLU HB2  1 1 
       16 34688 2 2 66 GLU HB3  H   5.432  -0.374  13.019 1.00 . B B . 357 GLU HB3  1 1 
       16 34689 2 2 66 GLU HG2  H   3.964  -1.561  14.466 1.00 . B B . 357 GLU HG2  1 1 
       16 34690 2 2 66 GLU HG3  H   4.544  -2.684  13.238 1.00 . B B . 357 GLU HG3  1 1 
       16 34691 2 2 66 GLU N    N   8.044  -0.657  12.610 1.00 . B B . 357 GLU N    1 1 
       16 34692 2 2 66 GLU O    O   6.765  -3.700  11.659 1.00 . B B . 357 GLU O    1 1 
       16 34693 2 2 66 GLU OE1  O   5.587  -2.557  16.303 1.00 . B B . 357 GLU OE1  1 1 
       16 34694 2 2 66 GLU OE2  O   5.376  -4.256  14.941 1.00 . B B . 357 GLU OE2  1 1 
       16 34695 2 2 67 VAL C    C   6.670  -3.112   8.783 1.00 . B B . 358 VAL C    1 1 
       16 34696 2 2 67 VAL CA   C   5.599  -2.321   9.534 1.00 . B B . 358 VAL CA   1 1 
       16 34697 2 2 67 VAL CB   C   5.019  -1.234   8.600 1.00 . B B . 358 VAL CB   1 1 
       16 34698 2 2 67 VAL CG1  C   4.446  -1.849   7.333 1.00 . B B . 358 VAL CG1  1 1 
       16 34699 2 2 67 VAL CG2  C   3.959  -0.419   9.326 1.00 . B B . 358 VAL CG2  1 1 
       16 34700 2 2 67 VAL H    H   6.113  -0.757  10.865 1.00 . B B . 358 VAL H    1 1 
       16 34701 2 2 67 VAL HA   H   4.798  -2.991   9.809 1.00 . B B . 358 VAL HA   1 1 
       16 34702 2 2 67 VAL HB   H   5.819  -0.566   8.317 1.00 . B B . 358 VAL HB   1 1 
       16 34703 2 2 67 VAL HG11 H   4.063  -1.066   6.697 1.00 . B B . 358 VAL HG11 1 1 
       16 34704 2 2 67 VAL HG12 H   3.645  -2.526   7.593 1.00 . B B . 358 VAL HG12 1 1 
       16 34705 2 2 67 VAL HG13 H   5.221  -2.389   6.811 1.00 . B B . 358 VAL HG13 1 1 
       16 34706 2 2 67 VAL HG21 H   3.560   0.331   8.657 1.00 . B B . 358 VAL HG21 1 1 
       16 34707 2 2 67 VAL HG22 H   4.402   0.064  10.184 1.00 . B B . 358 VAL HG22 1 1 
       16 34708 2 2 67 VAL HG23 H   3.162  -1.072   9.652 1.00 . B B . 358 VAL HG23 1 1 
       16 34709 2 2 67 VAL N    N   6.135  -1.733  10.757 1.00 . B B . 358 VAL N    1 1 
       16 34710 2 2 67 VAL O    O   6.418  -4.221   8.300 1.00 . B B . 358 VAL O    1 1 
       16 34711 2 2 68 TYR C    C   9.440  -4.444   8.633 1.00 . B B . 359 TYR C    1 1 
       16 34712 2 2 68 TYR CA   C   8.952  -3.166   7.951 1.00 . B B . 359 TYR CA   1 1 
       16 34713 2 2 68 TYR CB   C  10.107  -2.181   7.773 1.00 . B B . 359 TYR CB   1 1 
       16 34714 2 2 68 TYR CD1  C  10.726  -2.957   5.449 1.00 . B B . 359 TYR CD1  1 1 
       16 34715 2 2 68 TYR CD2  C  12.475  -2.679   7.048 1.00 . B B . 359 TYR CD2  1 1 
       16 34716 2 2 68 TYR CE1  C  11.652  -3.344   4.497 1.00 . B B . 359 TYR CE1  1 1 
       16 34717 2 2 68 TYR CE2  C  13.406  -3.067   6.102 1.00 . B B . 359 TYR CE2  1 1 
       16 34718 2 2 68 TYR CG   C  11.122  -2.618   6.739 1.00 . B B . 359 TYR CG   1 1 
       16 34719 2 2 68 TYR CZ   C  12.989  -3.398   4.828 1.00 . B B . 359 TYR CZ   1 1 
       16 34720 2 2 68 TYR H    H   8.032  -1.698   9.169 1.00 . B B . 359 TYR H    1 1 
       16 34721 2 2 68 TYR HA   H   8.563  -3.420   6.977 1.00 . B B . 359 TYR HA   1 1 
       16 34722 2 2 68 TYR HB2  H   9.712  -1.224   7.464 1.00 . B B . 359 TYR HB2  1 1 
       16 34723 2 2 68 TYR HB3  H  10.619  -2.066   8.718 1.00 . B B . 359 TYR HB3  1 1 
       16 34724 2 2 68 TYR HD1  H   9.676  -2.918   5.194 1.00 . B B . 359 TYR HD1  1 1 
       16 34725 2 2 68 TYR HD2  H  12.799  -2.421   8.047 1.00 . B B . 359 TYR HD2  1 1 
       16 34726 2 2 68 TYR HE1  H  11.324  -3.603   3.501 1.00 . B B . 359 TYR HE1  1 1 
       16 34727 2 2 68 TYR HE2  H  14.452  -3.109   6.362 1.00 . B B . 359 TYR HE2  1 1 
       16 34728 2 2 68 TYR HH   H  14.502  -4.440   4.255 1.00 . B B . 359 TYR HH   1 1 
       16 34729 2 2 68 TYR N    N   7.869  -2.550   8.705 1.00 . B B . 359 TYR N    1 1 
       16 34730 2 2 68 TYR O    O   9.817  -5.407   7.966 1.00 . B B . 359 TYR O    1 1 
       16 34731 2 2 68 TYR OH   O  13.916  -3.777   3.882 1.00 . B B . 359 TYR OH   1 1 
       16 34732 2 2 69 ALA C    C   8.844  -6.780  10.468 1.00 . B B . 360 ALA C    1 1 
       16 34733 2 2 69 ALA CA   C   9.821  -5.636  10.714 1.00 . B B . 360 ALA CA   1 1 
       16 34734 2 2 69 ALA CB   C   9.906  -5.311  12.198 1.00 . B B . 360 ALA CB   1 1 
       16 34735 2 2 69 ALA H    H   9.137  -3.649  10.443 1.00 . B B . 360 ALA H    1 1 
       16 34736 2 2 69 ALA HA   H  10.803  -5.935  10.377 1.00 . B B . 360 ALA HA   1 1 
       16 34737 2 2 69 ALA HB1  H   8.940  -4.971  12.548 1.00 . B B . 360 ALA HB1  1 1 
       16 34738 2 2 69 ALA HB2  H  10.639  -4.534  12.356 1.00 . B B . 360 ALA HB2  1 1 
       16 34739 2 2 69 ALA HB3  H  10.194  -6.196  12.745 1.00 . B B . 360 ALA HB3  1 1 
       16 34740 2 2 69 ALA N    N   9.423  -4.455   9.960 1.00 . B B . 360 ALA N    1 1 
       16 34741 2 2 69 ALA O    O   9.246  -7.914  10.187 1.00 . B B . 360 ALA O    1 1 
       16 34742 2 2 70 GLN C    C   6.585  -8.032   8.928 1.00 . B B . 361 GLN C    1 1 
       16 34743 2 2 70 GLN CA   C   6.514  -7.466  10.343 1.00 . B B . 361 GLN CA   1 1 
       16 34744 2 2 70 GLN CB   C   5.127  -6.867  10.592 1.00 . B B . 361 GLN CB   1 1 
       16 34745 2 2 70 GLN CD   C   3.522  -5.876  12.276 1.00 . B B . 361 GLN CD   1 1 
       16 34746 2 2 70 GLN CG   C   4.949  -6.302  11.991 1.00 . B B . 361 GLN CG   1 1 
       16 34747 2 2 70 GLN H    H   7.299  -5.545  10.773 1.00 . B B . 361 GLN H    1 1 
       16 34748 2 2 70 GLN HA   H   6.680  -8.269  11.044 1.00 . B B . 361 GLN HA   1 1 
       16 34749 2 2 70 GLN HB2  H   4.957  -6.071   9.881 1.00 . B B . 361 GLN HB2  1 1 
       16 34750 2 2 70 GLN HB3  H   4.384  -7.636  10.441 1.00 . B B . 361 GLN HB3  1 1 
       16 34751 2 2 70 GLN HE21 H   3.782  -6.249  14.204 1.00 . B B . 361 GLN HE21 1 1 
       16 34752 2 2 70 GLN HE22 H   2.220  -5.657  13.760 1.00 . B B . 361 GLN HE22 1 1 
       16 34753 2 2 70 GLN HG2  H   5.232  -7.057  12.707 1.00 . B B . 361 GLN HG2  1 1 
       16 34754 2 2 70 GLN HG3  H   5.595  -5.442  12.101 1.00 . B B . 361 GLN HG3  1 1 
       16 34755 2 2 70 GLN N    N   7.556  -6.470  10.554 1.00 . B B . 361 GLN N    1 1 
       16 34756 2 2 70 GLN NE2  N   3.134  -5.936  13.537 1.00 . B B . 361 GLN NE2  1 1 
       16 34757 2 2 70 GLN O    O   6.517  -9.247   8.731 1.00 . B B . 361 GLN O    1 1 
       16 34758 2 2 70 GLN OE1  O   2.776  -5.496  11.371 1.00 . B B . 361 GLN OE1  1 1 
       16 34759 2 2 71 VAL C    C   8.050  -8.359   6.252 1.00 . B B . 362 VAL C    1 1 
       16 34760 2 2 71 VAL CA   C   6.774  -7.571   6.553 1.00 . B B . 362 VAL CA   1 1 
       16 34761 2 2 71 VAL CB   C   6.643  -6.367   5.587 1.00 . B B . 362 VAL CB   1 1 
       16 34762 2 2 71 VAL CG1  C   7.952  -5.610   5.457 1.00 . B B . 362 VAL CG1  1 1 
       16 34763 2 2 71 VAL CG2  C   6.148  -6.825   4.225 1.00 . B B . 362 VAL CG2  1 1 
       16 34764 2 2 71 VAL H    H   6.834  -6.198   8.166 1.00 . B B . 362 VAL H    1 1 
       16 34765 2 2 71 VAL HA   H   5.926  -8.222   6.392 1.00 . B B . 362 VAL HA   1 1 
       16 34766 2 2 71 VAL HB   H   5.910  -5.687   5.996 1.00 . B B . 362 VAL HB   1 1 
       16 34767 2 2 71 VAL HG11 H   8.679  -6.233   4.960 1.00 . B B . 362 VAL HG11 1 1 
       16 34768 2 2 71 VAL HG12 H   8.316  -5.354   6.439 1.00 . B B . 362 VAL HG12 1 1 
       16 34769 2 2 71 VAL HG13 H   7.794  -4.711   4.882 1.00 . B B . 362 VAL HG13 1 1 
       16 34770 2 2 71 VAL HG21 H   6.850  -7.530   3.806 1.00 . B B . 362 VAL HG21 1 1 
       16 34771 2 2 71 VAL HG22 H   6.059  -5.973   3.567 1.00 . B B . 362 VAL HG22 1 1 
       16 34772 2 2 71 VAL HG23 H   5.182  -7.298   4.334 1.00 . B B . 362 VAL HG23 1 1 
       16 34773 2 2 71 VAL N    N   6.742  -7.152   7.947 1.00 . B B . 362 VAL N    1 1 
       16 34774 2 2 71 VAL O    O   8.064  -9.219   5.373 1.00 . B B . 362 VAL O    1 1 
       16 34775 2 2 72 ALA C    C  10.221 -10.247   7.291 1.00 . B B . 363 ALA C    1 1 
       16 34776 2 2 72 ALA CA   C  10.372  -8.800   6.839 1.00 . B B . 363 ALA CA   1 1 
       16 34777 2 2 72 ALA CB   C  11.486  -8.114   7.617 1.00 . B B . 363 ALA CB   1 1 
       16 34778 2 2 72 ALA H    H   9.056  -7.366   7.673 1.00 . B B . 363 ALA H    1 1 
       16 34779 2 2 72 ALA HA   H  10.632  -8.785   5.790 1.00 . B B . 363 ALA HA   1 1 
       16 34780 2 2 72 ALA HB1  H  11.239  -8.107   8.669 1.00 . B B . 363 ALA HB1  1 1 
       16 34781 2 2 72 ALA HB2  H  11.597  -7.099   7.267 1.00 . B B . 363 ALA HB2  1 1 
       16 34782 2 2 72 ALA HB3  H  12.411  -8.650   7.467 1.00 . B B . 363 ALA HB3  1 1 
       16 34783 2 2 72 ALA N    N   9.115  -8.081   7.001 1.00 . B B . 363 ALA N    1 1 
       16 34784 2 2 72 ALA O    O  10.721 -11.166   6.642 1.00 . B B . 363 ALA O    1 1 
       16 34785 2 2 73 ARG C    C   8.207 -12.488   8.046 1.00 . B B . 364 ARG C    1 1 
       16 34786 2 2 73 ARG CA   C   9.255 -11.790   8.911 1.00 . B B . 364 ARG CA   1 1 
       16 34787 2 2 73 ARG CB   C   8.770 -11.743  10.361 1.00 . B B . 364 ARG CB   1 1 
       16 34788 2 2 73 ARG CD   C   9.209 -11.126  12.738 1.00 . B B . 364 ARG CD   1 1 
       16 34789 2 2 73 ARG CG   C   9.760 -11.122  11.326 1.00 . B B . 364 ARG CG   1 1 
       16 34790 2 2 73 ARG CZ   C   9.635  -9.867  14.808 1.00 . B B . 364 ARG CZ   1 1 
       16 34791 2 2 73 ARG H    H   9.187  -9.664   8.907 1.00 . B B . 364 ARG H    1 1 
       16 34792 2 2 73 ARG HA   H  10.176 -12.349   8.864 1.00 . B B . 364 ARG HA   1 1 
       16 34793 2 2 73 ARG HB2  H   7.857 -11.170  10.402 1.00 . B B . 364 ARG HB2  1 1 
       16 34794 2 2 73 ARG HB3  H   8.566 -12.751  10.692 1.00 . B B . 364 ARG HB3  1 1 
       16 34795 2 2 73 ARG HD2  H   8.242 -10.646  12.732 1.00 . B B . 364 ARG HD2  1 1 
       16 34796 2 2 73 ARG HD3  H   9.097 -12.149  13.063 1.00 . B B . 364 ARG HD3  1 1 
       16 34797 2 2 73 ARG HE   H  11.040 -10.365  13.459 1.00 . B B . 364 ARG HE   1 1 
       16 34798 2 2 73 ARG HG2  H  10.679 -11.688  11.304 1.00 . B B . 364 ARG HG2  1 1 
       16 34799 2 2 73 ARG HG3  H   9.954 -10.104  11.025 1.00 . B B . 364 ARG HG3  1 1 
       16 34800 2 2 73 ARG HH11 H   7.706 -10.440  14.529 1.00 . B B . 364 ARG HH11 1 1 
       16 34801 2 2 73 ARG HH12 H   8.010  -9.519  15.976 1.00 . B B . 364 ARG HH12 1 1 
       16 34802 2 2 73 ARG HH21 H  11.453  -9.174  15.385 1.00 . B B . 364 ARG HH21 1 1 
       16 34803 2 2 73 ARG HH22 H  10.139  -8.810  16.469 1.00 . B B . 364 ARG HH22 1 1 
       16 34804 2 2 73 ARG N    N   9.522 -10.444   8.406 1.00 . B B . 364 ARG N    1 1 
       16 34805 2 2 73 ARG NE   N  10.074 -10.425  13.682 1.00 . B B . 364 ARG NE   1 1 
       16 34806 2 2 73 ARG NH1  N   8.350  -9.950  15.131 1.00 . B B . 364 ARG NH1  1 1 
       16 34807 2 2 73 ARG NH2  N  10.476  -9.236  15.616 1.00 . B B . 364 ARG NH2  1 1 
       16 34808 2 2 73 ARG O    O   8.148 -13.718   7.980 1.00 . B B . 364 ARG O    1 1 
       16 34809 2 2 74 LEU C    C   6.935 -12.679   5.201 1.00 . B B . 365 LEU C    1 1 
       16 34810 2 2 74 LEU CA   C   6.331 -12.201   6.519 1.00 . B B . 365 LEU CA   1 1 
       16 34811 2 2 74 LEU CB   C   5.276 -11.121   6.252 1.00 . B B . 365 LEU CB   1 1 
       16 34812 2 2 74 LEU CD1  C   3.258 -12.611   6.205 1.00 . B B . 365 LEU CD1  1 1 
       16 34813 2 2 74 LEU CD2  C   3.194 -10.380   5.073 1.00 . B B . 365 LEU CD2  1 1 
       16 34814 2 2 74 LEU CG   C   4.064 -11.574   5.436 1.00 . B B . 365 LEU CG   1 1 
       16 34815 2 2 74 LEU H    H   7.446 -10.717   7.534 1.00 . B B . 365 LEU H    1 1 
       16 34816 2 2 74 LEU HA   H   5.863 -13.039   7.011 1.00 . B B . 365 LEU HA   1 1 
       16 34817 2 2 74 LEU HB2  H   4.922 -10.754   7.206 1.00 . B B . 365 LEU HB2  1 1 
       16 34818 2 2 74 LEU HB3  H   5.749 -10.306   5.728 1.00 . B B . 365 LEU HB3  1 1 
       16 34819 2 2 74 LEU HD11 H   3.885 -13.459   6.433 1.00 . B B . 365 LEU HD11 1 1 
       16 34820 2 2 74 LEU HD12 H   2.420 -12.936   5.605 1.00 . B B . 365 LEU HD12 1 1 
       16 34821 2 2 74 LEU HD13 H   2.894 -12.176   7.125 1.00 . B B . 365 LEU HD13 1 1 
       16 34822 2 2 74 LEU HD21 H   2.850  -9.898   5.977 1.00 . B B . 365 LEU HD21 1 1 
       16 34823 2 2 74 LEU HD22 H   2.345 -10.714   4.497 1.00 . B B . 365 LEU HD22 1 1 
       16 34824 2 2 74 LEU HD23 H   3.772  -9.678   4.488 1.00 . B B . 365 LEU HD23 1 1 
       16 34825 2 2 74 LEU HG   H   4.407 -12.032   4.518 1.00 . B B . 365 LEU HG   1 1 
       16 34826 2 2 74 LEU N    N   7.370 -11.686   7.401 1.00 . B B . 365 LEU N    1 1 
       16 34827 2 2 74 LEU O    O   6.621 -13.768   4.724 1.00 . B B . 365 LEU O    1 1 
       16 34828 2 2 75 PHE C    C   9.701 -13.041   3.551 1.00 . B B . 366 PHE C    1 1 
       16 34829 2 2 75 PHE CA   C   8.452 -12.185   3.354 1.00 . B B . 366 PHE CA   1 1 
       16 34830 2 2 75 PHE CB   C   8.819 -10.902   2.596 1.00 . B B . 366 PHE CB   1 1 
       16 34831 2 2 75 PHE CD1  C   6.356 -10.655   2.116 1.00 . B B . 366 PHE CD1  1 1 
       16 34832 2 2 75 PHE CD2  C   7.822  -8.884   1.486 1.00 . B B . 366 PHE CD2  1 1 
       16 34833 2 2 75 PHE CE1  C   5.280  -9.947   1.614 1.00 . B B . 366 PHE CE1  1 1 
       16 34834 2 2 75 PHE CE2  C   6.750  -8.172   0.983 1.00 . B B . 366 PHE CE2  1 1 
       16 34835 2 2 75 PHE CG   C   7.640 -10.133   2.058 1.00 . B B . 366 PHE CG   1 1 
       16 34836 2 2 75 PHE CZ   C   5.478  -8.703   1.047 1.00 . B B . 366 PHE CZ   1 1 
       16 34837 2 2 75 PHE H    H   8.048 -11.023   5.080 1.00 . B B . 366 PHE H    1 1 
       16 34838 2 2 75 PHE HA   H   7.740 -12.745   2.766 1.00 . B B . 366 PHE HA   1 1 
       16 34839 2 2 75 PHE HB2  H   9.363 -10.246   3.260 1.00 . B B . 366 PHE HB2  1 1 
       16 34840 2 2 75 PHE HB3  H   9.452 -11.160   1.760 1.00 . B B . 366 PHE HB3  1 1 
       16 34841 2 2 75 PHE HD1  H   6.199 -11.628   2.560 1.00 . B B . 366 PHE HD1  1 1 
       16 34842 2 2 75 PHE HD2  H   8.816  -8.467   1.433 1.00 . B B . 366 PHE HD2  1 1 
       16 34843 2 2 75 PHE HE1  H   4.287 -10.366   1.666 1.00 . B B . 366 PHE HE1  1 1 
       16 34844 2 2 75 PHE HE2  H   6.907  -7.200   0.541 1.00 . B B . 366 PHE HE2  1 1 
       16 34845 2 2 75 PHE HZ   H   4.639  -8.147   0.654 1.00 . B B . 366 PHE HZ   1 1 
       16 34846 2 2 75 PHE N    N   7.818 -11.867   4.632 1.00 . B B . 366 PHE N    1 1 
       16 34847 2 2 75 PHE O    O  10.638 -12.979   2.755 1.00 . B B . 366 PHE O    1 1 
       16 34848 2 2 76 LYS C    C  10.869 -15.800   3.724 1.00 . B B . 367 LYS C    1 1 
       16 34849 2 2 76 LYS CA   C  10.806 -14.770   4.850 1.00 . B B . 367 LYS CA   1 1 
       16 34850 2 2 76 LYS CB   C  10.632 -15.458   6.209 1.00 . B B . 367 LYS CB   1 1 
       16 34851 2 2 76 LYS CD   C  11.598 -17.029   7.924 1.00 . B B . 367 LYS CD   1 1 
       16 34852 2 2 76 LYS CE   C  12.517 -18.218   8.153 1.00 . B B . 367 LYS CE   1 1 
       16 34853 2 2 76 LYS CG   C  11.651 -16.558   6.481 1.00 . B B . 367 LYS CG   1 1 
       16 34854 2 2 76 LYS H    H   8.960 -13.810   5.235 1.00 . B B . 367 LYS H    1 1 
       16 34855 2 2 76 LYS HA   H  11.726 -14.205   4.854 1.00 . B B . 367 LYS HA   1 1 
       16 34856 2 2 76 LYS HB2  H  10.720 -14.716   6.988 1.00 . B B . 367 LYS HB2  1 1 
       16 34857 2 2 76 LYS HB3  H   9.645 -15.894   6.252 1.00 . B B . 367 LYS HB3  1 1 
       16 34858 2 2 76 LYS HD2  H  11.906 -16.219   8.568 1.00 . B B . 367 LYS HD2  1 1 
       16 34859 2 2 76 LYS HD3  H  10.584 -17.317   8.162 1.00 . B B . 367 LYS HD3  1 1 
       16 34860 2 2 76 LYS HE2  H  12.067 -19.095   7.710 1.00 . B B . 367 LYS HE2  1 1 
       16 34861 2 2 76 LYS HE3  H  13.467 -18.022   7.677 1.00 . B B . 367 LYS HE3  1 1 
       16 34862 2 2 76 LYS HG2  H  11.442 -17.398   5.833 1.00 . B B . 367 LYS HG2  1 1 
       16 34863 2 2 76 LYS HG3  H  12.640 -16.177   6.270 1.00 . B B . 367 LYS HG3  1 1 
       16 34864 2 2 76 LYS HZ1  H  11.831 -18.473  10.113 1.00 . B B . 367 LYS HZ1  1 1 
       16 34865 2 2 76 LYS HZ2  H  13.355 -17.731  10.001 1.00 . B B . 367 LYS HZ2  1 1 
       16 34866 2 2 76 LYS HZ3  H  13.203 -19.399   9.735 1.00 . B B . 367 LYS HZ3  1 1 
       16 34867 2 2 76 LYS N    N   9.711 -13.841   4.608 1.00 . B B . 367 LYS N    1 1 
       16 34868 2 2 76 LYS NZ   N  12.742 -18.473   9.600 1.00 . B B . 367 LYS NZ   1 1 
       16 34869 2 2 76 LYS O    O   9.832 -16.156   3.154 1.00 . B B . 367 LYS O    1 1 
       16 34870 2 2 77 ASN C    C  12.225 -16.453   0.941 1.00 . B B . 368 ASN C    1 1 
       16 34871 2 2 77 ASN CA   C  12.331 -17.178   2.282 1.00 . B B . 368 ASN CA   1 1 
       16 34872 2 2 77 ASN CB   C  11.372 -18.377   2.328 1.00 . B B . 368 ASN CB   1 1 
       16 34873 2 2 77 ASN CG   C  11.582 -19.353   1.185 1.00 . B B . 368 ASN CG   1 1 
       16 34874 2 2 77 ASN H    H  12.856 -15.951   3.932 1.00 . B B . 368 ASN H    1 1 
       16 34875 2 2 77 ASN HA   H  13.343 -17.540   2.387 1.00 . B B . 368 ASN HA   1 1 
       16 34876 2 2 77 ASN HB2  H  11.516 -18.907   3.259 1.00 . B B . 368 ASN HB2  1 1 
       16 34877 2 2 77 ASN HB3  H  10.357 -18.012   2.284 1.00 . B B . 368 ASN HB3  1 1 
       16 34878 2 2 77 ASN HD21 H   9.640 -19.798   1.195 1.00 . B B . 368 ASN HD21 1 1 
       16 34879 2 2 77 ASN HD22 H  10.607 -20.631   0.018 1.00 . B B . 368 ASN HD22 1 1 
       16 34880 2 2 77 ASN N    N  12.086 -16.250   3.397 1.00 . B B . 368 ASN N    1 1 
       16 34881 2 2 77 ASN ND2  N  10.504 -19.992   0.755 1.00 . B B . 368 ASN ND2  1 1 
       16 34882 2 2 77 ASN O    O  13.088 -16.593   0.075 1.00 . B B . 368 ASN O    1 1 
       16 34883 2 2 77 ASN OD1  O  12.696 -19.537   0.694 1.00 . B B . 368 ASN OD1  1 1 
       16 34884 2 2 78 GLN C    C  11.645 -13.494  -0.236 1.00 . B B . 369 GLN C    1 1 
       16 34885 2 2 78 GLN CA   C  10.989 -14.859  -0.420 1.00 . B B . 369 GLN CA   1 1 
       16 34886 2 2 78 GLN CB   C   9.495 -14.700  -0.713 1.00 . B B . 369 GLN CB   1 1 
       16 34887 2 2 78 GLN CD   C   9.360 -16.948  -1.863 1.00 . B B . 369 GLN CD   1 1 
       16 34888 2 2 78 GLN CG   C   8.758 -16.025  -0.820 1.00 . B B . 369 GLN CG   1 1 
       16 34889 2 2 78 GLN H    H  10.509 -15.605   1.503 1.00 . B B . 369 GLN H    1 1 
       16 34890 2 2 78 GLN HA   H  11.463 -15.372  -1.244 1.00 . B B . 369 GLN HA   1 1 
       16 34891 2 2 78 GLN HB2  H   9.043 -14.122   0.080 1.00 . B B . 369 GLN HB2  1 1 
       16 34892 2 2 78 GLN HB3  H   9.376 -14.168  -1.647 1.00 . B B . 369 GLN HB3  1 1 
       16 34893 2 2 78 GLN HE21 H   8.783 -18.538  -0.825 1.00 . B B . 369 GLN HE21 1 1 
       16 34894 2 2 78 GLN HE22 H   9.633 -18.868  -2.298 1.00 . B B . 369 GLN HE22 1 1 
       16 34895 2 2 78 GLN HG2  H   8.796 -16.521   0.138 1.00 . B B . 369 GLN HG2  1 1 
       16 34896 2 2 78 GLN HG3  H   7.728 -15.831  -1.083 1.00 . B B . 369 GLN HG3  1 1 
       16 34897 2 2 78 GLN N    N  11.177 -15.658   0.782 1.00 . B B . 369 GLN N    1 1 
       16 34898 2 2 78 GLN NE2  N   9.245 -18.246  -1.639 1.00 . B B . 369 GLN NE2  1 1 
       16 34899 2 2 78 GLN O    O  11.055 -12.454  -0.534 1.00 . B B . 369 GLN O    1 1 
       16 34900 2 2 78 GLN OE1  O   9.920 -16.497  -2.862 1.00 . B B . 369 GLN OE1  1 1 
       16 34901 2 2 79 GLU C    C  13.858 -11.383  -0.582 1.00 . B B . 370 GLU C    1 1 
       16 34902 2 2 79 GLU CA   C  13.617 -12.311   0.604 1.00 . B B . 370 GLU CA   1 1 
       16 34903 2 2 79 GLU CB   C  14.941 -12.690   1.264 1.00 . B B . 370 GLU CB   1 1 
       16 34904 2 2 79 GLU CD   C  16.028 -13.978   3.145 1.00 . B B . 370 GLU CD   1 1 
       16 34905 2 2 79 GLU CG   C  14.758 -13.344   2.624 1.00 . B B . 370 GLU CG   1 1 
       16 34906 2 2 79 GLU H    H  13.336 -14.390   0.327 1.00 . B B . 370 GLU H    1 1 
       16 34907 2 2 79 GLU HA   H  13.014 -11.785   1.329 1.00 . B B . 370 GLU HA   1 1 
       16 34908 2 2 79 GLU HB2  H  15.464 -13.383   0.622 1.00 . B B . 370 GLU HB2  1 1 
       16 34909 2 2 79 GLU HB3  H  15.541 -11.802   1.389 1.00 . B B . 370 GLU HB3  1 1 
       16 34910 2 2 79 GLU HG2  H  14.437 -12.591   3.329 1.00 . B B . 370 GLU HG2  1 1 
       16 34911 2 2 79 GLU HG3  H  13.998 -14.106   2.542 1.00 . B B . 370 GLU HG3  1 1 
       16 34912 2 2 79 GLU N    N  12.891 -13.519   0.229 1.00 . B B . 370 GLU N    1 1 
       16 34913 2 2 79 GLU O    O  14.119 -10.196  -0.398 1.00 . B B . 370 GLU O    1 1 
       16 34914 2 2 79 GLU OE1  O  16.835 -13.284   3.789 1.00 . B B . 370 GLU OE1  1 1 
       16 34915 2 2 79 GLU OE2  O  16.221 -15.186   2.913 1.00 . B B . 370 GLU OE2  1 1 
       16 34916 2 2 80 ASP C    C  12.779 -10.036  -3.000 1.00 . B B . 371 ASP C    1 1 
       16 34917 2 2 80 ASP CA   C  13.875 -11.091  -2.998 1.00 . B B . 371 ASP CA   1 1 
       16 34918 2 2 80 ASP CB   C  13.771 -11.943  -4.267 1.00 . B B . 371 ASP CB   1 1 
       16 34919 2 2 80 ASP CG   C  15.010 -12.773  -4.522 1.00 . B B . 371 ASP CG   1 1 
       16 34920 2 2 80 ASP H    H  13.641 -12.884  -1.888 1.00 . B B . 371 ASP H    1 1 
       16 34921 2 2 80 ASP HA   H  14.837 -10.597  -2.980 1.00 . B B . 371 ASP HA   1 1 
       16 34922 2 2 80 ASP HB2  H  12.929 -12.613  -4.173 1.00 . B B . 371 ASP HB2  1 1 
       16 34923 2 2 80 ASP HB3  H  13.615 -11.294  -5.116 1.00 . B B . 371 ASP HB3  1 1 
       16 34924 2 2 80 ASP N    N  13.772 -11.917  -1.796 1.00 . B B . 371 ASP N    1 1 
       16 34925 2 2 80 ASP O    O  13.028  -8.857  -3.260 1.00 . B B . 371 ASP O    1 1 
       16 34926 2 2 80 ASP OD1  O  15.979 -12.234  -5.098 1.00 . B B . 371 ASP OD1  1 1 
       16 34927 2 2 80 ASP OD2  O  15.018 -13.966  -4.155 1.00 . B B . 371 ASP OD2  1 1 
       16 34928 2 2 81 LEU C    C  10.614  -8.527  -1.555 1.00 . B B . 372 LEU C    1 1 
       16 34929 2 2 81 LEU CA   C  10.414  -9.590  -2.631 1.00 . B B . 372 LEU CA   1 1 
       16 34930 2 2 81 LEU CB   C   9.146 -10.405  -2.347 1.00 . B B . 372 LEU CB   1 1 
       16 34931 2 2 81 LEU CD1  C   7.631  -9.450  -4.103 1.00 . B B . 372 LEU CD1  1 1 
       16 34932 2 2 81 LEU CD2  C   6.662 -10.483  -2.045 1.00 . B B . 372 LEU CD2  1 1 
       16 34933 2 2 81 LEU CG   C   7.823  -9.682  -2.611 1.00 . B B . 372 LEU CG   1 1 
       16 34934 2 2 81 LEU H    H  11.453 -11.419  -2.444 1.00 . B B . 372 LEU H    1 1 
       16 34935 2 2 81 LEU HA   H  10.321  -9.109  -3.593 1.00 . B B . 372 LEU HA   1 1 
       16 34936 2 2 81 LEU HB2  H   9.172 -11.294  -2.959 1.00 . B B . 372 LEU HB2  1 1 
       16 34937 2 2 81 LEU HB3  H   9.163 -10.705  -1.309 1.00 . B B . 372 LEU HB3  1 1 
       16 34938 2 2 81 LEU HD11 H   7.669 -10.397  -4.620 1.00 . B B . 372 LEU HD11 1 1 
       16 34939 2 2 81 LEU HD12 H   8.413  -8.805  -4.473 1.00 . B B . 372 LEU HD12 1 1 
       16 34940 2 2 81 LEU HD13 H   6.669  -8.987  -4.274 1.00 . B B . 372 LEU HD13 1 1 
       16 34941 2 2 81 LEU HD21 H   6.594 -11.431  -2.560 1.00 . B B . 372 LEU HD21 1 1 
       16 34942 2 2 81 LEU HD22 H   5.746  -9.931  -2.186 1.00 . B B . 372 LEU HD22 1 1 
       16 34943 2 2 81 LEU HD23 H   6.820 -10.655  -0.990 1.00 . B B . 372 LEU HD23 1 1 
       16 34944 2 2 81 LEU HG   H   7.840  -8.718  -2.121 1.00 . B B . 372 LEU HG   1 1 
       16 34945 2 2 81 LEU N    N  11.569 -10.473  -2.673 1.00 . B B . 372 LEU N    1 1 
       16 34946 2 2 81 LEU O    O  10.315  -7.351  -1.761 1.00 . B B . 372 LEU O    1 1 
       16 34947 2 2 82 LEU C    C  12.482  -7.033   0.322 1.00 . B B . 373 LEU C    1 1 
       16 34948 2 2 82 LEU CA   C  11.412  -8.058   0.703 1.00 . B B . 373 LEU CA   1 1 
       16 34949 2 2 82 LEU CB   C  11.845  -8.882   1.930 1.00 . B B . 373 LEU CB   1 1 
       16 34950 2 2 82 LEU CD1  C  13.186  -7.311   3.391 1.00 . B B . 373 LEU CD1  1 1 
       16 34951 2 2 82 LEU CD2  C  10.687  -7.250   3.450 1.00 . B B . 373 LEU CD2  1 1 
       16 34952 2 2 82 LEU CG   C  11.912  -8.134   3.271 1.00 . B B . 373 LEU CG   1 1 
       16 34953 2 2 82 LEU H    H  11.379  -9.904  -0.329 1.00 . B B . 373 LEU H    1 1 
       16 34954 2 2 82 LEU HA   H  10.495  -7.537   0.932 1.00 . B B . 373 LEU HA   1 1 
       16 34955 2 2 82 LEU HB2  H  11.152  -9.700   2.042 1.00 . B B . 373 LEU HB2  1 1 
       16 34956 2 2 82 LEU HB3  H  12.823  -9.292   1.727 1.00 . B B . 373 LEU HB3  1 1 
       16 34957 2 2 82 LEU HD11 H  13.189  -6.788   4.336 1.00 . B B . 373 LEU HD11 1 1 
       16 34958 2 2 82 LEU HD12 H  13.231  -6.596   2.583 1.00 . B B . 373 LEU HD12 1 1 
       16 34959 2 2 82 LEU HD13 H  14.045  -7.965   3.341 1.00 . B B . 373 LEU HD13 1 1 
       16 34960 2 2 82 LEU HD21 H  10.762  -6.718   4.386 1.00 . B B . 373 LEU HD21 1 1 
       16 34961 2 2 82 LEU HD22 H   9.799  -7.863   3.453 1.00 . B B . 373 LEU HD22 1 1 
       16 34962 2 2 82 LEU HD23 H  10.633  -6.543   2.636 1.00 . B B . 373 LEU HD23 1 1 
       16 34963 2 2 82 LEU HG   H  11.914  -8.858   4.071 1.00 . B B . 373 LEU HG   1 1 
       16 34964 2 2 82 LEU N    N  11.150  -8.954  -0.417 1.00 . B B . 373 LEU N    1 1 
       16 34965 2 2 82 LEU O    O  12.359  -5.848   0.635 1.00 . B B . 373 LEU O    1 1 
       16 34966 2 2 83 SER C    C  14.094  -5.514  -1.693 1.00 . B B . 374 SER C    1 1 
       16 34967 2 2 83 SER CA   C  14.612  -6.636  -0.794 1.00 . B B . 374 SER CA   1 1 
       16 34968 2 2 83 SER CB   C  15.671  -7.463  -1.530 1.00 . B B . 374 SER CB   1 1 
       16 34969 2 2 83 SER H    H  13.553  -8.455  -0.583 1.00 . B B . 374 SER H    1 1 
       16 34970 2 2 83 SER HA   H  15.057  -6.198   0.086 1.00 . B B . 374 SER HA   1 1 
       16 34971 2 2 83 SER HB2  H  15.970  -8.293  -0.907 1.00 . B B . 374 SER HB2  1 1 
       16 34972 2 2 83 SER HB3  H  15.251  -7.841  -2.452 1.00 . B B . 374 SER HB3  1 1 
       16 34973 2 2 83 SER HG   H  17.116  -6.221  -1.035 1.00 . B B . 374 SER HG   1 1 
       16 34974 2 2 83 SER N    N  13.518  -7.499  -0.363 1.00 . B B . 374 SER N    1 1 
       16 34975 2 2 83 SER O    O  14.497  -4.356  -1.559 1.00 . B B . 374 SER O    1 1 
       16 34976 2 2 83 SER OG   O  16.820  -6.687  -1.836 1.00 . B B . 374 SER OG   1 1 
       16 34977 2 2 84 GLU C    C  11.609  -3.985  -2.741 1.00 . B B . 375 GLU C    1 1 
       16 34978 2 2 84 GLU CA   C  12.596  -4.877  -3.497 1.00 . B B . 375 GLU CA   1 1 
       16 34979 2 2 84 GLU CB   C  11.911  -5.582  -4.668 1.00 . B B . 375 GLU CB   1 1 
       16 34980 2 2 84 GLU CD   C  12.189  -7.190  -6.608 1.00 . B B . 375 GLU CD   1 1 
       16 34981 2 2 84 GLU CG   C  12.843  -6.522  -5.417 1.00 . B B . 375 GLU CG   1 1 
       16 34982 2 2 84 GLU H    H  12.921  -6.804  -2.677 1.00 . B B . 375 GLU H    1 1 
       16 34983 2 2 84 GLU HA   H  13.395  -4.259  -3.880 1.00 . B B . 375 GLU HA   1 1 
       16 34984 2 2 84 GLU HB2  H  11.076  -6.156  -4.292 1.00 . B B . 375 GLU HB2  1 1 
       16 34985 2 2 84 GLU HB3  H  11.546  -4.840  -5.362 1.00 . B B . 375 GLU HB3  1 1 
       16 34986 2 2 84 GLU HG2  H  13.695  -5.959  -5.768 1.00 . B B . 375 GLU HG2  1 1 
       16 34987 2 2 84 GLU HG3  H  13.178  -7.288  -4.734 1.00 . B B . 375 GLU HG3  1 1 
       16 34988 2 2 84 GLU N    N  13.188  -5.860  -2.600 1.00 . B B . 375 GLU N    1 1 
       16 34989 2 2 84 GLU O    O  11.472  -2.800  -3.045 1.00 . B B . 375 GLU O    1 1 
       16 34990 2 2 84 GLU OE1  O  11.042  -7.660  -6.485 1.00 . B B . 375 GLU OE1  1 1 
       16 34991 2 2 84 GLU OE2  O  12.838  -7.274  -7.673 1.00 . B B . 375 GLU OE2  1 1 
       16 34992 2 2 85 PHE C    C  10.682  -2.697  -0.153 1.00 . B B . 376 PHE C    1 1 
       16 34993 2 2 85 PHE CA   C   9.996  -3.830  -0.909 1.00 . B B . 376 PHE CA   1 1 
       16 34994 2 2 85 PHE CB   C   9.332  -4.785   0.088 1.00 . B B . 376 PHE CB   1 1 
       16 34995 2 2 85 PHE CD1  C   6.974  -4.006   0.431 1.00 . B B . 376 PHE CD1  1 1 
       16 34996 2 2 85 PHE CD2  C   8.538  -3.692   2.203 1.00 . B B . 376 PHE CD2  1 1 
       16 34997 2 2 85 PHE CE1  C   5.985  -3.422   1.195 1.00 . B B . 376 PHE CE1  1 1 
       16 34998 2 2 85 PHE CE2  C   7.552  -3.106   2.973 1.00 . B B . 376 PHE CE2  1 1 
       16 34999 2 2 85 PHE CG   C   8.260  -4.147   0.925 1.00 . B B . 376 PHE CG   1 1 
       16 35000 2 2 85 PHE CZ   C   6.274  -2.972   2.468 1.00 . B B . 376 PHE CZ   1 1 
       16 35001 2 2 85 PHE H    H  11.114  -5.511  -1.550 1.00 . B B . 376 PHE H    1 1 
       16 35002 2 2 85 PHE HA   H   9.241  -3.415  -1.557 1.00 . B B . 376 PHE HA   1 1 
       16 35003 2 2 85 PHE HB2  H   8.883  -5.602  -0.457 1.00 . B B . 376 PHE HB2  1 1 
       16 35004 2 2 85 PHE HB3  H  10.086  -5.178   0.755 1.00 . B B . 376 PHE HB3  1 1 
       16 35005 2 2 85 PHE HD1  H   6.747  -4.358  -0.564 1.00 . B B . 376 PHE HD1  1 1 
       16 35006 2 2 85 PHE HD2  H   9.538  -3.795   2.597 1.00 . B B . 376 PHE HD2  1 1 
       16 35007 2 2 85 PHE HE1  H   4.985  -3.317   0.796 1.00 . B B . 376 PHE HE1  1 1 
       16 35008 2 2 85 PHE HE2  H   7.780  -2.754   3.969 1.00 . B B . 376 PHE HE2  1 1 
       16 35009 2 2 85 PHE HZ   H   5.502  -2.515   3.066 1.00 . B B . 376 PHE HZ   1 1 
       16 35010 2 2 85 PHE N    N  10.954  -4.561  -1.737 1.00 . B B . 376 PHE N    1 1 
       16 35011 2 2 85 PHE O    O  10.148  -1.592  -0.051 1.00 . B B . 376 PHE O    1 1 
       16 35012 2 2 86 GLY C    C  12.982  -0.752   0.381 1.00 . B B . 377 GLY C    1 1 
       16 35013 2 2 86 GLY CA   C  12.606  -2.004   1.153 1.00 . B B . 377 GLY CA   1 1 
       16 35014 2 2 86 GLY H    H  12.270  -3.862   0.195 1.00 . B B . 377 GLY H    1 1 
       16 35015 2 2 86 GLY HA2  H  11.993  -1.719   1.996 1.00 . B B . 377 GLY HA2  1 1 
       16 35016 2 2 86 GLY HA3  H  13.509  -2.467   1.522 1.00 . B B . 377 GLY HA3  1 1 
       16 35017 2 2 86 GLY N    N  11.879  -2.976   0.355 1.00 . B B . 377 GLY N    1 1 
       16 35018 2 2 86 GLY O    O  13.373   0.253   0.973 1.00 . B B . 377 GLY O    1 1 
       16 35019 2 2 87 GLN C    C  12.017   1.268  -1.985 1.00 . B B . 378 GLN C    1 1 
       16 35020 2 2 87 GLN CA   C  13.209   0.335  -1.778 1.00 . B B . 378 GLN CA   1 1 
       16 35021 2 2 87 GLN CB   C  13.740  -0.146  -3.126 1.00 . B B . 378 GLN CB   1 1 
       16 35022 2 2 87 GLN CD   C  15.400  -1.613  -4.340 1.00 . B B . 378 GLN CD   1 1 
       16 35023 2 2 87 GLN CG   C  14.995  -0.998  -3.016 1.00 . B B . 378 GLN CG   1 1 
       16 35024 2 2 87 GLN H    H  12.508  -1.617  -1.356 1.00 . B B . 378 GLN H    1 1 
       16 35025 2 2 87 GLN HA   H  13.990   0.882  -1.272 1.00 . B B . 378 GLN HA   1 1 
       16 35026 2 2 87 GLN HB2  H  12.976  -0.728  -3.619 1.00 . B B . 378 GLN HB2  1 1 
       16 35027 2 2 87 GLN HB3  H  13.972   0.720  -3.731 1.00 . B B . 378 GLN HB3  1 1 
       16 35028 2 2 87 GLN HE21 H  14.347  -3.243  -3.933 1.00 . B B . 378 GLN HE21 1 1 
       16 35029 2 2 87 GLN HE22 H  15.173  -3.242  -5.454 1.00 . B B . 378 GLN HE22 1 1 
       16 35030 2 2 87 GLN HG2  H  15.806  -0.379  -2.660 1.00 . B B . 378 GLN HG2  1 1 
       16 35031 2 2 87 GLN HG3  H  14.812  -1.792  -2.306 1.00 . B B . 378 GLN HG3  1 1 
       16 35032 2 2 87 GLN N    N  12.854  -0.800  -0.938 1.00 . B B . 378 GLN N    1 1 
       16 35033 2 2 87 GLN NE2  N  14.923  -2.819  -4.601 1.00 . B B . 378 GLN NE2  1 1 
       16 35034 2 2 87 GLN O    O  12.153   2.331  -2.582 1.00 . B B . 378 GLN O    1 1 
       16 35035 2 2 87 GLN OE1  O  16.142  -1.016  -5.119 1.00 . B B . 378 GLN OE1  1 1 
       16 35036 2 2 88 PHE C    C   9.515   2.565  -0.308 1.00 . B B . 379 PHE C    1 1 
       16 35037 2 2 88 PHE CA   C   9.664   1.719  -1.568 1.00 . B B . 379 PHE CA   1 1 
       16 35038 2 2 88 PHE CB   C   8.415   0.866  -1.792 1.00 . B B . 379 PHE CB   1 1 
       16 35039 2 2 88 PHE CD1  C   8.019   1.001  -4.261 1.00 . B B . 379 PHE CD1  1 1 
       16 35040 2 2 88 PHE CD2  C   8.620  -1.110  -3.328 1.00 . B B . 379 PHE CD2  1 1 
       16 35041 2 2 88 PHE CE1  C   7.958   0.432  -5.517 1.00 . B B . 379 PHE CE1  1 1 
       16 35042 2 2 88 PHE CE2  C   8.559  -1.685  -4.584 1.00 . B B . 379 PHE CE2  1 1 
       16 35043 2 2 88 PHE CG   C   8.350   0.238  -3.154 1.00 . B B . 379 PHE CG   1 1 
       16 35044 2 2 88 PHE CZ   C   8.228  -0.912  -5.679 1.00 . B B . 379 PHE CZ   1 1 
       16 35045 2 2 88 PHE H    H  10.785  -0.003  -1.045 1.00 . B B . 379 PHE H    1 1 
       16 35046 2 2 88 PHE HA   H   9.792   2.379  -2.414 1.00 . B B . 379 PHE HA   1 1 
       16 35047 2 2 88 PHE HB2  H   8.394   0.072  -1.062 1.00 . B B . 379 PHE HB2  1 1 
       16 35048 2 2 88 PHE HB3  H   7.538   1.486  -1.669 1.00 . B B . 379 PHE HB3  1 1 
       16 35049 2 2 88 PHE HD1  H   7.808   2.054  -4.136 1.00 . B B . 379 PHE HD1  1 1 
       16 35050 2 2 88 PHE HD2  H   8.880  -1.716  -2.471 1.00 . B B . 379 PHE HD2  1 1 
       16 35051 2 2 88 PHE HE1  H   7.698   1.038  -6.371 1.00 . B B . 379 PHE HE1  1 1 
       16 35052 2 2 88 PHE HE2  H   8.768  -2.739  -4.708 1.00 . B B . 379 PHE HE2  1 1 
       16 35053 2 2 88 PHE HZ   H   8.182  -1.358  -6.662 1.00 . B B . 379 PHE HZ   1 1 
       16 35054 2 2 88 PHE N    N  10.853   0.876  -1.481 1.00 . B B . 379 PHE N    1 1 
       16 35055 2 2 88 PHE O    O   8.481   3.193  -0.079 1.00 . B B . 379 PHE O    1 1 
       16 35056 2 2 89 LEU C    C  11.374   4.686   1.512 1.00 . B B . 380 LEU C    1 1 
       16 35057 2 2 89 LEU CA   C  10.594   3.378   1.720 1.00 . B B . 380 LEU CA   1 1 
       16 35058 2 2 89 LEU CB   C  11.192   2.578   2.883 1.00 . B B . 380 LEU CB   1 1 
       16 35059 2 2 89 LEU CD1  C  11.172   0.554   4.360 1.00 . B B . 380 LEU CD1  1 1 
       16 35060 2 2 89 LEU CD2  C   9.015   1.572   3.618 1.00 . B B . 380 LEU CD2  1 1 
       16 35061 2 2 89 LEU CG   C  10.458   1.281   3.232 1.00 . B B . 380 LEU CG   1 1 
       16 35062 2 2 89 LEU H    H  11.337   2.022   0.277 1.00 . B B . 380 LEU H    1 1 
       16 35063 2 2 89 LEU HA   H   9.581   3.628   1.960 1.00 . B B . 380 LEU HA   1 1 
       16 35064 2 2 89 LEU HB2  H  12.213   2.331   2.633 1.00 . B B . 380 LEU HB2  1 1 
       16 35065 2 2 89 LEU HB3  H  11.197   3.209   3.759 1.00 . B B . 380 LEU HB3  1 1 
       16 35066 2 2 89 LEU HD11 H  12.189   0.343   4.065 1.00 . B B . 380 LEU HD11 1 1 
       16 35067 2 2 89 LEU HD12 H  10.661  -0.373   4.572 1.00 . B B . 380 LEU HD12 1 1 
       16 35068 2 2 89 LEU HD13 H  11.174   1.174   5.244 1.00 . B B . 380 LEU HD13 1 1 
       16 35069 2 2 89 LEU HD21 H   8.522   0.651   3.891 1.00 . B B . 380 LEU HD21 1 1 
       16 35070 2 2 89 LEU HD22 H   8.504   2.020   2.780 1.00 . B B . 380 LEU HD22 1 1 
       16 35071 2 2 89 LEU HD23 H   8.999   2.253   4.455 1.00 . B B . 380 LEU HD23 1 1 
       16 35072 2 2 89 LEU HG   H  10.451   0.633   2.367 1.00 . B B . 380 LEU HG   1 1 
       16 35073 2 2 89 LEU N    N  10.561   2.573   0.504 1.00 . B B . 380 LEU N    1 1 
       16 35074 2 2 89 LEU O    O  10.903   5.758   1.898 1.00 . B B . 380 LEU O    1 1 
       16 35075 2 2 90 PRO C    C  12.783   6.599  -0.569 1.00 . B B . 381 PRO C    1 1 
       16 35076 2 2 90 PRO CA   C  13.375   5.814   0.603 1.00 . B B . 381 PRO CA   1 1 
       16 35077 2 2 90 PRO CB   C  14.741   5.236   0.212 1.00 . B B . 381 PRO CB   1 1 
       16 35078 2 2 90 PRO CD   C  13.302   3.382   0.578 1.00 . B B . 381 PRO CD   1 1 
       16 35079 2 2 90 PRO CG   C  14.439   3.862  -0.273 1.00 . B B . 381 PRO CG   1 1 
       16 35080 2 2 90 PRO HA   H  13.487   6.468   1.454 1.00 . B B . 381 PRO HA   1 1 
       16 35081 2 2 90 PRO HB2  H  15.185   5.843  -0.564 1.00 . B B . 381 PRO HB2  1 1 
       16 35082 2 2 90 PRO HB3  H  15.387   5.216   1.076 1.00 . B B . 381 PRO HB3  1 1 
       16 35083 2 2 90 PRO HD2  H  12.654   2.723   0.019 1.00 . B B . 381 PRO HD2  1 1 
       16 35084 2 2 90 PRO HD3  H  13.668   2.886   1.464 1.00 . B B . 381 PRO HD3  1 1 
       16 35085 2 2 90 PRO HG2  H  14.144   3.890  -1.314 1.00 . B B . 381 PRO HG2  1 1 
       16 35086 2 2 90 PRO HG3  H  15.300   3.224  -0.142 1.00 . B B . 381 PRO HG3  1 1 
       16 35087 2 2 90 PRO N    N  12.588   4.619   0.933 1.00 . B B . 381 PRO N    1 1 
       16 35088 2 2 90 PRO O    O  11.929   6.098  -1.299 1.00 . B B . 381 PRO O    1 1 
       16 35089 2 2 91 ASP C    C  13.754   8.444  -3.065 1.00 . B B . 382 ASP C    1 1 
       16 35090 2 2 91 ASP CA   C  12.824   8.652  -1.881 1.00 . B B . 382 ASP CA   1 1 
       16 35091 2 2 91 ASP CB   C  12.788  10.137  -1.507 1.00 . B B . 382 ASP CB   1 1 
       16 35092 2 2 91 ASP CG   C  11.568  10.511  -0.689 1.00 . B B . 382 ASP CG   1 1 
       16 35093 2 2 91 ASP H    H  13.901   8.194  -0.106 1.00 . B B . 382 ASP H    1 1 
       16 35094 2 2 91 ASP HA   H  11.833   8.335  -2.165 1.00 . B B . 382 ASP HA   1 1 
       16 35095 2 2 91 ASP HB2  H  13.669  10.377  -0.929 1.00 . B B . 382 ASP HB2  1 1 
       16 35096 2 2 91 ASP HB3  H  12.788  10.728  -2.412 1.00 . B B . 382 ASP HB3  1 1 
       16 35097 2 2 91 ASP N    N  13.250   7.829  -0.750 1.00 . B B . 382 ASP N    1 1 
       16 35098 2 2 91 ASP O    O  13.682   9.170  -4.061 1.00 . B B . 382 ASP O    1 1 
       16 35099 2 2 91 ASP OD1  O  10.459  10.569  -1.263 1.00 . B B . 382 ASP OD1  1 1 
       16 35100 2 2 91 ASP OD2  O  11.714  10.770   0.526 1.00 . B B . 382 ASP OD2  1 1 
       16 35101 2 2 92 ALA C    C  16.646   8.177  -4.114 1.00 . B B . 383 ALA C    1 1 
       16 35102 2 2 92 ALA CA   C  15.597   7.084  -3.961 1.00 . B B . 383 ALA CA   1 1 
       16 35103 2 2 92 ALA CB   C  14.928   6.767  -5.297 1.00 . B B . 383 ALA CB   1 1 
       16 35104 2 2 92 ALA H    H  14.581   6.896  -2.123 1.00 . B B . 383 ALA H    1 1 
       16 35105 2 2 92 ALA HA   H  16.097   6.185  -3.625 1.00 . B B . 383 ALA HA   1 1 
       16 35106 2 2 92 ALA HB1  H  15.680   6.472  -6.016 1.00 . B B . 383 ALA HB1  1 1 
       16 35107 2 2 92 ALA HB2  H  14.407   7.640  -5.658 1.00 . B B . 383 ALA HB2  1 1 
       16 35108 2 2 92 ALA HB3  H  14.224   5.958  -5.164 1.00 . B B . 383 ALA HB3  1 1 
       16 35109 2 2 92 ALA N    N  14.612   7.432  -2.942 1.00 . B B . 383 ALA N    1 1 
       16 35110 2 2 92 ALA O    O  17.736   8.080  -3.548 1.00 . B B . 383 ALA O    1 1 
       16 35111 2 2 93 ASN C    C  16.568  11.624  -5.294 1.00 . B B . 384 ASN C    1 1 
       16 35112 2 2 93 ASN CA   C  17.270  10.288  -5.134 1.00 . B B . 384 ASN CA   1 1 
       16 35113 2 2 93 ASN CB   C  18.065   9.972  -6.406 1.00 . B B . 384 ASN CB   1 1 
       16 35114 2 2 93 ASN CG   C  19.140   8.921  -6.193 1.00 . B B . 384 ASN CG   1 1 
       16 35115 2 2 93 ASN H    H  15.388   9.319  -5.163 1.00 . B B . 384 ASN H    1 1 
       16 35116 2 2 93 ASN HA   H  17.953  10.352  -4.300 1.00 . B B . 384 ASN HA   1 1 
       16 35117 2 2 93 ASN HB2  H  17.386   9.614  -7.166 1.00 . B B . 384 ASN HB2  1 1 
       16 35118 2 2 93 ASN HB3  H  18.540  10.878  -6.755 1.00 . B B . 384 ASN HB3  1 1 
       16 35119 2 2 93 ASN HD21 H  20.464  10.342  -5.774 1.00 . B B . 384 ASN HD21 1 1 
       16 35120 2 2 93 ASN HD22 H  21.056   8.715  -5.724 1.00 . B B . 384 ASN HD22 1 1 
       16 35121 2 2 93 ASN N    N  16.313   9.232  -4.840 1.00 . B B . 384 ASN N    1 1 
       16 35122 2 2 93 ASN ND2  N  20.338   9.368  -5.862 1.00 . B B . 384 ASN ND2  1 1 
       16 35123 2 2 93 ASN O    O  15.550  11.720  -5.981 1.00 . B B . 384 ASN O    1 1 
       16 35124 2 2 93 ASN OD1  O  18.899   7.721  -6.333 1.00 . B B . 384 ASN OD1  1 1 
       16 35125 2 2 94 SER C    C  17.626  14.972  -4.198 1.00 . B B . 385 SER C    1 1 
       16 35126 2 2 94 SER CA   C  16.597  13.996  -4.759 1.00 . B B . 385 SER CA   1 1 
       16 35127 2 2 94 SER CB   C  15.260  14.133  -4.015 1.00 . B B . 385 SER CB   1 1 
       16 35128 2 2 94 SER H    H  17.910  12.487  -4.096 1.00 . B B . 385 SER H    1 1 
       16 35129 2 2 94 SER HA   H  16.446  14.216  -5.806 1.00 . B B . 385 SER HA   1 1 
       16 35130 2 2 94 SER HB2  H  14.607  13.319  -4.302 1.00 . B B . 385 SER HB2  1 1 
       16 35131 2 2 94 SER HB3  H  15.437  14.093  -2.951 1.00 . B B . 385 SER HB3  1 1 
       16 35132 2 2 94 SER HG   H  15.115  15.825  -5.018 1.00 . B B . 385 SER HG   1 1 
       16 35133 2 2 94 SER N    N  17.117  12.646  -4.656 1.00 . B B . 385 SER N    1 1 
       16 35134 2 2 94 SER O    O  18.314  15.638  -4.999 1.00 . B B . 385 SER O    1 1 
       16 35135 2 2 94 SER OXT  O  17.765  15.046  -2.958 1.00 . B B . 385 SER OXT  1 1 
       16 35136 2 2 94 SER OG   O  14.617  15.365  -4.323 1.00 . B B . 385 SER OG   1 1 
       17 35137 1 1  1 SER C    C   4.825  18.541 -24.269 1.00 . A A . 197 SER C    1 1 
       17 35138 1 1  1 SER CA   C   4.998  20.057 -24.362 1.00 . A A . 197 SER CA   1 1 
       17 35139 1 1  1 SER CB   C   4.157  20.636 -25.510 1.00 . A A . 197 SER CB   1 1 
       17 35140 1 1  1 SER H1   H   6.555  21.408 -24.663 1.00 . A A . 197 SER H1   1 1 
       17 35141 1 1  1 SER H2   H   6.769  19.916 -25.442 1.00 . A A . 197 SER H2   1 1 
       17 35142 1 1  1 SER H3   H   6.987  20.035 -23.764 1.00 . A A . 197 SER H3   1 1 
       17 35143 1 1  1 SER HA   H   4.683  20.501 -23.427 1.00 . A A . 197 SER HA   1 1 
       17 35144 1 1  1 SER HB2  H   4.447  21.662 -25.681 1.00 . A A . 197 SER HB2  1 1 
       17 35145 1 1  1 SER HB3  H   4.334  20.059 -26.406 1.00 . A A . 197 SER HB3  1 1 
       17 35146 1 1  1 SER HG   H   2.530  21.389 -24.695 1.00 . A A . 197 SER HG   1 1 
       17 35147 1 1  1 SER N    N   6.425  20.377 -24.572 1.00 . A A . 197 SER N    1 1 
       17 35148 1 1  1 SER O    O   5.815  17.806 -24.286 1.00 . A A . 197 SER O    1 1 
       17 35149 1 1  1 SER OG   O   2.770  20.601 -25.211 1.00 . A A . 197 SER OG   1 1 
       17 35150 1 1  2 ASN C    C   3.803  16.081 -22.753 1.00 . A A . 198 ASN C    1 1 
       17 35151 1 1  2 ASN CA   C   3.242  16.665 -24.046 1.00 . A A . 198 ASN CA   1 1 
       17 35152 1 1  2 ASN CB   C   3.731  15.847 -25.252 1.00 . A A . 198 ASN CB   1 1 
       17 35153 1 1  2 ASN CG   C   2.973  16.153 -26.535 1.00 . A A . 198 ASN CG   1 1 
       17 35154 1 1  2 ASN H    H   2.832  18.738 -24.201 1.00 . A A . 198 ASN H    1 1 
       17 35155 1 1  2 ASN HA   H   2.166  16.594 -24.002 1.00 . A A . 198 ASN HA   1 1 
       17 35156 1 1  2 ASN HB2  H   4.776  16.059 -25.420 1.00 . A A . 198 ASN HB2  1 1 
       17 35157 1 1  2 ASN HB3  H   3.616  14.796 -25.032 1.00 . A A . 198 ASN HB3  1 1 
       17 35158 1 1  2 ASN HD21 H   3.085  14.242 -27.072 1.00 . A A . 198 ASN HD21 1 1 
       17 35159 1 1  2 ASN HD22 H   2.273  15.293 -28.180 1.00 . A A . 198 ASN HD22 1 1 
       17 35160 1 1  2 ASN N    N   3.572  18.088 -24.176 1.00 . A A . 198 ASN N    1 1 
       17 35161 1 1  2 ASN ND2  N   2.753  15.129 -27.344 1.00 . A A . 198 ASN ND2  1 1 
       17 35162 1 1  2 ASN O    O   4.931  15.578 -22.711 1.00 . A A . 198 ASN O    1 1 
       17 35163 1 1  2 ASN OD1  O   2.571  17.290 -26.789 1.00 . A A . 198 ASN OD1  1 1 
       17 35164 1 1  3 ALA C    C   2.181  15.297 -19.566 1.00 . A A . 199 ALA C    1 1 
       17 35165 1 1  3 ALA CA   C   3.407  15.644 -20.397 1.00 . A A . 199 ALA CA   1 1 
       17 35166 1 1  3 ALA CB   C   4.280  16.652 -19.662 1.00 . A A . 199 ALA CB   1 1 
       17 35167 1 1  3 ALA H    H   2.122  16.571 -21.793 1.00 . A A . 199 ALA H    1 1 
       17 35168 1 1  3 ALA HA   H   3.988  14.747 -20.557 1.00 . A A . 199 ALA HA   1 1 
       17 35169 1 1  3 ALA HB1  H   3.716  17.556 -19.489 1.00 . A A . 199 ALA HB1  1 1 
       17 35170 1 1  3 ALA HB2  H   5.150  16.878 -20.259 1.00 . A A . 199 ALA HB2  1 1 
       17 35171 1 1  3 ALA HB3  H   4.591  16.234 -18.715 1.00 . A A . 199 ALA HB3  1 1 
       17 35172 1 1  3 ALA N    N   3.011  16.161 -21.696 1.00 . A A . 199 ALA N    1 1 
       17 35173 1 1  3 ALA O    O   1.472  16.185 -19.084 1.00 . A A . 199 ALA O    1 1 
       17 35174 1 1  4 ASP C    C   1.179  13.318 -17.185 1.00 . A A . 200 ASP C    1 1 
       17 35175 1 1  4 ASP CA   C   0.777  13.556 -18.637 1.00 . A A . 200 ASP CA   1 1 
       17 35176 1 1  4 ASP CB   C   0.159  12.287 -19.242 1.00 . A A . 200 ASP CB   1 1 
       17 35177 1 1  4 ASP CG   C   1.107  11.106 -19.261 1.00 . A A . 200 ASP CG   1 1 
       17 35178 1 1  4 ASP H    H   2.506  13.346 -19.839 1.00 . A A . 200 ASP H    1 1 
       17 35179 1 1  4 ASP HA   H   0.038  14.344 -18.659 1.00 . A A . 200 ASP HA   1 1 
       17 35180 1 1  4 ASP HB2  H  -0.710  12.011 -18.666 1.00 . A A . 200 ASP HB2  1 1 
       17 35181 1 1  4 ASP HB3  H  -0.145  12.497 -20.259 1.00 . A A . 200 ASP HB3  1 1 
       17 35182 1 1  4 ASP N    N   1.918  14.011 -19.417 1.00 . A A . 200 ASP N    1 1 
       17 35183 1 1  4 ASP O    O   2.135  12.595 -16.898 1.00 . A A . 200 ASP O    1 1 
       17 35184 1 1  4 ASP OD1  O   2.083  11.134 -20.045 1.00 . A A . 200 ASP OD1  1 1 
       17 35185 1 1  4 ASP OD2  O   0.870  10.134 -18.516 1.00 . A A . 200 ASP OD2  1 1 
       17 35186 1 1  5 TYR C    C  -0.427  14.571 -14.109 1.00 . A A . 201 TYR C    1 1 
       17 35187 1 1  5 TYR CA   C   0.685  13.843 -14.850 1.00 . A A . 201 TYR CA   1 1 
       17 35188 1 1  5 TYR CB   C   2.057  14.420 -14.451 1.00 . A A . 201 TYR CB   1 1 
       17 35189 1 1  5 TYR CD1  C   2.570  16.464 -15.859 1.00 . A A . 201 TYR CD1  1 1 
       17 35190 1 1  5 TYR CD2  C   1.956  16.794 -13.578 1.00 . A A . 201 TYR CD2  1 1 
       17 35191 1 1  5 TYR CE1  C   2.702  17.831 -16.023 1.00 . A A . 201 TYR CE1  1 1 
       17 35192 1 1  5 TYR CE2  C   2.086  18.160 -13.736 1.00 . A A . 201 TYR CE2  1 1 
       17 35193 1 1  5 TYR CG   C   2.195  15.921 -14.636 1.00 . A A . 201 TYR CG   1 1 
       17 35194 1 1  5 TYR CZ   C   2.458  18.674 -14.961 1.00 . A A . 201 TYR CZ   1 1 
       17 35195 1 1  5 TYR H    H  -0.290  14.527 -16.589 1.00 . A A . 201 TYR H    1 1 
       17 35196 1 1  5 TYR HA   H   0.650  12.796 -14.592 1.00 . A A . 201 TYR HA   1 1 
       17 35197 1 1  5 TYR HB2  H   2.238  14.200 -13.410 1.00 . A A . 201 TYR HB2  1 1 
       17 35198 1 1  5 TYR HB3  H   2.820  13.941 -15.049 1.00 . A A . 201 TYR HB3  1 1 
       17 35199 1 1  5 TYR HD1  H   2.761  15.802 -16.691 1.00 . A A . 201 TYR HD1  1 1 
       17 35200 1 1  5 TYR HD2  H   1.665  16.389 -12.621 1.00 . A A . 201 TYR HD2  1 1 
       17 35201 1 1  5 TYR HE1  H   2.994  18.234 -16.983 1.00 . A A . 201 TYR HE1  1 1 
       17 35202 1 1  5 TYR HE2  H   1.898  18.819 -12.901 1.00 . A A . 201 TYR HE2  1 1 
       17 35203 1 1  5 TYR HH   H   3.048  20.404 -14.348 1.00 . A A . 201 TYR HH   1 1 
       17 35204 1 1  5 TYR N    N   0.451  13.959 -16.282 1.00 . A A . 201 TYR N    1 1 
       17 35205 1 1  5 TYR O    O  -0.980  15.543 -14.621 1.00 . A A . 201 TYR O    1 1 
       17 35206 1 1  5 TYR OH   O   2.588  20.035 -15.121 1.00 . A A . 201 TYR OH   1 1 
       17 35207 1 1  6 VAL C    C  -1.308  15.417 -10.907 1.00 . A A . 202 VAL C    1 1 
       17 35208 1 1  6 VAL CA   C  -1.837  14.711 -12.158 1.00 . A A . 202 VAL CA   1 1 
       17 35209 1 1  6 VAL CB   C  -2.935  13.675 -11.797 1.00 . A A . 202 VAL CB   1 1 
       17 35210 1 1  6 VAL CG1  C  -2.348  12.453 -11.100 1.00 . A A . 202 VAL CG1  1 1 
       17 35211 1 1  6 VAL CG2  C  -4.028  14.314 -10.947 1.00 . A A . 202 VAL CG2  1 1 
       17 35212 1 1  6 VAL H    H  -0.275  13.340 -12.543 1.00 . A A . 202 VAL H    1 1 
       17 35213 1 1  6 VAL HA   H  -2.289  15.459 -12.794 1.00 . A A . 202 VAL HA   1 1 
       17 35214 1 1  6 VAL HB   H  -3.389  13.341 -12.718 1.00 . A A . 202 VAL HB   1 1 
       17 35215 1 1  6 VAL HG11 H  -3.140  11.763 -10.859 1.00 . A A . 202 VAL HG11 1 1 
       17 35216 1 1  6 VAL HG12 H  -1.847  12.760 -10.194 1.00 . A A . 202 VAL HG12 1 1 
       17 35217 1 1  6 VAL HG13 H  -1.638  11.971 -11.756 1.00 . A A . 202 VAL HG13 1 1 
       17 35218 1 1  6 VAL HG21 H  -4.766  13.571 -10.690 1.00 . A A . 202 VAL HG21 1 1 
       17 35219 1 1  6 VAL HG22 H  -4.499  15.109 -11.505 1.00 . A A . 202 VAL HG22 1 1 
       17 35220 1 1  6 VAL HG23 H  -3.593  14.718 -10.045 1.00 . A A . 202 VAL HG23 1 1 
       17 35221 1 1  6 VAL N    N  -0.760  14.104 -12.918 1.00 . A A . 202 VAL N    1 1 
       17 35222 1 1  6 VAL O    O  -1.168  14.814  -9.842 1.00 . A A . 202 VAL O    1 1 
       17 35223 1 1  7 GLN C    C   0.780  17.202  -9.368 1.00 . A A . 203 GLN C    1 1 
       17 35224 1 1  7 GLN CA   C  -0.575  17.581  -9.977 1.00 . A A . 203 GLN CA   1 1 
       17 35225 1 1  7 GLN CB   C  -1.653  17.598  -8.893 1.00 . A A . 203 GLN CB   1 1 
       17 35226 1 1  7 GLN CD   C  -2.844  19.700  -9.610 1.00 . A A . 203 GLN CD   1 1 
       17 35227 1 1  7 GLN CG   C  -2.966  18.213  -9.353 1.00 . A A . 203 GLN CG   1 1 
       17 35228 1 1  7 GLN H    H  -1.008  17.074 -11.979 1.00 . A A . 203 GLN H    1 1 
       17 35229 1 1  7 GLN HA   H  -0.490  18.575 -10.384 1.00 . A A . 203 GLN HA   1 1 
       17 35230 1 1  7 GLN HB2  H  -1.847  16.585  -8.577 1.00 . A A . 203 GLN HB2  1 1 
       17 35231 1 1  7 GLN HB3  H  -1.290  18.167  -8.052 1.00 . A A . 203 GLN HB3  1 1 
       17 35232 1 1  7 GLN HE21 H  -3.393  20.091  -7.741 1.00 . A A . 203 GLN HE21 1 1 
       17 35233 1 1  7 GLN HE22 H  -3.060  21.472  -8.733 1.00 . A A . 203 GLN HE22 1 1 
       17 35234 1 1  7 GLN HG2  H  -3.274  17.728 -10.268 1.00 . A A . 203 GLN HG2  1 1 
       17 35235 1 1  7 GLN HG3  H  -3.713  18.051  -8.591 1.00 . A A . 203 GLN HG3  1 1 
       17 35236 1 1  7 GLN N    N  -0.978  16.701 -11.077 1.00 . A A . 203 GLN N    1 1 
       17 35237 1 1  7 GLN NE2  N  -3.125  20.499  -8.593 1.00 . A A . 203 GLN NE2  1 1 
       17 35238 1 1  7 GLN O    O   1.056  16.036  -9.094 1.00 . A A . 203 GLN O    1 1 
       17 35239 1 1  7 GLN OE1  O  -2.503  20.133 -10.712 1.00 . A A . 203 GLN OE1  1 1 
       17 35240 1 1  8 PRO C    C   2.654  17.637  -6.980 1.00 . A A . 204 PRO C    1 1 
       17 35241 1 1  8 PRO CA   C   2.912  18.013  -8.436 1.00 . A A . 204 PRO CA   1 1 
       17 35242 1 1  8 PRO CB   C   3.598  19.383  -8.523 1.00 . A A . 204 PRO CB   1 1 
       17 35243 1 1  8 PRO CD   C   1.499  19.580  -9.642 1.00 . A A . 204 PRO CD   1 1 
       17 35244 1 1  8 PRO CG   C   2.908  20.095  -9.638 1.00 . A A . 204 PRO CG   1 1 
       17 35245 1 1  8 PRO HA   H   3.532  17.259  -8.901 1.00 . A A . 204 PRO HA   1 1 
       17 35246 1 1  8 PRO HB2  H   3.477  19.906  -7.585 1.00 . A A . 204 PRO HB2  1 1 
       17 35247 1 1  8 PRO HB3  H   4.649  19.247  -8.731 1.00 . A A . 204 PRO HB3  1 1 
       17 35248 1 1  8 PRO HD2  H   0.885  20.156  -8.967 1.00 . A A . 204 PRO HD2  1 1 
       17 35249 1 1  8 PRO HD3  H   1.090  19.600 -10.641 1.00 . A A . 204 PRO HD3  1 1 
       17 35250 1 1  8 PRO HG2  H   2.918  21.162  -9.457 1.00 . A A . 204 PRO HG2  1 1 
       17 35251 1 1  8 PRO HG3  H   3.393  19.870 -10.574 1.00 . A A . 204 PRO HG3  1 1 
       17 35252 1 1  8 PRO N    N   1.655  18.200  -9.166 1.00 . A A . 204 PRO N    1 1 
       17 35253 1 1  8 PRO O    O   1.616  18.001  -6.420 1.00 . A A . 204 PRO O    1 1 
       17 35254 1 1  9 GLN C    C   2.266  15.388  -5.032 1.00 . A A . 205 GLN C    1 1 
       17 35255 1 1  9 GLN CA   C   3.436  16.370  -5.033 1.00 . A A . 205 GLN CA   1 1 
       17 35256 1 1  9 GLN CB   C   3.215  17.467  -3.990 1.00 . A A . 205 GLN CB   1 1 
       17 35257 1 1  9 GLN CD   C   4.474  16.306  -2.123 1.00 . A A . 205 GLN CD   1 1 
       17 35258 1 1  9 GLN CG   C   3.171  16.951  -2.557 1.00 . A A . 205 GLN CG   1 1 
       17 35259 1 1  9 GLN H    H   4.449  16.777  -6.846 1.00 . A A . 205 GLN H    1 1 
       17 35260 1 1  9 GLN HA   H   4.340  15.829  -4.790 1.00 . A A . 205 GLN HA   1 1 
       17 35261 1 1  9 GLN HB2  H   4.012  18.193  -4.068 1.00 . A A . 205 GLN HB2  1 1 
       17 35262 1 1  9 GLN HB3  H   2.278  17.948  -4.205 1.00 . A A . 205 GLN HB3  1 1 
       17 35263 1 1  9 GLN HE21 H   5.124  18.046  -1.410 1.00 . A A . 205 GLN HE21 1 1 
       17 35264 1 1  9 GLN HE22 H   6.203  16.702  -1.236 1.00 . A A . 205 GLN HE22 1 1 
       17 35265 1 1  9 GLN HG2  H   2.955  17.778  -1.897 1.00 . A A . 205 GLN HG2  1 1 
       17 35266 1 1  9 GLN HG3  H   2.380  16.218  -2.481 1.00 . A A . 205 GLN HG3  1 1 
       17 35267 1 1  9 GLN N    N   3.605  16.929  -6.376 1.00 . A A . 205 GLN N    1 1 
       17 35268 1 1  9 GLN NE2  N   5.357  17.095  -1.533 1.00 . A A . 205 GLN NE2  1 1 
       17 35269 1 1  9 GLN O    O   1.217  15.631  -4.434 1.00 . A A . 205 GLN O    1 1 
       17 35270 1 1  9 GLN OE1  O   4.681  15.107  -2.308 1.00 . A A . 205 GLN OE1  1 1 
       17 35271 1 1 10 LEU C    C   1.078  12.693  -4.501 1.00 . A A . 206 LEU C    1 1 
       17 35272 1 1 10 LEU CA   C   1.454  13.250  -5.876 1.00 . A A . 206 LEU CA   1 1 
       17 35273 1 1 10 LEU CB   C   1.926  12.126  -6.837 1.00 . A A . 206 LEU CB   1 1 
       17 35274 1 1 10 LEU CD1  C   3.289  10.075  -7.343 1.00 . A A . 206 LEU CD1  1 1 
       17 35275 1 1 10 LEU CD2  C   4.443  12.066  -6.423 1.00 . A A . 206 LEU CD2  1 1 
       17 35276 1 1 10 LEU CG   C   3.144  11.269  -6.417 1.00 . A A . 206 LEU CG   1 1 
       17 35277 1 1 10 LEU H    H   3.268  14.240  -6.285 1.00 . A A . 206 LEU H    1 1 
       17 35278 1 1 10 LEU HA   H   0.574  13.695  -6.291 1.00 . A A . 206 LEU HA   1 1 
       17 35279 1 1 10 LEU HB2  H   1.093  11.457  -6.990 1.00 . A A . 206 LEU HB2  1 1 
       17 35280 1 1 10 LEU HB3  H   2.159  12.587  -7.785 1.00 . A A . 206 LEU HB3  1 1 
       17 35281 1 1 10 LEU HD11 H   3.366  10.421  -8.364 1.00 . A A . 206 LEU HD11 1 1 
       17 35282 1 1 10 LEU HD12 H   2.428   9.432  -7.244 1.00 . A A . 206 LEU HD12 1 1 
       17 35283 1 1 10 LEU HD13 H   4.184   9.525  -7.086 1.00 . A A . 206 LEU HD13 1 1 
       17 35284 1 1 10 LEU HD21 H   4.514  12.639  -7.336 1.00 . A A . 206 LEU HD21 1 1 
       17 35285 1 1 10 LEU HD22 H   5.280  11.385  -6.360 1.00 . A A . 206 LEU HD22 1 1 
       17 35286 1 1 10 LEU HD23 H   4.465  12.728  -5.573 1.00 . A A . 206 LEU HD23 1 1 
       17 35287 1 1 10 LEU HG   H   2.981  10.897  -5.415 1.00 . A A . 206 LEU HG   1 1 
       17 35288 1 1 10 LEU N    N   2.451  14.308  -5.771 1.00 . A A . 206 LEU N    1 1 
       17 35289 1 1 10 LEU O    O  -0.013  12.948  -3.996 1.00 . A A . 206 LEU O    1 1 
       17 35290 1 1 11 ARG C    C   3.169  10.955  -2.019 1.00 . A A . 207 ARG C    1 1 
       17 35291 1 1 11 ARG CA   C   1.810  11.332  -2.598 1.00 . A A . 207 ARG CA   1 1 
       17 35292 1 1 11 ARG CB   C   0.937  10.066  -2.701 1.00 . A A . 207 ARG CB   1 1 
       17 35293 1 1 11 ARG CD   C  -1.358   9.038  -2.858 1.00 . A A . 207 ARG CD   1 1 
       17 35294 1 1 11 ARG CG   C  -0.553  10.330  -2.865 1.00 . A A . 207 ARG CG   1 1 
       17 35295 1 1 11 ARG CZ   C  -3.744   8.716  -2.275 1.00 . A A . 207 ARG CZ   1 1 
       17 35296 1 1 11 ARG H    H   2.853  11.843  -4.362 1.00 . A A . 207 ARG H    1 1 
       17 35297 1 1 11 ARG HA   H   1.331  12.048  -1.947 1.00 . A A . 207 ARG HA   1 1 
       17 35298 1 1 11 ARG HB2  H   1.266   9.490  -3.551 1.00 . A A . 207 ARG HB2  1 1 
       17 35299 1 1 11 ARG HB3  H   1.078   9.476  -1.806 1.00 . A A . 207 ARG HB3  1 1 
       17 35300 1 1 11 ARG HD2  H  -1.020   8.415  -3.674 1.00 . A A . 207 ARG HD2  1 1 
       17 35301 1 1 11 ARG HD3  H  -1.189   8.526  -1.921 1.00 . A A . 207 ARG HD3  1 1 
       17 35302 1 1 11 ARG HE   H  -3.057   9.936  -3.720 1.00 . A A . 207 ARG HE   1 1 
       17 35303 1 1 11 ARG HG2  H  -0.890  10.956  -2.052 1.00 . A A . 207 ARG HG2  1 1 
       17 35304 1 1 11 ARG HG3  H  -0.715  10.840  -3.803 1.00 . A A . 207 ARG HG3  1 1 
       17 35305 1 1 11 ARG HH11 H  -2.463   7.643  -1.119 1.00 . A A . 207 ARG HH11 1 1 
       17 35306 1 1 11 ARG HH12 H  -4.139   7.440  -0.752 1.00 . A A . 207 ARG HH12 1 1 
       17 35307 1 1 11 ARG HH21 H  -5.275   9.662  -3.223 1.00 . A A . 207 ARG HH21 1 1 
       17 35308 1 1 11 ARG HH22 H  -5.747   8.583  -1.938 1.00 . A A . 207 ARG HH22 1 1 
       17 35309 1 1 11 ARG N    N   1.999  11.959  -3.905 1.00 . A A . 207 ARG N    1 1 
       17 35310 1 1 11 ARG NE   N  -2.790   9.292  -3.015 1.00 . A A . 207 ARG NE   1 1 
       17 35311 1 1 11 ARG NH1  N  -3.424   7.865  -1.307 1.00 . A A . 207 ARG NH1  1 1 
       17 35312 1 1 11 ARG NH2  N  -5.022   9.008  -2.497 1.00 . A A . 207 ARG NH2  1 1 
       17 35313 1 1 11 ARG O    O   4.208  11.293  -2.590 1.00 . A A . 207 ARG O    1 1 
       17 35314 1 1 12 ARG C    C   4.739   8.405  -1.058 1.00 . A A . 208 ARG C    1 1 
       17 35315 1 1 12 ARG CA   C   4.388   9.704  -0.330 1.00 . A A . 208 ARG CA   1 1 
       17 35316 1 1 12 ARG CB   C   4.228   9.437   1.170 1.00 . A A . 208 ARG CB   1 1 
       17 35317 1 1 12 ARG CD   C   4.259  10.322   3.507 1.00 . A A . 208 ARG CD   1 1 
       17 35318 1 1 12 ARG CG   C   4.269  10.683   2.032 1.00 . A A . 208 ARG CG   1 1 
       17 35319 1 1 12 ARG CZ   C   4.811  11.405   5.654 1.00 . A A . 208 ARG CZ   1 1 
       17 35320 1 1 12 ARG H    H   2.316  10.129  -0.414 1.00 . A A . 208 ARG H    1 1 
       17 35321 1 1 12 ARG HA   H   5.183  10.419  -0.482 1.00 . A A . 208 ARG HA   1 1 
       17 35322 1 1 12 ARG HB2  H   3.279   8.948   1.335 1.00 . A A . 208 ARG HB2  1 1 
       17 35323 1 1 12 ARG HB3  H   5.019   8.776   1.494 1.00 . A A . 208 ARG HB3  1 1 
       17 35324 1 1 12 ARG HD2  H   3.292   9.909   3.755 1.00 . A A . 208 ARG HD2  1 1 
       17 35325 1 1 12 ARG HD3  H   5.023   9.581   3.690 1.00 . A A . 208 ARG HD3  1 1 
       17 35326 1 1 12 ARG HE   H   4.462  12.376   3.926 1.00 . A A . 208 ARG HE   1 1 
       17 35327 1 1 12 ARG HG2  H   5.170  11.235   1.810 1.00 . A A . 208 ARG HG2  1 1 
       17 35328 1 1 12 ARG HG3  H   3.405  11.292   1.812 1.00 . A A . 208 ARG HG3  1 1 
       17 35329 1 1 12 ARG HH11 H   4.755   9.373   5.727 1.00 . A A . 208 ARG HH11 1 1 
       17 35330 1 1 12 ARG HH12 H   5.143  10.162   7.224 1.00 . A A . 208 ARG HH12 1 1 
       17 35331 1 1 12 ARG HH21 H   4.978  13.412   5.900 1.00 . A A . 208 ARG HH21 1 1 
       17 35332 1 1 12 ARG HH22 H   5.257  12.462   7.325 1.00 . A A . 208 ARG HH22 1 1 
       17 35333 1 1 12 ARG N    N   3.164  10.266  -0.888 1.00 . A A . 208 ARG N    1 1 
       17 35334 1 1 12 ARG NE   N   4.510  11.482   4.356 1.00 . A A . 208 ARG NE   1 1 
       17 35335 1 1 12 ARG NH1  N   4.907  10.220   6.252 1.00 . A A . 208 ARG NH1  1 1 
       17 35336 1 1 12 ARG NH2  N   5.032  12.513   6.350 1.00 . A A . 208 ARG NH2  1 1 
       17 35337 1 1 12 ARG O    O   3.879   7.815  -1.716 1.00 . A A . 208 ARG O    1 1 
       17 35338 1 1 13 PRO C    C   5.609   5.496  -1.183 1.00 . A A . 209 PRO C    1 1 
       17 35339 1 1 13 PRO CA   C   6.443   6.701  -1.606 1.00 . A A . 209 PRO CA   1 1 
       17 35340 1 1 13 PRO CB   C   7.883   6.532  -1.123 1.00 . A A . 209 PRO CB   1 1 
       17 35341 1 1 13 PRO CD   C   7.105   8.621  -0.256 1.00 . A A . 209 PRO CD   1 1 
       17 35342 1 1 13 PRO CG   C   8.329   7.903  -0.752 1.00 . A A . 209 PRO CG   1 1 
       17 35343 1 1 13 PRO HA   H   6.430   6.784  -2.683 1.00 . A A . 209 PRO HA   1 1 
       17 35344 1 1 13 PRO HB2  H   7.897   5.866  -0.273 1.00 . A A . 209 PRO HB2  1 1 
       17 35345 1 1 13 PRO HB3  H   8.487   6.122  -1.920 1.00 . A A . 209 PRO HB3  1 1 
       17 35346 1 1 13 PRO HD2  H   7.004   8.504   0.814 1.00 . A A . 209 PRO HD2  1 1 
       17 35347 1 1 13 PRO HD3  H   7.149   9.667  -0.519 1.00 . A A . 209 PRO HD3  1 1 
       17 35348 1 1 13 PRO HG2  H   9.072   7.849   0.029 1.00 . A A . 209 PRO HG2  1 1 
       17 35349 1 1 13 PRO HG3  H   8.733   8.405  -1.619 1.00 . A A . 209 PRO HG3  1 1 
       17 35350 1 1 13 PRO N    N   6.001   7.949  -0.967 1.00 . A A . 209 PRO N    1 1 
       17 35351 1 1 13 PRO O    O   5.130   4.740  -2.020 1.00 . A A . 209 PRO O    1 1 
       17 35352 1 1 14 PHE C    C   3.168   4.454   0.446 1.00 . A A . 210 PHE C    1 1 
       17 35353 1 1 14 PHE CA   C   4.659   4.188   0.609 1.00 . A A . 210 PHE CA   1 1 
       17 35354 1 1 14 PHE CB   C   5.002   3.903   2.074 1.00 . A A . 210 PHE CB   1 1 
       17 35355 1 1 14 PHE CD1  C   5.037   1.395   2.119 1.00 . A A . 210 PHE CD1  1 1 
       17 35356 1 1 14 PHE CD2  C   3.435   2.524   3.469 1.00 . A A . 210 PHE CD2  1 1 
       17 35357 1 1 14 PHE CE1  C   4.560   0.178   2.564 1.00 . A A . 210 PHE CE1  1 1 
       17 35358 1 1 14 PHE CE2  C   2.953   1.307   3.919 1.00 . A A . 210 PHE CE2  1 1 
       17 35359 1 1 14 PHE CG   C   4.481   2.581   2.567 1.00 . A A . 210 PHE CG   1 1 
       17 35360 1 1 14 PHE CZ   C   3.517   0.133   3.465 1.00 . A A . 210 PHE CZ   1 1 
       17 35361 1 1 14 PHE H    H   5.804   5.967   0.755 1.00 . A A . 210 PHE H    1 1 
       17 35362 1 1 14 PHE HA   H   4.926   3.328   0.012 1.00 . A A . 210 PHE HA   1 1 
       17 35363 1 1 14 PHE HB2  H   6.076   3.902   2.189 1.00 . A A . 210 PHE HB2  1 1 
       17 35364 1 1 14 PHE HB3  H   4.579   4.682   2.694 1.00 . A A . 210 PHE HB3  1 1 
       17 35365 1 1 14 PHE HD1  H   5.854   1.425   1.413 1.00 . A A . 210 PHE HD1  1 1 
       17 35366 1 1 14 PHE HD2  H   2.992   3.442   3.826 1.00 . A A . 210 PHE HD2  1 1 
       17 35367 1 1 14 PHE HE1  H   5.005  -0.739   2.207 1.00 . A A . 210 PHE HE1  1 1 
       17 35368 1 1 14 PHE HE2  H   2.136   1.275   4.626 1.00 . A A . 210 PHE HE2  1 1 
       17 35369 1 1 14 PHE HZ   H   3.143  -0.819   3.814 1.00 . A A . 210 PHE HZ   1 1 
       17 35370 1 1 14 PHE N    N   5.422   5.323   0.115 1.00 . A A . 210 PHE N    1 1 
       17 35371 1 1 14 PHE O    O   2.358   3.532   0.397 1.00 . A A . 210 PHE O    1 1 
       17 35372 1 1 15 GLU C    C   0.947   5.703  -1.249 1.00 . A A . 211 GLU C    1 1 
       17 35373 1 1 15 GLU CA   C   1.439   6.141   0.135 1.00 . A A . 211 GLU CA   1 1 
       17 35374 1 1 15 GLU CB   C   1.332   7.660   0.300 1.00 . A A . 211 GLU CB   1 1 
       17 35375 1 1 15 GLU CD   C  -1.027   7.703   1.208 1.00 . A A . 211 GLU CD   1 1 
       17 35376 1 1 15 GLU CG   C  -0.073   8.221   0.157 1.00 . A A . 211 GLU CG   1 1 
       17 35377 1 1 15 GLU H    H   3.519   6.414   0.388 1.00 . A A . 211 GLU H    1 1 
       17 35378 1 1 15 GLU HA   H   0.836   5.659   0.888 1.00 . A A . 211 GLU HA   1 1 
       17 35379 1 1 15 GLU HB2  H   1.697   7.926   1.280 1.00 . A A . 211 GLU HB2  1 1 
       17 35380 1 1 15 GLU HB3  H   1.959   8.132  -0.443 1.00 . A A . 211 GLU HB3  1 1 
       17 35381 1 1 15 GLU HG2  H  -0.027   9.297   0.239 1.00 . A A . 211 GLU HG2  1 1 
       17 35382 1 1 15 GLU HG3  H  -0.455   7.953  -0.817 1.00 . A A . 211 GLU HG3  1 1 
       17 35383 1 1 15 GLU N    N   2.822   5.729   0.333 1.00 . A A . 211 GLU N    1 1 
       17 35384 1 1 15 GLU O    O  -0.192   5.249  -1.403 1.00 . A A . 211 GLU O    1 1 
       17 35385 1 1 15 GLU OE1  O  -0.899   8.109   2.380 1.00 . A A . 211 GLU OE1  1 1 
       17 35386 1 1 15 GLU OE2  O  -1.914   6.900   0.855 1.00 . A A . 211 GLU OE2  1 1 
       17 35387 1 1 16 LEU C    C   1.410   3.836  -3.630 1.00 . A A . 212 LEU C    1 1 
       17 35388 1 1 16 LEU CA   C   1.454   5.360  -3.593 1.00 . A A . 212 LEU CA   1 1 
       17 35389 1 1 16 LEU CB   C   2.387   5.937  -4.685 1.00 . A A . 212 LEU CB   1 1 
       17 35390 1 1 16 LEU CD1  C   4.240   4.235  -4.948 1.00 . A A . 212 LEU CD1  1 1 
       17 35391 1 1 16 LEU CD2  C   4.676   6.639  -5.426 1.00 . A A . 212 LEU CD2  1 1 
       17 35392 1 1 16 LEU CG   C   3.896   5.666  -4.556 1.00 . A A . 212 LEU CG   1 1 
       17 35393 1 1 16 LEU H    H   2.698   6.211  -2.095 1.00 . A A . 212 LEU H    1 1 
       17 35394 1 1 16 LEU HA   H   0.451   5.717  -3.782 1.00 . A A . 212 LEU HA   1 1 
       17 35395 1 1 16 LEU HB2  H   2.065   5.538  -5.636 1.00 . A A . 212 LEU HB2  1 1 
       17 35396 1 1 16 LEU HB3  H   2.243   7.007  -4.706 1.00 . A A . 212 LEU HB3  1 1 
       17 35397 1 1 16 LEU HD11 H   3.704   3.549  -4.309 1.00 . A A . 212 LEU HD11 1 1 
       17 35398 1 1 16 LEU HD12 H   5.302   4.077  -4.835 1.00 . A A . 212 LEU HD12 1 1 
       17 35399 1 1 16 LEU HD13 H   3.959   4.066  -5.975 1.00 . A A . 212 LEU HD13 1 1 
       17 35400 1 1 16 LEU HD21 H   4.388   6.509  -6.461 1.00 . A A . 212 LEU HD21 1 1 
       17 35401 1 1 16 LEU HD22 H   5.734   6.448  -5.323 1.00 . A A . 212 LEU HD22 1 1 
       17 35402 1 1 16 LEU HD23 H   4.461   7.653  -5.117 1.00 . A A . 212 LEU HD23 1 1 
       17 35403 1 1 16 LEU HG   H   4.200   5.817  -3.531 1.00 . A A . 212 LEU HG   1 1 
       17 35404 1 1 16 LEU N    N   1.813   5.817  -2.256 1.00 . A A . 212 LEU N    1 1 
       17 35405 1 1 16 LEU O    O   0.704   3.252  -4.447 1.00 . A A . 212 LEU O    1 1 
       17 35406 1 1 17 LEU C    C   0.724   1.346  -2.085 1.00 . A A . 213 LEU C    1 1 
       17 35407 1 1 17 LEU CA   C   2.111   1.751  -2.579 1.00 . A A . 213 LEU CA   1 1 
       17 35408 1 1 17 LEU CB   C   3.203   1.286  -1.598 1.00 . A A . 213 LEU CB   1 1 
       17 35409 1 1 17 LEU CD1  C   2.494  -1.062  -0.967 1.00 . A A . 213 LEU CD1  1 1 
       17 35410 1 1 17 LEU CD2  C   3.814  -0.675  -3.051 1.00 . A A . 213 LEU CD2  1 1 
       17 35411 1 1 17 LEU CG   C   3.571  -0.210  -1.624 1.00 . A A . 213 LEU CG   1 1 
       17 35412 1 1 17 LEU H    H   2.762   3.722  -2.152 1.00 . A A . 213 LEU H    1 1 
       17 35413 1 1 17 LEU HA   H   2.285   1.306  -3.548 1.00 . A A . 213 LEU HA   1 1 
       17 35414 1 1 17 LEU HB2  H   4.100   1.855  -1.801 1.00 . A A . 213 LEU HB2  1 1 
       17 35415 1 1 17 LEU HB3  H   2.865   1.527  -0.600 1.00 . A A . 213 LEU HB3  1 1 
       17 35416 1 1 17 LEU HD11 H   1.564  -0.940  -1.503 1.00 . A A . 213 LEU HD11 1 1 
       17 35417 1 1 17 LEU HD12 H   2.362  -0.748   0.058 1.00 . A A . 213 LEU HD12 1 1 
       17 35418 1 1 17 LEU HD13 H   2.791  -2.101  -0.992 1.00 . A A . 213 LEU HD13 1 1 
       17 35419 1 1 17 LEU HD21 H   4.631  -0.113  -3.478 1.00 . A A . 213 LEU HD21 1 1 
       17 35420 1 1 17 LEU HD22 H   2.921  -0.514  -3.637 1.00 . A A . 213 LEU HD22 1 1 
       17 35421 1 1 17 LEU HD23 H   4.060  -1.726  -3.051 1.00 . A A . 213 LEU HD23 1 1 
       17 35422 1 1 17 LEU HG   H   4.487  -0.352  -1.068 1.00 . A A . 213 LEU HG   1 1 
       17 35423 1 1 17 LEU N    N   2.158   3.201  -2.728 1.00 . A A . 213 LEU N    1 1 
       17 35424 1 1 17 LEU O    O   0.138   0.381  -2.574 1.00 . A A . 213 LEU O    1 1 
       17 35425 1 1 18 ILE C    C  -2.162   1.949  -1.746 1.00 . A A . 214 ILE C    1 1 
       17 35426 1 1 18 ILE CA   C  -1.147   1.879  -0.609 1.00 . A A . 214 ILE CA   1 1 
       17 35427 1 1 18 ILE CB   C  -1.528   2.925   0.464 1.00 . A A . 214 ILE CB   1 1 
       17 35428 1 1 18 ILE CD1  C  -0.777   3.965   2.668 1.00 . A A . 214 ILE CD1  1 1 
       17 35429 1 1 18 ILE CG1  C  -0.511   2.916   1.608 1.00 . A A . 214 ILE CG1  1 1 
       17 35430 1 1 18 ILE CG2  C  -2.932   2.663   0.994 1.00 . A A . 214 ILE CG2  1 1 
       17 35431 1 1 18 ILE H    H   0.737   2.839  -0.751 1.00 . A A . 214 ILE H    1 1 
       17 35432 1 1 18 ILE HA   H  -1.178   0.896  -0.162 1.00 . A A . 214 ILE HA   1 1 
       17 35433 1 1 18 ILE HB   H  -1.524   3.900  -0.001 1.00 . A A . 214 ILE HB   1 1 
       17 35434 1 1 18 ILE HD11 H  -0.024   3.896   3.438 1.00 . A A . 214 ILE HD11 1 1 
       17 35435 1 1 18 ILE HD12 H  -1.752   3.797   3.102 1.00 . A A . 214 ILE HD12 1 1 
       17 35436 1 1 18 ILE HD13 H  -0.745   4.946   2.219 1.00 . A A . 214 ILE HD13 1 1 
       17 35437 1 1 18 ILE HG12 H  -0.525   1.949   2.088 1.00 . A A . 214 ILE HG12 1 1 
       17 35438 1 1 18 ILE HG13 H   0.474   3.097   1.203 1.00 . A A . 214 ILE HG13 1 1 
       17 35439 1 1 18 ILE HG21 H  -2.970   1.684   1.447 1.00 . A A . 214 ILE HG21 1 1 
       17 35440 1 1 18 ILE HG22 H  -3.638   2.711   0.177 1.00 . A A . 214 ILE HG22 1 1 
       17 35441 1 1 18 ILE HG23 H  -3.183   3.411   1.732 1.00 . A A . 214 ILE HG23 1 1 
       17 35442 1 1 18 ILE N    N   0.200   2.106  -1.125 1.00 . A A . 214 ILE N    1 1 
       17 35443 1 1 18 ILE O    O  -2.969   1.031  -1.942 1.00 . A A . 214 ILE O    1 1 
       17 35444 1 1 19 ALA C    C  -2.829   2.113  -4.662 1.00 . A A . 215 ALA C    1 1 
       17 35445 1 1 19 ALA CA   C  -2.986   3.238  -3.641 1.00 . A A . 215 ALA CA   1 1 
       17 35446 1 1 19 ALA CB   C  -2.722   4.588  -4.290 1.00 . A A . 215 ALA CB   1 1 
       17 35447 1 1 19 ALA H    H  -1.442   3.738  -2.277 1.00 . A A . 215 ALA H    1 1 
       17 35448 1 1 19 ALA HA   H  -4.003   3.237  -3.276 1.00 . A A . 215 ALA HA   1 1 
       17 35449 1 1 19 ALA HB1  H  -3.403   4.729  -5.116 1.00 . A A . 215 ALA HB1  1 1 
       17 35450 1 1 19 ALA HB2  H  -1.703   4.621  -4.652 1.00 . A A . 215 ALA HB2  1 1 
       17 35451 1 1 19 ALA HB3  H  -2.872   5.372  -3.562 1.00 . A A . 215 ALA HB3  1 1 
       17 35452 1 1 19 ALA N    N  -2.100   3.041  -2.501 1.00 . A A . 215 ALA N    1 1 
       17 35453 1 1 19 ALA O    O  -3.815   1.562  -5.146 1.00 . A A . 215 ALA O    1 1 
       17 35454 1 1 20 ALA C    C  -1.835  -0.626  -5.481 1.00 . A A . 216 ALA C    1 1 
       17 35455 1 1 20 ALA CA   C  -1.283   0.720  -5.933 1.00 . A A . 216 ALA CA   1 1 
       17 35456 1 1 20 ALA CB   C   0.214   0.623  -6.153 1.00 . A A . 216 ALA CB   1 1 
       17 35457 1 1 20 ALA H    H  -0.836   2.247  -4.538 1.00 . A A . 216 ALA H    1 1 
       17 35458 1 1 20 ALA HA   H  -1.743   0.990  -6.872 1.00 . A A . 216 ALA HA   1 1 
       17 35459 1 1 20 ALA HB1  H   0.590   1.575  -6.499 1.00 . A A . 216 ALA HB1  1 1 
       17 35460 1 1 20 ALA HB2  H   0.421  -0.138  -6.894 1.00 . A A . 216 ALA HB2  1 1 
       17 35461 1 1 20 ALA HB3  H   0.700   0.361  -5.223 1.00 . A A . 216 ALA HB3  1 1 
       17 35462 1 1 20 ALA N    N  -1.582   1.771  -4.968 1.00 . A A . 216 ALA N    1 1 
       17 35463 1 1 20 ALA O    O  -2.393  -1.374  -6.281 1.00 . A A . 216 ALA O    1 1 
       17 35464 1 1 21 ALA C    C  -3.693  -2.283  -3.832 1.00 . A A . 217 ALA C    1 1 
       17 35465 1 1 21 ALA CA   C  -2.183  -2.171  -3.635 1.00 . A A . 217 ALA CA   1 1 
       17 35466 1 1 21 ALA CB   C  -1.835  -2.269  -2.160 1.00 . A A . 217 ALA CB   1 1 
       17 35467 1 1 21 ALA H    H  -1.186  -0.299  -3.614 1.00 . A A . 217 ALA H    1 1 
       17 35468 1 1 21 ALA HA   H  -1.703  -2.992  -4.150 1.00 . A A . 217 ALA HA   1 1 
       17 35469 1 1 21 ALA HB1  H  -0.765  -2.186  -2.036 1.00 . A A . 217 ALA HB1  1 1 
       17 35470 1 1 21 ALA HB2  H  -2.169  -3.220  -1.773 1.00 . A A . 217 ALA HB2  1 1 
       17 35471 1 1 21 ALA HB3  H  -2.323  -1.469  -1.620 1.00 . A A . 217 ALA HB3  1 1 
       17 35472 1 1 21 ALA N    N  -1.675  -0.927  -4.197 1.00 . A A . 217 ALA N    1 1 
       17 35473 1 1 21 ALA O    O  -4.199  -3.338  -4.208 1.00 . A A . 217 ALA O    1 1 
       17 35474 1 1 22 MET C    C  -6.239  -1.178  -5.226 1.00 . A A . 218 MET C    1 1 
       17 35475 1 1 22 MET CA   C  -5.859  -1.166  -3.750 1.00 . A A . 218 MET CA   1 1 
       17 35476 1 1 22 MET CB   C  -6.457   0.049  -3.040 1.00 . A A . 218 MET CB   1 1 
       17 35477 1 1 22 MET CE   C  -6.467   1.043   1.002 1.00 . A A . 218 MET CE   1 1 
       17 35478 1 1 22 MET CG   C  -6.223   0.022  -1.540 1.00 . A A . 218 MET CG   1 1 
       17 35479 1 1 22 MET H    H  -3.941  -0.374  -3.279 1.00 . A A . 218 MET H    1 1 
       17 35480 1 1 22 MET HA   H  -6.257  -2.062  -3.292 1.00 . A A . 218 MET HA   1 1 
       17 35481 1 1 22 MET HB2  H  -6.008   0.947  -3.440 1.00 . A A . 218 MET HB2  1 1 
       17 35482 1 1 22 MET HB3  H  -7.521   0.074  -3.219 1.00 . A A . 218 MET HB3  1 1 
       17 35483 1 1 22 MET HE1  H  -5.390   0.964   1.036 1.00 . A A . 218 MET HE1  1 1 
       17 35484 1 1 22 MET HE2  H  -6.906   0.109   1.322 1.00 . A A . 218 MET HE2  1 1 
       17 35485 1 1 22 MET HE3  H  -6.790   1.837   1.657 1.00 . A A . 218 MET HE3  1 1 
       17 35486 1 1 22 MET HG2  H  -6.628  -0.896  -1.144 1.00 . A A . 218 MET HG2  1 1 
       17 35487 1 1 22 MET HG3  H  -5.158   0.049  -1.359 1.00 . A A . 218 MET HG3  1 1 
       17 35488 1 1 22 MET N    N  -4.406  -1.190  -3.583 1.00 . A A . 218 MET N    1 1 
       17 35489 1 1 22 MET O    O  -7.269  -1.730  -5.606 1.00 . A A . 218 MET O    1 1 
       17 35490 1 1 22 MET SD   S  -6.986   1.403  -0.675 1.00 . A A . 218 MET SD   1 1 
       17 35491 1 1 23 GLU C    C  -5.482  -1.957  -8.083 1.00 . A A . 219 GLU C    1 1 
       17 35492 1 1 23 GLU CA   C  -5.604  -0.548  -7.491 1.00 . A A . 219 GLU CA   1 1 
       17 35493 1 1 23 GLU CB   C  -4.578   0.391  -8.138 1.00 . A A . 219 GLU CB   1 1 
       17 35494 1 1 23 GLU CD   C  -5.992   1.177 -10.089 1.00 . A A . 219 GLU CD   1 1 
       17 35495 1 1 23 GLU CG   C  -4.698   0.524  -9.650 1.00 . A A . 219 GLU CG   1 1 
       17 35496 1 1 23 GLU H    H  -4.616  -0.111  -5.672 1.00 . A A . 219 GLU H    1 1 
       17 35497 1 1 23 GLU HA   H  -6.596  -0.171  -7.683 1.00 . A A . 219 GLU HA   1 1 
       17 35498 1 1 23 GLU HB2  H  -4.693   1.375  -7.708 1.00 . A A . 219 GLU HB2  1 1 
       17 35499 1 1 23 GLU HB3  H  -3.586   0.028  -7.909 1.00 . A A . 219 GLU HB3  1 1 
       17 35500 1 1 23 GLU HG2  H  -3.873   1.121 -10.012 1.00 . A A . 219 GLU HG2  1 1 
       17 35501 1 1 23 GLU HG3  H  -4.643  -0.462 -10.089 1.00 . A A . 219 GLU HG3  1 1 
       17 35502 1 1 23 GLU N    N  -5.399  -0.571  -6.048 1.00 . A A . 219 GLU N    1 1 
       17 35503 1 1 23 GLU O    O  -6.195  -2.308  -9.025 1.00 . A A . 219 GLU O    1 1 
       17 35504 1 1 23 GLU OE1  O  -6.329   2.256  -9.567 1.00 . A A . 219 GLU OE1  1 1 
       17 35505 1 1 23 GLU OE2  O  -6.673   0.618 -10.974 1.00 . A A . 219 GLU OE2  1 1 
       17 35506 1 1 24 ARG C    C  -5.001  -5.194  -7.250 1.00 . A A . 220 ARG C    1 1 
       17 35507 1 1 24 ARG CA   C  -4.295  -4.087  -8.052 1.00 . A A . 220 ARG CA   1 1 
       17 35508 1 1 24 ARG CB   C  -2.773  -4.299  -8.069 1.00 . A A . 220 ARG CB   1 1 
       17 35509 1 1 24 ARG CD   C  -2.843  -5.526 -10.263 1.00 . A A . 220 ARG CD   1 1 
       17 35510 1 1 24 ARG CG   C  -2.320  -5.532  -8.834 1.00 . A A . 220 ARG CG   1 1 
       17 35511 1 1 24 ARG CZ   C  -3.194  -7.453 -11.768 1.00 . A A . 220 ARG CZ   1 1 
       17 35512 1 1 24 ARG H    H  -4.104  -2.457  -6.720 1.00 . A A . 220 ARG H    1 1 
       17 35513 1 1 24 ARG HA   H  -4.659  -4.115  -9.069 1.00 . A A . 220 ARG HA   1 1 
       17 35514 1 1 24 ARG HB2  H  -2.308  -3.435  -8.522 1.00 . A A . 220 ARG HB2  1 1 
       17 35515 1 1 24 ARG HB3  H  -2.425  -4.387  -7.049 1.00 . A A . 220 ARG HB3  1 1 
       17 35516 1 1 24 ARG HD2  H  -3.922  -5.526 -10.234 1.00 . A A . 220 ARG HD2  1 1 
       17 35517 1 1 24 ARG HD3  H  -2.499  -4.626 -10.754 1.00 . A A . 220 ARG HD3  1 1 
       17 35518 1 1 24 ARG HE   H  -1.430  -6.892 -11.009 1.00 . A A . 220 ARG HE   1 1 
       17 35519 1 1 24 ARG HG2  H  -1.242  -5.554  -8.856 1.00 . A A . 220 ARG HG2  1 1 
       17 35520 1 1 24 ARG HG3  H  -2.693  -6.409  -8.327 1.00 . A A . 220 ARG HG3  1 1 
       17 35521 1 1 24 ARG HH11 H  -4.904  -6.503 -11.217 1.00 . A A . 220 ARG HH11 1 1 
       17 35522 1 1 24 ARG HH12 H  -5.116  -7.820 -12.331 1.00 . A A . 220 ARG HH12 1 1 
       17 35523 1 1 24 ARG HH21 H  -1.689  -8.629 -12.457 1.00 . A A . 220 ARG HH21 1 1 
       17 35524 1 1 24 ARG HH22 H  -3.278  -9.032 -13.051 1.00 . A A . 220 ARG HH22 1 1 
       17 35525 1 1 24 ARG N    N  -4.590  -2.764  -7.516 1.00 . A A . 220 ARG N    1 1 
       17 35526 1 1 24 ARG NE   N  -2.390  -6.688 -11.028 1.00 . A A . 220 ARG NE   1 1 
       17 35527 1 1 24 ARG NH1  N  -4.507  -7.242 -11.772 1.00 . A A . 220 ARG NH1  1 1 
       17 35528 1 1 24 ARG NH2  N  -2.681  -8.451 -12.479 1.00 . A A . 220 ARG NH2  1 1 
       17 35529 1 1 24 ARG O    O  -4.658  -6.373  -7.357 1.00 . A A . 220 ARG O    1 1 
       17 35530 1 1 25 ASN C    C  -8.245  -5.365  -5.682 1.00 . A A . 221 ASN C    1 1 
       17 35531 1 1 25 ASN CA   C  -6.784  -5.809  -5.724 1.00 . A A . 221 ASN CA   1 1 
       17 35532 1 1 25 ASN CB   C  -6.211  -6.031  -4.308 1.00 . A A . 221 ASN CB   1 1 
       17 35533 1 1 25 ASN CG   C  -6.929  -5.257  -3.214 1.00 . A A . 221 ASN CG   1 1 
       17 35534 1 1 25 ASN H    H  -6.212  -3.869  -6.371 1.00 . A A . 221 ASN H    1 1 
       17 35535 1 1 25 ASN HA   H  -6.726  -6.740  -6.272 1.00 . A A . 221 ASN HA   1 1 
       17 35536 1 1 25 ASN HB2  H  -6.275  -7.081  -4.068 1.00 . A A . 221 ASN HB2  1 1 
       17 35537 1 1 25 ASN HB3  H  -5.172  -5.735  -4.306 1.00 . A A . 221 ASN HB3  1 1 
       17 35538 1 1 25 ASN HD21 H  -5.699  -3.721  -3.458 1.00 . A A . 221 ASN HD21 1 1 
       17 35539 1 1 25 ASN HD22 H  -6.916  -3.536  -2.239 1.00 . A A . 221 ASN HD22 1 1 
       17 35540 1 1 25 ASN N    N  -5.994  -4.822  -6.457 1.00 . A A . 221 ASN N    1 1 
       17 35541 1 1 25 ASN ND2  N  -6.473  -4.051  -2.942 1.00 . A A . 221 ASN ND2  1 1 
       17 35542 1 1 25 ASN O    O  -8.537  -4.194  -5.908 1.00 . A A . 221 ASN O    1 1 
       17 35543 1 1 25 ASN OD1  O  -7.876  -5.753  -2.607 1.00 . A A . 221 ASN OD1  1 1 
       17 35544 1 1 26 PRO C    C -11.038  -4.888  -4.443 1.00 . A A . 222 PRO C    1 1 
       17 35545 1 1 26 PRO CA   C -10.633  -6.001  -5.415 1.00 . A A . 222 PRO CA   1 1 
       17 35546 1 1 26 PRO CB   C -11.277  -7.330  -4.996 1.00 . A A . 222 PRO CB   1 1 
       17 35547 1 1 26 PRO CD   C  -8.925  -7.711  -5.119 1.00 . A A . 222 PRO CD   1 1 
       17 35548 1 1 26 PRO CG   C -10.171  -8.133  -4.399 1.00 . A A . 222 PRO CG   1 1 
       17 35549 1 1 26 PRO HA   H -10.974  -5.739  -6.407 1.00 . A A . 222 PRO HA   1 1 
       17 35550 1 1 26 PRO HB2  H -12.058  -7.140  -4.276 1.00 . A A . 222 PRO HB2  1 1 
       17 35551 1 1 26 PRO HB3  H -11.693  -7.820  -5.864 1.00 . A A . 222 PRO HB3  1 1 
       17 35552 1 1 26 PRO HD2  H  -8.062  -7.819  -4.479 1.00 . A A . 222 PRO HD2  1 1 
       17 35553 1 1 26 PRO HD3  H  -8.799  -8.280  -6.027 1.00 . A A . 222 PRO HD3  1 1 
       17 35554 1 1 26 PRO HG2  H -10.087  -7.914  -3.343 1.00 . A A . 222 PRO HG2  1 1 
       17 35555 1 1 26 PRO HG3  H -10.355  -9.186  -4.553 1.00 . A A . 222 PRO HG3  1 1 
       17 35556 1 1 26 PRO N    N  -9.186  -6.295  -5.416 1.00 . A A . 222 PRO N    1 1 
       17 35557 1 1 26 PRO O    O -12.154  -4.375  -4.527 1.00 . A A . 222 PRO O    1 1 
       17 35558 1 1 27 THR C    C -11.691  -3.528  -1.860 1.00 . A A . 223 THR C    1 1 
       17 35559 1 1 27 THR CA   C -10.312  -3.477  -2.529 1.00 . A A . 223 THR CA   1 1 
       17 35560 1 1 27 THR CB   C  -9.995  -2.052  -3.079 1.00 . A A . 223 THR CB   1 1 
       17 35561 1 1 27 THR CG2  C -10.776  -1.709  -4.344 1.00 . A A . 223 THR CG2  1 1 
       17 35562 1 1 27 THR H    H  -9.268  -5.020  -3.533 1.00 . A A . 223 THR H    1 1 
       17 35563 1 1 27 THR HA   H  -9.585  -3.676  -1.752 1.00 . A A . 223 THR HA   1 1 
       17 35564 1 1 27 THR HB   H  -8.937  -2.011  -3.313 1.00 . A A . 223 THR HB   1 1 
       17 35565 1 1 27 THR HG1  H -10.987  -0.497  -2.388 1.00 . A A . 223 THR HG1  1 1 
       17 35566 1 1 27 THR HG21 H -11.834  -1.775  -4.141 1.00 . A A . 223 THR HG21 1 1 
       17 35567 1 1 27 THR HG22 H -10.515  -2.403  -5.127 1.00 . A A . 223 THR HG22 1 1 
       17 35568 1 1 27 THR HG23 H -10.531  -0.704  -4.656 1.00 . A A . 223 THR HG23 1 1 
       17 35569 1 1 27 THR N    N -10.123  -4.536  -3.531 1.00 . A A . 223 THR N    1 1 
       17 35570 1 1 27 THR O    O -12.655  -2.902  -2.298 1.00 . A A . 223 THR O    1 1 
       17 35571 1 1 27 THR OG1  O -10.275  -1.066  -2.079 1.00 . A A . 223 THR OG1  1 1 
       17 35572 1 1 28 GLN C    C -13.234  -3.418   1.009 1.00 . A A . 224 GLN C    1 1 
       17 35573 1 1 28 GLN CA   C -13.006  -4.501  -0.045 1.00 . A A . 224 GLN CA   1 1 
       17 35574 1 1 28 GLN CB   C -12.977  -5.873   0.630 1.00 . A A . 224 GLN CB   1 1 
       17 35575 1 1 28 GLN CD   C -11.856  -7.356   2.352 1.00 . A A . 224 GLN CD   1 1 
       17 35576 1 1 28 GLN CG   C -11.795  -6.055   1.573 1.00 . A A . 224 GLN CG   1 1 
       17 35577 1 1 28 GLN H    H -10.942  -4.714  -0.444 1.00 . A A . 224 GLN H    1 1 
       17 35578 1 1 28 GLN HA   H -13.816  -4.475  -0.756 1.00 . A A . 224 GLN HA   1 1 
       17 35579 1 1 28 GLN HB2  H -13.886  -6.005   1.199 1.00 . A A . 224 GLN HB2  1 1 
       17 35580 1 1 28 GLN HB3  H -12.924  -6.636  -0.130 1.00 . A A . 224 GLN HB3  1 1 
       17 35581 1 1 28 GLN HE21 H  -9.874  -7.445   2.402 1.00 . A A . 224 GLN HE21 1 1 
       17 35582 1 1 28 GLN HE22 H -10.706  -8.737   3.189 1.00 . A A . 224 GLN HE22 1 1 
       17 35583 1 1 28 GLN HG2  H -10.887  -6.049   0.989 1.00 . A A . 224 GLN HG2  1 1 
       17 35584 1 1 28 GLN HG3  H -11.779  -5.232   2.271 1.00 . A A . 224 GLN HG3  1 1 
       17 35585 1 1 28 GLN N    N -11.758  -4.285  -0.771 1.00 . A A . 224 GLN N    1 1 
       17 35586 1 1 28 GLN NE2  N -10.696  -7.900   2.679 1.00 . A A . 224 GLN NE2  1 1 
       17 35587 1 1 28 GLN O    O -14.106  -3.550   1.869 1.00 . A A . 224 GLN O    1 1 
       17 35588 1 1 28 GLN OE1  O -12.934  -7.861   2.660 1.00 . A A . 224 GLN OE1  1 1 
       17 35589 1 1 29 PHE C    C -13.645  -0.348   1.771 1.00 . A A . 225 PHE C    1 1 
       17 35590 1 1 29 PHE CA   C -12.481  -1.314   1.961 1.00 . A A . 225 PHE CA   1 1 
       17 35591 1 1 29 PHE CB   C -11.155  -0.553   1.964 1.00 . A A . 225 PHE CB   1 1 
       17 35592 1 1 29 PHE CD1  C  -9.525  -1.996   3.209 1.00 . A A . 225 PHE CD1  1 1 
       17 35593 1 1 29 PHE CD2  C  -9.288  -1.795   0.846 1.00 . A A . 225 PHE CD2  1 1 
       17 35594 1 1 29 PHE CE1  C  -8.437  -2.845   3.247 1.00 . A A . 225 PHE CE1  1 1 
       17 35595 1 1 29 PHE CE2  C  -8.202  -2.645   0.878 1.00 . A A . 225 PHE CE2  1 1 
       17 35596 1 1 29 PHE CG   C  -9.961  -1.461   2.009 1.00 . A A . 225 PHE CG   1 1 
       17 35597 1 1 29 PHE CZ   C  -7.775  -3.170   2.080 1.00 . A A . 225 PHE CZ   1 1 
       17 35598 1 1 29 PHE H    H -11.892  -2.223   0.143 1.00 . A A . 225 PHE H    1 1 
       17 35599 1 1 29 PHE HA   H -12.599  -1.810   2.911 1.00 . A A . 225 PHE HA   1 1 
       17 35600 1 1 29 PHE HB2  H -11.086   0.047   1.068 1.00 . A A . 225 PHE HB2  1 1 
       17 35601 1 1 29 PHE HB3  H -11.117   0.092   2.830 1.00 . A A . 225 PHE HB3  1 1 
       17 35602 1 1 29 PHE HD1  H -10.042  -1.742   4.122 1.00 . A A . 225 PHE HD1  1 1 
       17 35603 1 1 29 PHE HD2  H  -9.619  -1.382  -0.094 1.00 . A A . 225 PHE HD2  1 1 
       17 35604 1 1 29 PHE HE1  H  -8.105  -3.255   4.190 1.00 . A A . 225 PHE HE1  1 1 
       17 35605 1 1 29 PHE HE2  H  -7.690  -2.899  -0.037 1.00 . A A . 225 PHE HE2  1 1 
       17 35606 1 1 29 PHE HZ   H  -6.926  -3.836   2.109 1.00 . A A . 225 PHE HZ   1 1 
       17 35607 1 1 29 PHE N    N -12.469  -2.340   0.926 1.00 . A A . 225 PHE N    1 1 
       17 35608 1 1 29 PHE O    O -13.453   0.789   1.341 1.00 . A A . 225 PHE O    1 1 
       17 35609 1 1 30 GLN C    C -16.233   0.593   0.611 1.00 . A A . 226 GLN C    1 1 
       17 35610 1 1 30 GLN CA   C -16.071  -0.028   2.000 1.00 . A A . 226 GLN CA   1 1 
       17 35611 1 1 30 GLN CB   C -16.040   1.054   3.088 1.00 . A A . 226 GLN CB   1 1 
       17 35612 1 1 30 GLN CD   C -17.346   2.717   4.483 1.00 . A A . 226 GLN CD   1 1 
       17 35613 1 1 30 GLN CG   C -17.394   1.688   3.367 1.00 . A A . 226 GLN CG   1 1 
       17 35614 1 1 30 GLN H    H -14.925  -1.775   2.341 1.00 . A A . 226 GLN H    1 1 
       17 35615 1 1 30 GLN HA   H -16.909  -0.684   2.182 1.00 . A A . 226 GLN HA   1 1 
       17 35616 1 1 30 GLN HB2  H -15.679   0.616   4.008 1.00 . A A . 226 GLN HB2  1 1 
       17 35617 1 1 30 GLN HB3  H -15.359   1.835   2.782 1.00 . A A . 226 GLN HB3  1 1 
       17 35618 1 1 30 GLN HE21 H -15.884   1.720   5.384 1.00 . A A . 226 GLN HE21 1 1 
       17 35619 1 1 30 GLN HE22 H -16.406   3.162   6.181 1.00 . A A . 226 GLN HE22 1 1 
       17 35620 1 1 30 GLN HG2  H -17.740   2.173   2.467 1.00 . A A . 226 GLN HG2  1 1 
       17 35621 1 1 30 GLN HG3  H -18.087   0.908   3.643 1.00 . A A . 226 GLN HG3  1 1 
       17 35622 1 1 30 GLN N    N -14.851  -0.834   2.067 1.00 . A A . 226 GLN N    1 1 
       17 35623 1 1 30 GLN NE2  N -16.457   2.512   5.444 1.00 . A A . 226 GLN NE2  1 1 
       17 35624 1 1 30 GLN O    O -16.715   1.716   0.467 1.00 . A A . 226 GLN O    1 1 
       17 35625 1 1 30 GLN OE1  O -18.106   3.685   4.485 1.00 . A A . 226 GLN OE1  1 1 
       17 35626 1 1 31 LEU C    C -17.325   0.637  -2.230 1.00 . A A . 227 LEU C    1 1 
       17 35627 1 1 31 LEU CA   C -15.885   0.324  -1.786 1.00 . A A . 227 LEU CA   1 1 
       17 35628 1 1 31 LEU CB   C -15.225  -0.689  -2.733 1.00 . A A . 227 LEU CB   1 1 
       17 35629 1 1 31 LEU CD1  C -14.023   0.961  -4.184 1.00 . A A . 227 LEU CD1  1 1 
       17 35630 1 1 31 LEU CD2  C -14.507  -1.339  -5.045 1.00 . A A . 227 LEU CD2  1 1 
       17 35631 1 1 31 LEU CG   C -15.004  -0.201  -4.165 1.00 . A A . 227 LEU CG   1 1 
       17 35632 1 1 31 LEU H    H -15.516  -1.065  -0.234 1.00 . A A . 227 LEU H    1 1 
       17 35633 1 1 31 LEU HA   H -15.317   1.243  -1.818 1.00 . A A . 227 LEU HA   1 1 
       17 35634 1 1 31 LEU HB2  H -14.267  -0.962  -2.317 1.00 . A A . 227 LEU HB2  1 1 
       17 35635 1 1 31 LEU HB3  H -15.843  -1.570  -2.771 1.00 . A A . 227 LEU HB3  1 1 
       17 35636 1 1 31 LEU HD11 H -14.431   1.788  -3.622 1.00 . A A . 227 LEU HD11 1 1 
       17 35637 1 1 31 LEU HD12 H -13.852   1.269  -5.205 1.00 . A A . 227 LEU HD12 1 1 
       17 35638 1 1 31 LEU HD13 H -13.089   0.650  -3.740 1.00 . A A . 227 LEU HD13 1 1 
       17 35639 1 1 31 LEU HD21 H -14.378  -0.983  -6.057 1.00 . A A . 227 LEU HD21 1 1 
       17 35640 1 1 31 LEU HD22 H -15.230  -2.144  -5.036 1.00 . A A . 227 LEU HD22 1 1 
       17 35641 1 1 31 LEU HD23 H -13.561  -1.701  -4.668 1.00 . A A . 227 LEU HD23 1 1 
       17 35642 1 1 31 LEU HG   H -15.944   0.150  -4.570 1.00 . A A . 227 LEU HG   1 1 
       17 35643 1 1 31 LEU N    N -15.842  -0.161  -0.410 1.00 . A A . 227 LEU N    1 1 
       17 35644 1 1 31 LEU O    O -17.586   1.727  -2.741 1.00 . A A . 227 LEU O    1 1 
       17 35645 1 1 32 PRO C    C -20.417   0.572  -1.148 1.00 . A A . 228 PRO C    1 1 
       17 35646 1 1 32 PRO CA   C -19.687  -0.016  -2.357 1.00 . A A . 228 PRO CA   1 1 
       17 35647 1 1 32 PRO CB   C -20.240  -1.391  -2.713 1.00 . A A . 228 PRO CB   1 1 
       17 35648 1 1 32 PRO CD   C -18.117  -1.695  -1.603 1.00 . A A . 228 PRO CD   1 1 
       17 35649 1 1 32 PRO CG   C -19.456  -2.343  -1.870 1.00 . A A . 228 PRO CG   1 1 
       17 35650 1 1 32 PRO HA   H -19.790   0.651  -3.202 1.00 . A A . 228 PRO HA   1 1 
       17 35651 1 1 32 PRO HB2  H -21.295  -1.429  -2.481 1.00 . A A . 228 PRO HB2  1 1 
       17 35652 1 1 32 PRO HB3  H -20.090  -1.582  -3.766 1.00 . A A . 228 PRO HB3  1 1 
       17 35653 1 1 32 PRO HD2  H -17.890  -1.725  -0.548 1.00 . A A . 228 PRO HD2  1 1 
       17 35654 1 1 32 PRO HD3  H -17.344  -2.194  -2.167 1.00 . A A . 228 PRO HD3  1 1 
       17 35655 1 1 32 PRO HG2  H -19.976  -2.519  -0.939 1.00 . A A . 228 PRO HG2  1 1 
       17 35656 1 1 32 PRO HG3  H -19.319  -3.274  -2.400 1.00 . A A . 228 PRO HG3  1 1 
       17 35657 1 1 32 PRO N    N -18.291  -0.298  -2.061 1.00 . A A . 228 PRO N    1 1 
       17 35658 1 1 32 PRO O    O -20.981  -0.160  -0.329 1.00 . A A . 228 PRO O    1 1 
       17 35659 1 1 33 ASN C    C -22.498   2.369   0.108 1.00 . A A . 229 ASN C    1 1 
       17 35660 1 1 33 ASN CA   C -20.989   2.587   0.105 1.00 . A A . 229 ASN CA   1 1 
       17 35661 1 1 33 ASN CB   C -20.690   4.090   0.046 1.00 . A A . 229 ASN CB   1 1 
       17 35662 1 1 33 ASN CG   C -19.214   4.391  -0.134 1.00 . A A . 229 ASN CG   1 1 
       17 35663 1 1 33 ASN H    H -19.889   2.416  -1.703 1.00 . A A . 229 ASN H    1 1 
       17 35664 1 1 33 ASN HA   H -20.575   2.179   1.015 1.00 . A A . 229 ASN HA   1 1 
       17 35665 1 1 33 ASN HB2  H -21.228   4.524  -0.783 1.00 . A A . 229 ASN HB2  1 1 
       17 35666 1 1 33 ASN HB3  H -21.024   4.551   0.965 1.00 . A A . 229 ASN HB3  1 1 
       17 35667 1 1 33 ASN HD21 H -18.950   4.478   1.835 1.00 . A A . 229 ASN HD21 1 1 
       17 35668 1 1 33 ASN HD22 H -17.531   4.727   0.870 1.00 . A A . 229 ASN HD22 1 1 
       17 35669 1 1 33 ASN N    N -20.370   1.893  -1.025 1.00 . A A . 229 ASN N    1 1 
       17 35670 1 1 33 ASN ND2  N -18.496   4.552   0.967 1.00 . A A . 229 ASN ND2  1 1 
       17 35671 1 1 33 ASN O    O -23.045   1.721   1.004 1.00 . A A . 229 ASN O    1 1 
       17 35672 1 1 33 ASN OD1  O -18.731   4.495  -1.261 1.00 . A A . 229 ASN OD1  1 1 
       17 35673 1 1 34 GLU C    C -24.990   2.962  -2.503 1.00 . A A . 230 GLU C    1 1 
       17 35674 1 1 34 GLU CA   C -24.600   2.763  -1.045 1.00 . A A . 230 GLU CA   1 1 
       17 35675 1 1 34 GLU CB   C -25.335   3.772  -0.157 1.00 . A A . 230 GLU CB   1 1 
       17 35676 1 1 34 GLU CD   C -27.539   4.795   0.527 1.00 . A A . 230 GLU CD   1 1 
       17 35677 1 1 34 GLU CG   C -26.847   3.737  -0.305 1.00 . A A . 230 GLU CG   1 1 
       17 35678 1 1 34 GLU H    H -22.673   3.448  -1.559 1.00 . A A . 230 GLU H    1 1 
       17 35679 1 1 34 GLU HA   H -24.865   1.760  -0.742 1.00 . A A . 230 GLU HA   1 1 
       17 35680 1 1 34 GLU HB2  H -25.089   3.569   0.874 1.00 . A A . 230 GLU HB2  1 1 
       17 35681 1 1 34 GLU HB3  H -24.993   4.765  -0.407 1.00 . A A . 230 GLU HB3  1 1 
       17 35682 1 1 34 GLU HG2  H -27.099   3.898  -1.344 1.00 . A A . 230 GLU HG2  1 1 
       17 35683 1 1 34 GLU HG3  H -27.203   2.766   0.004 1.00 . A A . 230 GLU HG3  1 1 
       17 35684 1 1 34 GLU N    N -23.163   2.915  -0.898 1.00 . A A . 230 GLU N    1 1 
       17 35685 1 1 34 GLU O    O -24.650   3.985  -3.102 1.00 . A A . 230 GLU O    1 1 
       17 35686 1 1 34 GLU OE1  O -27.521   5.980   0.127 1.00 . A A . 230 GLU OE1  1 1 
       17 35687 1 1 34 GLU OE2  O -28.101   4.450   1.587 1.00 . A A . 230 GLU OE2  1 1 
       17 35688 1 1 35 LEU C    C -25.005   2.026  -5.480 1.00 . A A . 231 LEU C    1 1 
       17 35689 1 1 35 LEU CA   C -26.145   2.003  -4.460 1.00 . A A . 231 LEU CA   1 1 
       17 35690 1 1 35 LEU CB   C -27.057   3.217  -4.671 1.00 . A A . 231 LEU CB   1 1 
       17 35691 1 1 35 LEU CD1  C -29.128   4.498  -4.083 1.00 . A A . 231 LEU CD1  1 1 
       17 35692 1 1 35 LEU CD2  C -29.186   2.004  -4.139 1.00 . A A . 231 LEU CD2  1 1 
       17 35693 1 1 35 LEU CG   C -28.337   3.227  -3.831 1.00 . A A . 231 LEU CG   1 1 
       17 35694 1 1 35 LEU H    H -25.806   1.133  -2.552 1.00 . A A . 231 LEU H    1 1 
       17 35695 1 1 35 LEU HA   H -26.724   1.107  -4.624 1.00 . A A . 231 LEU HA   1 1 
       17 35696 1 1 35 LEU HB2  H -26.493   4.108  -4.440 1.00 . A A . 231 LEU HB2  1 1 
       17 35697 1 1 35 LEU HB3  H -27.339   3.250  -5.712 1.00 . A A . 231 LEU HB3  1 1 
       17 35698 1 1 35 LEU HD11 H -28.535   5.355  -3.802 1.00 . A A . 231 LEU HD11 1 1 
       17 35699 1 1 35 LEU HD12 H -30.034   4.479  -3.498 1.00 . A A . 231 LEU HD12 1 1 
       17 35700 1 1 35 LEU HD13 H -29.380   4.563  -5.132 1.00 . A A . 231 LEU HD13 1 1 
       17 35701 1 1 35 LEU HD21 H -30.083   2.027  -3.538 1.00 . A A . 231 LEU HD21 1 1 
       17 35702 1 1 35 LEU HD22 H -28.625   1.108  -3.915 1.00 . A A . 231 LEU HD22 1 1 
       17 35703 1 1 35 LEU HD23 H -29.454   2.009  -5.184 1.00 . A A . 231 LEU HD23 1 1 
       17 35704 1 1 35 LEU HG   H -28.075   3.199  -2.783 1.00 . A A . 231 LEU HG   1 1 
       17 35705 1 1 35 LEU N    N -25.647   1.954  -3.078 1.00 . A A . 231 LEU N    1 1 
       17 35706 1 1 35 LEU O    O -25.246   2.043  -6.688 1.00 . A A . 231 LEU O    1 1 
       17 35707 1 1 36 THR C    C -22.568   3.319  -6.706 1.00 . A A . 232 THR C    1 1 
       17 35708 1 1 36 THR CA   C -22.585   2.051  -5.837 1.00 . A A . 232 THR CA   1 1 
       17 35709 1 1 36 THR CB   C -22.526   0.788  -6.725 1.00 . A A . 232 THR CB   1 1 
       17 35710 1 1 36 THR CG2  C -21.120   0.563  -7.267 1.00 . A A . 232 THR CG2  1 1 
       17 35711 1 1 36 THR H    H -23.654   1.994  -4.015 1.00 . A A . 232 THR H    1 1 
       17 35712 1 1 36 THR HA   H -21.716   2.057  -5.196 1.00 . A A . 232 THR HA   1 1 
       17 35713 1 1 36 THR HB   H -23.206   0.912  -7.554 1.00 . A A . 232 THR HB   1 1 
       17 35714 1 1 36 THR HG1  H -23.872  -0.507  -6.059 1.00 . A A . 232 THR HG1  1 1 
       17 35715 1 1 36 THR HG21 H -20.431   0.450  -6.443 1.00 . A A . 232 THR HG21 1 1 
       17 35716 1 1 36 THR HG22 H -20.827   1.412  -7.867 1.00 . A A . 232 THR HG22 1 1 
       17 35717 1 1 36 THR HG23 H -21.107  -0.330  -7.874 1.00 . A A . 232 THR HG23 1 1 
       17 35718 1 1 36 THR N    N -23.769   2.023  -4.984 1.00 . A A . 232 THR N    1 1 
       17 35719 1 1 36 THR O    O -21.977   3.350  -7.785 1.00 . A A . 232 THR O    1 1 
       17 35720 1 1 36 THR OG1  O -22.918  -0.360  -5.954 1.00 . A A . 232 THR OG1  1 1 
       17 35721 1 1 37 CYS C    C -22.078   6.479  -6.618 1.00 . A A . 233 CYS C    1 1 
       17 35722 1 1 37 CYS CA   C -23.279   5.623  -6.948 1.00 . A A . 233 CYS CA   1 1 
       17 35723 1 1 37 CYS CB   C -24.575   6.361  -6.601 1.00 . A A . 233 CYS CB   1 1 
       17 35724 1 1 37 CYS H    H -23.545   4.352  -5.296 1.00 . A A . 233 CYS H    1 1 
       17 35725 1 1 37 CYS HA   H -23.269   5.385  -8.002 1.00 . A A . 233 CYS HA   1 1 
       17 35726 1 1 37 CYS HB2  H -24.590   7.309  -7.117 1.00 . A A . 233 CYS HB2  1 1 
       17 35727 1 1 37 CYS HB3  H -25.415   5.767  -6.927 1.00 . A A . 233 CYS HB3  1 1 
       17 35728 1 1 37 CYS HG   H -24.483   7.968  -4.615 1.00 . A A . 233 CYS HG   1 1 
       17 35729 1 1 37 CYS N    N -23.182   4.385  -6.202 1.00 . A A . 233 CYS N    1 1 
       17 35730 1 1 37 CYS O    O -21.625   7.290  -7.425 1.00 . A A . 233 CYS O    1 1 
       17 35731 1 1 37 CYS SG   S -24.787   6.691  -4.834 1.00 . A A . 233 CYS SG   1 1 
       17 35732 1 1 38 THR C    C -19.129   6.285  -5.554 1.00 . A A . 234 THR C    1 1 
       17 35733 1 1 38 THR CA   C -20.371   6.947  -4.972 1.00 . A A . 234 THR CA   1 1 
       17 35734 1 1 38 THR CB   C -20.287   6.944  -3.437 1.00 . A A . 234 THR CB   1 1 
       17 35735 1 1 38 THR CG2  C -21.269   7.943  -2.834 1.00 . A A . 234 THR CG2  1 1 
       17 35736 1 1 38 THR H    H -21.997   5.637  -4.810 1.00 . A A . 234 THR H    1 1 
       17 35737 1 1 38 THR HA   H -20.431   7.960  -5.311 1.00 . A A . 234 THR HA   1 1 
       17 35738 1 1 38 THR HB   H -19.286   7.224  -3.145 1.00 . A A . 234 THR HB   1 1 
       17 35739 1 1 38 THR HG1  H -19.821   5.317  -2.410 1.00 . A A . 234 THR HG1  1 1 
       17 35740 1 1 38 THR HG21 H -21.054   8.932  -3.212 1.00 . A A . 234 THR HG21 1 1 
       17 35741 1 1 38 THR HG22 H -21.171   7.940  -1.758 1.00 . A A . 234 THR HG22 1 1 
       17 35742 1 1 38 THR HG23 H -22.277   7.665  -3.103 1.00 . A A . 234 THR HG23 1 1 
       17 35743 1 1 38 THR N    N -21.557   6.267  -5.419 1.00 . A A . 234 THR N    1 1 
       17 35744 1 1 38 THR O    O -18.087   6.917  -5.720 1.00 . A A . 234 THR O    1 1 
       17 35745 1 1 38 THR OG1  O -20.568   5.625  -2.947 1.00 . A A . 234 THR OG1  1 1 
       17 35746 1 1 39 THR C    C -17.969   4.454  -7.897 1.00 . A A . 235 THR C    1 1 
       17 35747 1 1 39 THR CA   C -18.170   4.207  -6.399 1.00 . A A . 235 THR CA   1 1 
       17 35748 1 1 39 THR CB   C -18.446   2.714  -6.145 1.00 . A A . 235 THR CB   1 1 
       17 35749 1 1 39 THR CG2  C -17.154   1.911  -6.135 1.00 . A A . 235 THR CG2  1 1 
       17 35750 1 1 39 THR H    H -20.145   4.580  -5.764 1.00 . A A . 235 THR H    1 1 
       17 35751 1 1 39 THR HA   H -17.272   4.484  -5.869 1.00 . A A . 235 THR HA   1 1 
       17 35752 1 1 39 THR HB   H -19.086   2.338  -6.931 1.00 . A A . 235 THR HB   1 1 
       17 35753 1 1 39 THR HG1  H -18.444   2.442  -4.184 1.00 . A A . 235 THR HG1  1 1 
       17 35754 1 1 39 THR HG21 H -16.660   2.012  -7.091 1.00 . A A . 235 THR HG21 1 1 
       17 35755 1 1 39 THR HG22 H -17.378   0.871  -5.954 1.00 . A A . 235 THR HG22 1 1 
       17 35756 1 1 39 THR HG23 H -16.509   2.282  -5.355 1.00 . A A . 235 THR HG23 1 1 
       17 35757 1 1 39 THR N    N -19.270   5.006  -5.882 1.00 . A A . 235 THR N    1 1 
       17 35758 1 1 39 THR O    O -17.106   3.848  -8.536 1.00 . A A . 235 THR O    1 1 
       17 35759 1 1 39 THR OG1  O -19.107   2.563  -4.879 1.00 . A A . 235 THR OG1  1 1 
       17 35760 1 1 40 ALA C    C -17.490   6.744  -9.973 1.00 . A A . 236 ALA C    1 1 
       17 35761 1 1 40 ALA CA   C -18.628   5.740  -9.845 1.00 . A A . 236 ALA CA   1 1 
       17 35762 1 1 40 ALA CB   C -19.928   6.328 -10.378 1.00 . A A . 236 ALA CB   1 1 
       17 35763 1 1 40 ALA H    H -19.475   5.762  -7.915 1.00 . A A . 236 ALA H    1 1 
       17 35764 1 1 40 ALA HA   H -18.390   4.856 -10.421 1.00 . A A . 236 ALA HA   1 1 
       17 35765 1 1 40 ALA HB1  H -20.173   7.219  -9.820 1.00 . A A . 236 ALA HB1  1 1 
       17 35766 1 1 40 ALA HB2  H -20.723   5.605 -10.269 1.00 . A A . 236 ALA HB2  1 1 
       17 35767 1 1 40 ALA HB3  H -19.808   6.578 -11.420 1.00 . A A . 236 ALA HB3  1 1 
       17 35768 1 1 40 ALA N    N -18.775   5.347  -8.455 1.00 . A A . 236 ALA N    1 1 
       17 35769 1 1 40 ALA O    O -17.701   7.952  -9.862 1.00 . A A . 236 ALA O    1 1 
       17 35770 1 1 41 LEU C    C -14.509   7.099 -11.619 1.00 . A A . 237 LEU C    1 1 
       17 35771 1 1 41 LEU CA   C -15.098   7.079 -10.215 1.00 . A A . 237 LEU CA   1 1 
       17 35772 1 1 41 LEU CB   C -14.047   6.582  -9.216 1.00 . A A . 237 LEU CB   1 1 
       17 35773 1 1 41 LEU CD1  C -13.407   5.978  -6.870 1.00 . A A . 237 LEU CD1  1 1 
       17 35774 1 1 41 LEU CD2  C -14.840   7.982  -7.293 1.00 . A A . 237 LEU CD2  1 1 
       17 35775 1 1 41 LEU CG   C -14.492   6.574  -7.751 1.00 . A A . 237 LEU CG   1 1 
       17 35776 1 1 41 LEU H    H -16.185   5.267 -10.265 1.00 . A A . 237 LEU H    1 1 
       17 35777 1 1 41 LEU HA   H -15.391   8.084  -9.947 1.00 . A A . 237 LEU HA   1 1 
       17 35778 1 1 41 LEU HB2  H -13.769   5.576  -9.491 1.00 . A A . 237 LEU HB2  1 1 
       17 35779 1 1 41 LEU HB3  H -13.175   7.214  -9.298 1.00 . A A . 237 LEU HB3  1 1 
       17 35780 1 1 41 LEU HD11 H -12.513   6.580  -6.942 1.00 . A A . 237 LEU HD11 1 1 
       17 35781 1 1 41 LEU HD12 H -13.190   4.971  -7.195 1.00 . A A . 237 LEU HD12 1 1 
       17 35782 1 1 41 LEU HD13 H -13.747   5.960  -5.844 1.00 . A A . 237 LEU HD13 1 1 
       17 35783 1 1 41 LEU HD21 H -15.614   8.384  -7.929 1.00 . A A . 237 LEU HD21 1 1 
       17 35784 1 1 41 LEU HD22 H -13.963   8.608  -7.354 1.00 . A A . 237 LEU HD22 1 1 
       17 35785 1 1 41 LEU HD23 H -15.191   7.951  -6.273 1.00 . A A . 237 LEU HD23 1 1 
       17 35786 1 1 41 LEU HG   H -15.376   5.959  -7.651 1.00 . A A . 237 LEU HG   1 1 
       17 35787 1 1 41 LEU N    N -16.283   6.237 -10.161 1.00 . A A . 237 LEU N    1 1 
       17 35788 1 1 41 LEU O    O -14.166   6.050 -12.170 1.00 . A A . 237 LEU O    1 1 
       17 35789 1 1 42 PRO C    C -12.282   8.370 -13.492 1.00 . A A . 238 PRO C    1 1 
       17 35790 1 1 42 PRO CA   C -13.809   8.456 -13.542 1.00 . A A . 238 PRO CA   1 1 
       17 35791 1 1 42 PRO CB   C -14.256   9.858 -13.961 1.00 . A A . 238 PRO CB   1 1 
       17 35792 1 1 42 PRO CD   C -14.890   9.569 -11.663 1.00 . A A . 238 PRO CD   1 1 
       17 35793 1 1 42 PRO CG   C -14.459  10.593 -12.680 1.00 . A A . 238 PRO CG   1 1 
       17 35794 1 1 42 PRO HA   H -14.187   7.730 -14.245 1.00 . A A . 238 PRO HA   1 1 
       17 35795 1 1 42 PRO HB2  H -13.488  10.319 -14.564 1.00 . A A . 238 PRO HB2  1 1 
       17 35796 1 1 42 PRO HB3  H -15.174   9.792 -14.526 1.00 . A A . 238 PRO HB3  1 1 
       17 35797 1 1 42 PRO HD2  H -14.426   9.768 -10.710 1.00 . A A . 238 PRO HD2  1 1 
       17 35798 1 1 42 PRO HD3  H -15.965   9.569 -11.567 1.00 . A A . 238 PRO HD3  1 1 
       17 35799 1 1 42 PRO HG2  H -13.533  11.059 -12.374 1.00 . A A . 238 PRO HG2  1 1 
       17 35800 1 1 42 PRO HG3  H -15.229  11.340 -12.805 1.00 . A A . 238 PRO HG3  1 1 
       17 35801 1 1 42 PRO N    N -14.412   8.290 -12.222 1.00 . A A . 238 PRO N    1 1 
       17 35802 1 1 42 PRO O    O -11.663   8.705 -12.478 1.00 . A A . 238 PRO O    1 1 
       17 35803 1 1 43 GLY C    C  -9.674   8.855 -15.611 1.00 . A A . 239 GLY C    1 1 
       17 35804 1 1 43 GLY CA   C -10.240   7.827 -14.659 1.00 . A A . 239 GLY CA   1 1 
       17 35805 1 1 43 GLY H    H -12.227   7.629 -15.346 1.00 . A A . 239 GLY H    1 1 
       17 35806 1 1 43 GLY HA2  H  -9.824   7.990 -13.675 1.00 . A A . 239 GLY HA2  1 1 
       17 35807 1 1 43 GLY HA3  H  -9.960   6.842 -15.001 1.00 . A A . 239 GLY HA3  1 1 
       17 35808 1 1 43 GLY N    N -11.684   7.909 -14.582 1.00 . A A . 239 GLY N    1 1 
       17 35809 1 1 43 GLY O    O  -9.814  10.061 -15.386 1.00 . A A . 239 GLY O    1 1 
       17 35810 1 1 44 SER C    C  -9.669   9.964 -18.433 1.00 . A A . 240 SER C    1 1 
       17 35811 1 1 44 SER CA   C  -8.523   9.273 -17.704 1.00 . A A . 240 SER CA   1 1 
       17 35812 1 1 44 SER CB   C  -7.665   8.490 -18.695 1.00 . A A . 240 SER CB   1 1 
       17 35813 1 1 44 SER H    H  -8.915   7.414 -16.772 1.00 . A A . 240 SER H    1 1 
       17 35814 1 1 44 SER HA   H  -7.911  10.021 -17.221 1.00 . A A . 240 SER HA   1 1 
       17 35815 1 1 44 SER HB2  H  -8.254   7.697 -19.131 1.00 . A A . 240 SER HB2  1 1 
       17 35816 1 1 44 SER HB3  H  -7.325   9.154 -19.477 1.00 . A A . 240 SER HB3  1 1 
       17 35817 1 1 44 SER HG   H  -5.727   8.224 -18.513 1.00 . A A . 240 SER HG   1 1 
       17 35818 1 1 44 SER N    N  -9.040   8.385 -16.676 1.00 . A A . 240 SER N    1 1 
       17 35819 1 1 44 SER O    O  -9.633  11.178 -18.644 1.00 . A A . 240 SER O    1 1 
       17 35820 1 1 44 SER OG   O  -6.531   7.920 -18.057 1.00 . A A . 240 SER OG   1 1 
       17 35821 1 1 45 SER C    C -11.514  10.443 -20.753 1.00 . A A . 241 SER C    1 1 
       17 35822 1 1 45 SER CA   C -11.873   9.689 -19.470 1.00 . A A . 241 SER CA   1 1 
       17 35823 1 1 45 SER CB   C -12.660  10.590 -18.512 1.00 . A A . 241 SER CB   1 1 
       17 35824 1 1 45 SER H    H -10.610   8.211 -18.646 1.00 . A A . 241 SER H    1 1 
       17 35825 1 1 45 SER HA   H -12.488   8.840 -19.734 1.00 . A A . 241 SER HA   1 1 
       17 35826 1 1 45 SER HB2  H -12.059  11.449 -18.252 1.00 . A A . 241 SER HB2  1 1 
       17 35827 1 1 45 SER HB3  H -13.567  10.920 -18.997 1.00 . A A . 241 SER HB3  1 1 
       17 35828 1 1 45 SER HG   H -13.953   9.957 -17.180 1.00 . A A . 241 SER HG   1 1 
       17 35829 1 1 45 SER N    N -10.677   9.176 -18.811 1.00 . A A . 241 SER N    1 1 
       17 35830 1 1 45 SER O    O -11.227   9.774 -21.770 1.00 . A A . 241 SER O    1 1 
       17 35831 1 1 45 SER OXT  O -11.511  11.690 -20.743 1.00 . A A . 241 SER OXT  1 1 
       17 35832 1 1 45 SER OG   O -13.004   9.895 -17.321 1.00 . A A . 241 SER OG   1 1 
       17 35833 2 2  1 SER C    C  10.527  30.693  -6.680 1.00 . B B . 292 SER C    1 1 
       17 35834 2 2  1 SER CA   C  10.030  31.668  -5.617 1.00 . B B . 292 SER CA   1 1 
       17 35835 2 2  1 SER CB   C   8.704  32.292  -6.054 1.00 . B B . 292 SER CB   1 1 
       17 35836 2 2  1 SER H1   H  10.704  33.369  -4.632 1.00 . B B . 292 SER H1   1 1 
       17 35837 2 2  1 SER H2   H  11.159  33.287  -6.261 1.00 . B B . 292 SER H2   1 1 
       17 35838 2 2  1 SER H3   H  11.943  32.312  -5.117 1.00 . B B . 292 SER H3   1 1 
       17 35839 2 2  1 SER HA   H   9.884  31.132  -4.691 1.00 . B B . 292 SER HA   1 1 
       17 35840 2 2  1 SER HB2  H   8.834  32.776  -7.010 1.00 . B B . 292 SER HB2  1 1 
       17 35841 2 2  1 SER HB3  H   7.956  31.517  -6.139 1.00 . B B . 292 SER HB3  1 1 
       17 35842 2 2  1 SER HG   H   7.389  32.998  -4.773 1.00 . B B . 292 SER HG   1 1 
       17 35843 2 2  1 SER N    N  11.027  32.731  -5.389 1.00 . B B . 292 SER N    1 1 
       17 35844 2 2  1 SER O    O  11.190  31.090  -7.640 1.00 . B B . 292 SER O    1 1 
       17 35845 2 2  1 SER OG   O   8.261  33.256  -5.112 1.00 . B B . 292 SER OG   1 1 
       17 35846 2 2  2 ASN C    C   9.840  27.101  -7.166 1.00 . B B . 293 ASN C    1 1 
       17 35847 2 2  2 ASN CA   C  10.651  28.370  -7.403 1.00 . B B . 293 ASN CA   1 1 
       17 35848 2 2  2 ASN CB   C  12.148  28.076  -7.210 1.00 . B B . 293 ASN CB   1 1 
       17 35849 2 2  2 ASN CG   C  12.475  27.497  -5.840 1.00 . B B . 293 ASN CG   1 1 
       17 35850 2 2  2 ASN H    H   9.642  29.174  -5.728 1.00 . B B . 293 ASN H    1 1 
       17 35851 2 2  2 ASN HA   H  10.485  28.709  -8.414 1.00 . B B . 293 ASN HA   1 1 
       17 35852 2 2  2 ASN HB2  H  12.464  27.366  -7.961 1.00 . B B . 293 ASN HB2  1 1 
       17 35853 2 2  2 ASN HB3  H  12.706  28.993  -7.334 1.00 . B B . 293 ASN HB3  1 1 
       17 35854 2 2  2 ASN HD21 H  14.027  26.515  -6.597 1.00 . B B . 293 ASN HD21 1 1 
       17 35855 2 2  2 ASN HD22 H  13.755  26.305  -4.898 1.00 . B B . 293 ASN HD22 1 1 
       17 35856 2 2  2 ASN N    N  10.206  29.420  -6.497 1.00 . B B . 293 ASN N    1 1 
       17 35857 2 2  2 ASN ND2  N  13.522  26.692  -5.773 1.00 . B B . 293 ASN ND2  1 1 
       17 35858 2 2  2 ASN O    O   9.081  27.017  -6.199 1.00 . B B . 293 ASN O    1 1 
       17 35859 2 2  2 ASN OD1  O  11.800  27.778  -4.848 1.00 . B B . 293 ASN OD1  1 1 
       17 35860 2 2  3 ALA C    C  10.302  23.705  -7.865 1.00 . B B . 294 ALA C    1 1 
       17 35861 2 2  3 ALA CA   C   9.305  24.854  -7.898 1.00 . B B . 294 ALA CA   1 1 
       17 35862 2 2  3 ALA CB   C   8.292  24.656  -9.019 1.00 . B B . 294 ALA CB   1 1 
       17 35863 2 2  3 ALA H    H  10.593  26.257  -8.818 1.00 . B B . 294 ALA H    1 1 
       17 35864 2 2  3 ALA HA   H   8.769  24.874  -6.960 1.00 . B B . 294 ALA HA   1 1 
       17 35865 2 2  3 ALA HB1  H   7.745  23.741  -8.849 1.00 . B B . 294 ALA HB1  1 1 
       17 35866 2 2  3 ALA HB2  H   8.810  24.597  -9.965 1.00 . B B . 294 ALA HB2  1 1 
       17 35867 2 2  3 ALA HB3  H   7.607  25.489  -9.034 1.00 . B B . 294 ALA HB3  1 1 
       17 35868 2 2  3 ALA N    N   9.995  26.125  -8.046 1.00 . B B . 294 ALA N    1 1 
       17 35869 2 2  3 ALA O    O  10.653  23.142  -8.902 1.00 . B B . 294 ALA O    1 1 
       17 35870 2 2  4 SER C    C  10.979  20.969  -6.496 1.00 . B B . 295 SER C    1 1 
       17 35871 2 2  4 SER CA   C  11.729  22.298  -6.504 1.00 . B B . 295 SER CA   1 1 
       17 35872 2 2  4 SER CB   C  12.521  22.481  -5.205 1.00 . B B . 295 SER CB   1 1 
       17 35873 2 2  4 SER H    H  10.503  23.905  -5.884 1.00 . B B . 295 SER H    1 1 
       17 35874 2 2  4 SER HA   H  12.411  22.311  -7.341 1.00 . B B . 295 SER HA   1 1 
       17 35875 2 2  4 SER HB2  H  12.889  23.495  -5.149 1.00 . B B . 295 SER HB2  1 1 
       17 35876 2 2  4 SER HB3  H  11.873  22.287  -4.362 1.00 . B B . 295 SER HB3  1 1 
       17 35877 2 2  4 SER HG   H  14.122  21.640  -5.979 1.00 . B B . 295 SER HG   1 1 
       17 35878 2 2  4 SER N    N  10.787  23.389  -6.675 1.00 . B B . 295 SER N    1 1 
       17 35879 2 2  4 SER O    O   9.882  20.868  -5.943 1.00 . B B . 295 SER O    1 1 
       17 35880 2 2  4 SER OG   O  13.626  21.594  -5.144 1.00 . B B . 295 SER OG   1 1 
       17 35881 2 2  5 LEU C    C  11.292  17.756  -6.087 1.00 . B B . 296 LEU C    1 1 
       17 35882 2 2  5 LEU CA   C  10.914  18.668  -7.244 1.00 . B B . 296 LEU CA   1 1 
       17 35883 2 2  5 LEU CB   C  11.288  18.007  -8.575 1.00 . B B . 296 LEU CB   1 1 
       17 35884 2 2  5 LEU CD1  C  11.331  18.046 -11.078 1.00 . B B . 296 LEU CD1  1 1 
       17 35885 2 2  5 LEU CD2  C   9.357  18.965  -9.856 1.00 . B B . 296 LEU CD2  1 1 
       17 35886 2 2  5 LEU CG   C  10.866  18.776  -9.829 1.00 . B B . 296 LEU CG   1 1 
       17 35887 2 2  5 LEU H    H  12.456  20.085  -7.504 1.00 . B B . 296 LEU H    1 1 
       17 35888 2 2  5 LEU HA   H   9.847  18.832  -7.223 1.00 . B B . 296 LEU HA   1 1 
       17 35889 2 2  5 LEU HB2  H  12.359  17.881  -8.601 1.00 . B B . 296 LEU HB2  1 1 
       17 35890 2 2  5 LEU HB3  H  10.827  17.032  -8.609 1.00 . B B . 296 LEU HB3  1 1 
       17 35891 2 2  5 LEU HD11 H  12.406  17.945 -11.057 1.00 . B B . 296 LEU HD11 1 1 
       17 35892 2 2  5 LEU HD12 H  11.040  18.606 -11.953 1.00 . B B . 296 LEU HD12 1 1 
       17 35893 2 2  5 LEU HD13 H  10.878  17.066 -11.112 1.00 . B B . 296 LEU HD13 1 1 
       17 35894 2 2  5 LEU HD21 H   9.047  19.509  -8.976 1.00 . B B . 296 LEU HD21 1 1 
       17 35895 2 2  5 LEU HD22 H   8.874  17.999  -9.871 1.00 . B B . 296 LEU HD22 1 1 
       17 35896 2 2  5 LEU HD23 H   9.081  19.520 -10.740 1.00 . B B . 296 LEU HD23 1 1 
       17 35897 2 2  5 LEU HG   H  11.327  19.753  -9.821 1.00 . B B . 296 LEU HG   1 1 
       17 35898 2 2  5 LEU N    N  11.564  19.960  -7.121 1.00 . B B . 296 LEU N    1 1 
       17 35899 2 2  5 LEU O    O  12.470  17.444  -5.884 1.00 . B B . 296 LEU O    1 1 
       17 35900 2 2  6 GLN C    C  10.709  15.000  -4.847 1.00 . B B . 297 GLN C    1 1 
       17 35901 2 2  6 GLN CA   C  10.490  16.384  -4.249 1.00 . B B . 297 GLN CA   1 1 
       17 35902 2 2  6 GLN CB   C   9.300  16.370  -3.278 1.00 . B B . 297 GLN CB   1 1 
       17 35903 2 2  6 GLN CD   C   8.726  18.842  -3.214 1.00 . B B . 297 GLN CD   1 1 
       17 35904 2 2  6 GLN CG   C   9.186  17.629  -2.426 1.00 . B B . 297 GLN CG   1 1 
       17 35905 2 2  6 GLN H    H   9.392  17.707  -5.476 1.00 . B B . 297 GLN H    1 1 
       17 35906 2 2  6 GLN HA   H  11.382  16.673  -3.710 1.00 . B B . 297 GLN HA   1 1 
       17 35907 2 2  6 GLN HB2  H   8.387  16.264  -3.846 1.00 . B B . 297 GLN HB2  1 1 
       17 35908 2 2  6 GLN HB3  H   9.400  15.523  -2.617 1.00 . B B . 297 GLN HB3  1 1 
       17 35909 2 2  6 GLN HE21 H   9.837  20.035  -2.077 1.00 . B B . 297 GLN HE21 1 1 
       17 35910 2 2  6 GLN HE22 H   8.944  20.809  -3.340 1.00 . B B . 297 GLN HE22 1 1 
       17 35911 2 2  6 GLN HG2  H   8.477  17.446  -1.630 1.00 . B B . 297 GLN HG2  1 1 
       17 35912 2 2  6 GLN HG3  H  10.154  17.846  -1.997 1.00 . B B . 297 GLN HG3  1 1 
       17 35913 2 2  6 GLN N    N  10.290  17.347  -5.320 1.00 . B B . 297 GLN N    1 1 
       17 35914 2 2  6 GLN NE2  N   9.215  20.013  -2.837 1.00 . B B . 297 GLN NE2  1 1 
       17 35915 2 2  6 GLN O    O  10.241  14.711  -5.950 1.00 . B B . 297 GLN O    1 1 
       17 35916 2 2  6 GLN OE1  O   7.946  18.726  -4.159 1.00 . B B . 297 GLN OE1  1 1 
       17 35917 2 2  7 ASN C    C  10.725  11.826  -4.591 1.00 . B B . 298 ASN C    1 1 
       17 35918 2 2  7 ASN CA   C  11.841  12.861  -4.655 1.00 . B B . 298 ASN CA   1 1 
       17 35919 2 2  7 ASN CB   C  13.085  12.343  -3.921 1.00 . B B . 298 ASN CB   1 1 
       17 35920 2 2  7 ASN CG   C  14.303  13.235  -4.112 1.00 . B B . 298 ASN CG   1 1 
       17 35921 2 2  7 ASN H    H  11.652  14.385  -3.199 1.00 . B B . 298 ASN H    1 1 
       17 35922 2 2  7 ASN HA   H  12.095  13.018  -5.694 1.00 . B B . 298 ASN HA   1 1 
       17 35923 2 2  7 ASN HB2  H  12.869  12.283  -2.865 1.00 . B B . 298 ASN HB2  1 1 
       17 35924 2 2  7 ASN HB3  H  13.323  11.354  -4.290 1.00 . B B . 298 ASN HB3  1 1 
       17 35925 2 2  7 ASN HD21 H  15.520  11.666  -3.975 1.00 . B B . 298 ASN HD21 1 1 
       17 35926 2 2  7 ASN HD22 H  16.287  13.204  -4.207 1.00 . B B . 298 ASN HD22 1 1 
       17 35927 2 2  7 ASN N    N  11.414  14.148  -4.118 1.00 . B B . 298 ASN N    1 1 
       17 35928 2 2  7 ASN ND2  N  15.487  12.640  -4.100 1.00 . B B . 298 ASN ND2  1 1 
       17 35929 2 2  7 ASN O    O  10.665  11.013  -3.668 1.00 . B B . 298 ASN O    1 1 
       17 35930 2 2  7 ASN OD1  O  14.184  14.450  -4.274 1.00 . B B . 298 ASN OD1  1 1 
       17 35931 2 2  8 ASN C    C   8.042  11.194  -7.053 1.00 . B B . 299 ASN C    1 1 
       17 35932 2 2  8 ASN CA   C   8.793  10.890  -5.765 1.00 . B B . 299 ASN CA   1 1 
       17 35933 2 2  8 ASN CB   C   7.813  10.817  -4.590 1.00 . B B . 299 ASN CB   1 1 
       17 35934 2 2  8 ASN CG   C   6.963   9.561  -4.646 1.00 . B B . 299 ASN CG   1 1 
       17 35935 2 2  8 ASN H    H   9.844  12.684  -6.161 1.00 . B B . 299 ASN H    1 1 
       17 35936 2 2  8 ASN HA   H   9.290   9.937  -5.872 1.00 . B B . 299 ASN HA   1 1 
       17 35937 2 2  8 ASN HB2  H   8.364  10.818  -3.662 1.00 . B B . 299 ASN HB2  1 1 
       17 35938 2 2  8 ASN HB3  H   7.158  11.675  -4.618 1.00 . B B . 299 ASN HB3  1 1 
       17 35939 2 2  8 ASN HD21 H   5.476  10.483  -3.704 1.00 . B B . 299 ASN HD21 1 1 
       17 35940 2 2  8 ASN HD22 H   5.198   8.828  -4.124 1.00 . B B . 299 ASN HD22 1 1 
       17 35941 2 2  8 ASN N    N   9.823  11.904  -5.560 1.00 . B B . 299 ASN N    1 1 
       17 35942 2 2  8 ASN ND2  N   5.758   9.632  -4.107 1.00 . B B . 299 ASN ND2  1 1 
       17 35943 2 2  8 ASN O    O   7.749  12.356  -7.347 1.00 . B B . 299 ASN O    1 1 
       17 35944 2 2  8 ASN OD1  O   7.390   8.533  -5.168 1.00 . B B . 299 ASN OD1  1 1 
       17 35945 2 2  9 GLN C    C   5.992   9.355  -9.363 1.00 . B B . 300 GLN C    1 1 
       17 35946 2 2  9 GLN CA   C   7.138  10.334  -9.141 1.00 . B B . 300 GLN CA   1 1 
       17 35947 2 2  9 GLN CB   C   8.184  10.100 -10.226 1.00 . B B . 300 GLN CB   1 1 
       17 35948 2 2  9 GLN CD   C  10.395  10.741 -11.243 1.00 . B B . 300 GLN CD   1 1 
       17 35949 2 2  9 GLN CG   C   9.390  11.017 -10.143 1.00 . B B . 300 GLN CG   1 1 
       17 35950 2 2  9 GLN H    H   7.905   9.250  -7.489 1.00 . B B . 300 GLN H    1 1 
       17 35951 2 2  9 GLN HA   H   6.767  11.344  -9.215 1.00 . B B . 300 GLN HA   1 1 
       17 35952 2 2  9 GLN HB2  H   8.523   9.082 -10.152 1.00 . B B . 300 GLN HB2  1 1 
       17 35953 2 2  9 GLN HB3  H   7.718  10.244 -11.190 1.00 . B B . 300 GLN HB3  1 1 
       17 35954 2 2  9 GLN HE21 H  10.968  12.640 -11.246 1.00 . B B . 300 GLN HE21 1 1 
       17 35955 2 2  9 GLN HE22 H  11.780  11.607 -12.371 1.00 . B B . 300 GLN HE22 1 1 
       17 35956 2 2  9 GLN HG2  H   9.056  12.040 -10.225 1.00 . B B . 300 GLN HG2  1 1 
       17 35957 2 2  9 GLN HG3  H   9.874  10.872  -9.189 1.00 . B B . 300 GLN HG3  1 1 
       17 35958 2 2  9 GLN N    N   7.737  10.158  -7.822 1.00 . B B . 300 GLN N    1 1 
       17 35959 2 2  9 GLN NE2  N  11.116  11.765 -11.662 1.00 . B B . 300 GLN NE2  1 1 
       17 35960 2 2  9 GLN O    O   5.920   8.316  -8.711 1.00 . B B . 300 GLN O    1 1 
       17 35961 2 2  9 GLN OE1  O  10.516   9.612 -11.717 1.00 . B B . 300 GLN OE1  1 1 
       17 35962 2 2 10 PRO C    C   4.586   7.473 -11.345 1.00 . B B . 301 PRO C    1 1 
       17 35963 2 2 10 PRO CA   C   4.020   8.742 -10.706 1.00 . B B . 301 PRO CA   1 1 
       17 35964 2 2 10 PRO CB   C   3.195   9.543 -11.721 1.00 . B B . 301 PRO CB   1 1 
       17 35965 2 2 10 PRO CD   C   5.014  10.943 -11.042 1.00 . B B . 301 PRO CD   1 1 
       17 35966 2 2 10 PRO CG   C   4.099  10.629 -12.193 1.00 . B B . 301 PRO CG   1 1 
       17 35967 2 2 10 PRO HA   H   3.400   8.471  -9.865 1.00 . B B . 301 PRO HA   1 1 
       17 35968 2 2 10 PRO HB2  H   2.896   8.896 -12.532 1.00 . B B . 301 PRO HB2  1 1 
       17 35969 2 2 10 PRO HB3  H   2.317   9.947 -11.237 1.00 . B B . 301 PRO HB3  1 1 
       17 35970 2 2 10 PRO HD2  H   5.989  11.236 -11.404 1.00 . B B . 301 PRO HD2  1 1 
       17 35971 2 2 10 PRO HD3  H   4.591  11.719 -10.421 1.00 . B B . 301 PRO HD3  1 1 
       17 35972 2 2 10 PRO HG2  H   4.673  10.286 -13.042 1.00 . B B . 301 PRO HG2  1 1 
       17 35973 2 2 10 PRO HG3  H   3.519  11.500 -12.458 1.00 . B B . 301 PRO HG3  1 1 
       17 35974 2 2 10 PRO N    N   5.085   9.665 -10.307 1.00 . B B . 301 PRO N    1 1 
       17 35975 2 2 10 PRO O    O   3.915   6.446 -11.420 1.00 . B B . 301 PRO O    1 1 
       17 35976 2 2 11 VAL C    C   6.702   5.322 -11.254 1.00 . B B . 302 VAL C    1 1 
       17 35977 2 2 11 VAL CA   C   6.539   6.395 -12.331 1.00 . B B . 302 VAL CA   1 1 
       17 35978 2 2 11 VAL CB   C   7.932   6.787 -12.874 1.00 . B B . 302 VAL CB   1 1 
       17 35979 2 2 11 VAL CG1  C   8.678   5.563 -13.375 1.00 . B B . 302 VAL CG1  1 1 
       17 35980 2 2 11 VAL CG2  C   7.801   7.824 -13.980 1.00 . B B . 302 VAL CG2  1 1 
       17 35981 2 2 11 VAL H    H   6.294   8.418 -11.767 1.00 . B B . 302 VAL H    1 1 
       17 35982 2 2 11 VAL HA   H   5.953   5.992 -13.146 1.00 . B B . 302 VAL HA   1 1 
       17 35983 2 2 11 VAL HB   H   8.502   7.223 -12.065 1.00 . B B . 302 VAL HB   1 1 
       17 35984 2 2 11 VAL HG11 H   9.630   5.863 -13.786 1.00 . B B . 302 VAL HG11 1 1 
       17 35985 2 2 11 VAL HG12 H   8.093   5.075 -14.140 1.00 . B B . 302 VAL HG12 1 1 
       17 35986 2 2 11 VAL HG13 H   8.840   4.878 -12.554 1.00 . B B . 302 VAL HG13 1 1 
       17 35987 2 2 11 VAL HG21 H   7.232   7.407 -14.799 1.00 . B B . 302 VAL HG21 1 1 
       17 35988 2 2 11 VAL HG22 H   8.785   8.103 -14.331 1.00 . B B . 302 VAL HG22 1 1 
       17 35989 2 2 11 VAL HG23 H   7.295   8.699 -13.597 1.00 . B B . 302 VAL HG23 1 1 
       17 35990 2 2 11 VAL N    N   5.835   7.553 -11.793 1.00 . B B . 302 VAL N    1 1 
       17 35991 2 2 11 VAL O    O   6.601   4.123 -11.529 1.00 . B B . 302 VAL O    1 1 
       17 35992 2 2 12 GLU C    C   5.783   4.144  -8.607 1.00 . B B . 303 GLU C    1 1 
       17 35993 2 2 12 GLU CA   C   7.103   4.848  -8.908 1.00 . B B . 303 GLU CA   1 1 
       17 35994 2 2 12 GLU CB   C   7.601   5.598  -7.671 1.00 . B B . 303 GLU CB   1 1 
       17 35995 2 2 12 GLU CD   C   9.636   4.185  -7.208 1.00 . B B . 303 GLU CD   1 1 
       17 35996 2 2 12 GLU CG   C   8.319   4.709  -6.670 1.00 . B B . 303 GLU CG   1 1 
       17 35997 2 2 12 GLU H    H   6.956   6.731  -9.857 1.00 . B B . 303 GLU H    1 1 
       17 35998 2 2 12 GLU HA   H   7.838   4.109  -9.196 1.00 . B B . 303 GLU HA   1 1 
       17 35999 2 2 12 GLU HB2  H   8.280   6.376  -7.984 1.00 . B B . 303 GLU HB2  1 1 
       17 36000 2 2 12 GLU HB3  H   6.754   6.049  -7.177 1.00 . B B . 303 GLU HB3  1 1 
       17 36001 2 2 12 GLU HG2  H   8.514   5.280  -5.774 1.00 . B B . 303 GLU HG2  1 1 
       17 36002 2 2 12 GLU HG3  H   7.684   3.868  -6.431 1.00 . B B . 303 GLU HG3  1 1 
       17 36003 2 2 12 GLU N    N   6.923   5.764 -10.023 1.00 . B B . 303 GLU N    1 1 
       17 36004 2 2 12 GLU O    O   5.763   2.997  -8.169 1.00 . B B . 303 GLU O    1 1 
       17 36005 2 2 12 GLU OE1  O   9.623   3.239  -8.022 1.00 . B B . 303 GLU OE1  1 1 
       17 36006 2 2 12 GLU OE2  O  10.695   4.725  -6.835 1.00 . B B . 303 GLU OE2  1 1 
       17 36007 2 2 13 PHE C    C   3.169   3.095  -9.669 1.00 . B B . 304 PHE C    1 1 
       17 36008 2 2 13 PHE CA   C   3.348   4.270  -8.715 1.00 . B B . 304 PHE CA   1 1 
       17 36009 2 2 13 PHE CB   C   2.277   5.339  -8.969 1.00 . B B . 304 PHE CB   1 1 
       17 36010 2 2 13 PHE CD1  C   0.293   4.578  -7.633 1.00 . B B . 304 PHE CD1  1 1 
       17 36011 2 2 13 PHE CD2  C   0.113   4.604 -10.009 1.00 . B B . 304 PHE CD2  1 1 
       17 36012 2 2 13 PHE CE1  C  -1.003   4.109  -7.537 1.00 . B B . 304 PHE CE1  1 1 
       17 36013 2 2 13 PHE CE2  C  -1.183   4.134  -9.921 1.00 . B B . 304 PHE CE2  1 1 
       17 36014 2 2 13 PHE CG   C   0.866   4.828  -8.868 1.00 . B B . 304 PHE CG   1 1 
       17 36015 2 2 13 PHE CZ   C  -1.742   3.886  -8.682 1.00 . B B . 304 PHE CZ   1 1 
       17 36016 2 2 13 PHE H    H   4.767   5.765  -9.187 1.00 . B B . 304 PHE H    1 1 
       17 36017 2 2 13 PHE HA   H   3.258   3.911  -7.702 1.00 . B B . 304 PHE HA   1 1 
       17 36018 2 2 13 PHE HB2  H   2.393   6.132  -8.246 1.00 . B B . 304 PHE HB2  1 1 
       17 36019 2 2 13 PHE HB3  H   2.414   5.743  -9.962 1.00 . B B . 304 PHE HB3  1 1 
       17 36020 2 2 13 PHE HD1  H   0.869   4.751  -6.736 1.00 . B B . 304 PHE HD1  1 1 
       17 36021 2 2 13 PHE HD2  H   0.551   4.798 -10.979 1.00 . B B . 304 PHE HD2  1 1 
       17 36022 2 2 13 PHE HE1  H  -1.438   3.916  -6.567 1.00 . B B . 304 PHE HE1  1 1 
       17 36023 2 2 13 PHE HE2  H  -1.758   3.962 -10.819 1.00 . B B . 304 PHE HE2  1 1 
       17 36024 2 2 13 PHE HZ   H  -2.755   3.519  -8.610 1.00 . B B . 304 PHE HZ   1 1 
       17 36025 2 2 13 PHE N    N   4.680   4.842  -8.873 1.00 . B B . 304 PHE N    1 1 
       17 36026 2 2 13 PHE O    O   2.674   2.041  -9.280 1.00 . B B . 304 PHE O    1 1 
       17 36027 2 2 14 ASN C    C   4.389   1.026 -11.445 1.00 . B B . 305 ASN C    1 1 
       17 36028 2 2 14 ASN CA   C   3.554   2.217 -11.913 1.00 . B B . 305 ASN CA   1 1 
       17 36029 2 2 14 ASN CB   C   4.076   2.731 -13.261 1.00 . B B . 305 ASN CB   1 1 
       17 36030 2 2 14 ASN CG   C   3.999   1.686 -14.362 1.00 . B B . 305 ASN CG   1 1 
       17 36031 2 2 14 ASN H    H   3.936   4.167 -11.170 1.00 . B B . 305 ASN H    1 1 
       17 36032 2 2 14 ASN HA   H   2.527   1.905 -12.024 1.00 . B B . 305 ASN HA   1 1 
       17 36033 2 2 14 ASN HB2  H   3.491   3.587 -13.563 1.00 . B B . 305 ASN HB2  1 1 
       17 36034 2 2 14 ASN HB3  H   5.109   3.032 -13.147 1.00 . B B . 305 ASN HB3  1 1 
       17 36035 2 2 14 ASN HD21 H   5.583   2.473 -15.268 1.00 . B B . 305 ASN HD21 1 1 
       17 36036 2 2 14 ASN HD22 H   4.882   1.097 -16.044 1.00 . B B . 305 ASN HD22 1 1 
       17 36037 2 2 14 ASN N    N   3.595   3.284 -10.914 1.00 . B B . 305 ASN N    1 1 
       17 36038 2 2 14 ASN ND2  N   4.915   1.759 -15.318 1.00 . B B . 305 ASN ND2  1 1 
       17 36039 2 2 14 ASN O    O   3.974  -0.133 -11.570 1.00 . B B . 305 ASN O    1 1 
       17 36040 2 2 14 ASN OD1  O   3.126   0.820 -14.358 1.00 . B B . 305 ASN OD1  1 1 
       17 36041 2 2 15 HIS C    C   5.722  -0.456  -9.203 1.00 . B B . 306 HIS C    1 1 
       17 36042 2 2 15 HIS CA   C   6.436   0.298 -10.315 1.00 . B B . 306 HIS CA   1 1 
       17 36043 2 2 15 HIS CB   C   7.725   0.906  -9.755 1.00 . B B . 306 HIS CB   1 1 
       17 36044 2 2 15 HIS CD2  C   8.793   1.189 -12.102 1.00 . B B . 306 HIS CD2  1 1 
       17 36045 2 2 15 HIS CE1  C  10.263   2.726 -11.592 1.00 . B B . 306 HIS CE1  1 1 
       17 36046 2 2 15 HIS CG   C   8.642   1.478 -10.789 1.00 . B B . 306 HIS CG   1 1 
       17 36047 2 2 15 HIS H    H   5.840   2.268 -10.840 1.00 . B B . 306 HIS H    1 1 
       17 36048 2 2 15 HIS HA   H   6.687  -0.397 -11.103 1.00 . B B . 306 HIS HA   1 1 
       17 36049 2 2 15 HIS HB2  H   7.470   1.700  -9.071 1.00 . B B . 306 HIS HB2  1 1 
       17 36050 2 2 15 HIS HB3  H   8.264   0.141  -9.217 1.00 . B B . 306 HIS HB3  1 1 
       17 36051 2 2 15 HIS HD1  H   9.725   2.854  -9.607 1.00 . B B . 306 HIS HD1  1 1 
       17 36052 2 2 15 HIS HD2  H   8.219   0.471 -12.670 1.00 . B B . 306 HIS HD2  1 1 
       17 36053 2 2 15 HIS HE1  H  11.062   3.449 -11.662 1.00 . B B . 306 HIS HE1  1 1 
       17 36054 2 2 15 HIS HE2  H  10.318   1.783 -13.408 1.00 . B B . 306 HIS HE2  1 1 
       17 36055 2 2 15 HIS N    N   5.561   1.326 -10.880 1.00 . B B . 306 HIS N    1 1 
       17 36056 2 2 15 HIS ND1  N   9.579   2.439 -10.501 1.00 . B B . 306 HIS ND1  1 1 
       17 36057 2 2 15 HIS NE2  N   9.811   1.977 -12.582 1.00 . B B . 306 HIS NE2  1 1 
       17 36058 2 2 15 HIS O    O   5.824  -1.677  -9.098 1.00 . B B . 306 HIS O    1 1 
       17 36059 2 2 16 ALA C    C   3.160  -1.226  -7.809 1.00 . B B . 307 ALA C    1 1 
       17 36060 2 2 16 ALA CA   C   4.255  -0.309  -7.279 1.00 . B B . 307 ALA CA   1 1 
       17 36061 2 2 16 ALA CB   C   3.669   0.778  -6.399 1.00 . B B . 307 ALA CB   1 1 
       17 36062 2 2 16 ALA H    H   4.986   1.258  -8.493 1.00 . B B . 307 ALA H    1 1 
       17 36063 2 2 16 ALA HA   H   4.941  -0.892  -6.682 1.00 . B B . 307 ALA HA   1 1 
       17 36064 2 2 16 ALA HB1  H   3.178   0.327  -5.548 1.00 . B B . 307 ALA HB1  1 1 
       17 36065 2 2 16 ALA HB2  H   2.951   1.350  -6.968 1.00 . B B . 307 ALA HB2  1 1 
       17 36066 2 2 16 ALA HB3  H   4.459   1.430  -6.057 1.00 . B B . 307 ALA HB3  1 1 
       17 36067 2 2 16 ALA N    N   5.005   0.282  -8.372 1.00 . B B . 307 ALA N    1 1 
       17 36068 2 2 16 ALA O    O   2.908  -2.290  -7.246 1.00 . B B . 307 ALA O    1 1 
       17 36069 2 2 17 ILE C    C   2.034  -2.996  -9.924 1.00 . B B . 308 ILE C    1 1 
       17 36070 2 2 17 ILE CA   C   1.492  -1.620  -9.542 1.00 . B B . 308 ILE CA   1 1 
       17 36071 2 2 17 ILE CB   C   0.917  -0.932 -10.805 1.00 . B B . 308 ILE CB   1 1 
       17 36072 2 2 17 ILE CD1  C  -0.914   0.310  -9.535 1.00 . B B . 308 ILE CD1  1 1 
       17 36073 2 2 17 ILE CG1  C   0.287   0.417 -10.451 1.00 . B B . 308 ILE CG1  1 1 
       17 36074 2 2 17 ILE CG2  C  -0.109  -1.829 -11.488 1.00 . B B . 308 ILE CG2  1 1 
       17 36075 2 2 17 ILE H    H   2.759   0.060  -9.288 1.00 . B B . 308 ILE H    1 1 
       17 36076 2 2 17 ILE HA   H   0.688  -1.749  -8.831 1.00 . B B . 308 ILE HA   1 1 
       17 36077 2 2 17 ILE HB   H   1.729  -0.769 -11.498 1.00 . B B . 308 ILE HB   1 1 
       17 36078 2 2 17 ILE HD11 H  -0.622  -0.170  -8.613 1.00 . B B . 308 ILE HD11 1 1 
       17 36079 2 2 17 ILE HD12 H  -1.684  -0.274 -10.016 1.00 . B B . 308 ILE HD12 1 1 
       17 36080 2 2 17 ILE HD13 H  -1.291   1.299  -9.322 1.00 . B B . 308 ILE HD13 1 1 
       17 36081 2 2 17 ILE HG12 H   1.023   1.031  -9.955 1.00 . B B . 308 ILE HG12 1 1 
       17 36082 2 2 17 ILE HG13 H  -0.030   0.907 -11.359 1.00 . B B . 308 ILE HG13 1 1 
       17 36083 2 2 17 ILE HG21 H  -0.916  -2.040 -10.800 1.00 . B B . 308 ILE HG21 1 1 
       17 36084 2 2 17 ILE HG22 H   0.362  -2.755 -11.785 1.00 . B B . 308 ILE HG22 1 1 
       17 36085 2 2 17 ILE HG23 H  -0.501  -1.329 -12.361 1.00 . B B . 308 ILE HG23 1 1 
       17 36086 2 2 17 ILE N    N   2.528  -0.814  -8.904 1.00 . B B . 308 ILE N    1 1 
       17 36087 2 2 17 ILE O    O   1.471  -4.025  -9.536 1.00 . B B . 308 ILE O    1 1 
       17 36088 2 2 18 ASN C    C   4.369  -5.023  -9.923 1.00 . B B . 309 ASN C    1 1 
       17 36089 2 2 18 ASN CA   C   3.711  -4.299 -11.092 1.00 . B B . 309 ASN CA   1 1 
       17 36090 2 2 18 ASN CB   C   4.704  -4.135 -12.254 1.00 . B B . 309 ASN CB   1 1 
       17 36091 2 2 18 ASN CG   C   5.937  -3.321 -11.910 1.00 . B B . 309 ASN CG   1 1 
       17 36092 2 2 18 ASN H    H   3.573  -2.176 -10.930 1.00 . B B . 309 ASN H    1 1 
       17 36093 2 2 18 ASN HA   H   2.889  -4.911 -11.435 1.00 . B B . 309 ASN HA   1 1 
       17 36094 2 2 18 ASN HB2  H   5.030  -5.113 -12.572 1.00 . B B . 309 ASN HB2  1 1 
       17 36095 2 2 18 ASN HB3  H   4.196  -3.651 -13.076 1.00 . B B . 309 ASN HB3  1 1 
       17 36096 2 2 18 ASN HD21 H   6.911  -4.963 -11.351 1.00 . B B . 309 ASN HD21 1 1 
       17 36097 2 2 18 ASN HD22 H   7.791  -3.475 -11.220 1.00 . B B . 309 ASN HD22 1 1 
       17 36098 2 2 18 ASN N    N   3.140  -3.024 -10.666 1.00 . B B . 309 ASN N    1 1 
       17 36099 2 2 18 ASN ND2  N   6.983  -3.985 -11.447 1.00 . B B . 309 ASN ND2  1 1 
       17 36100 2 2 18 ASN O    O   4.533  -6.242  -9.953 1.00 . B B . 309 ASN O    1 1 
       17 36101 2 2 18 ASN OD1  O   5.958  -2.107 -12.097 1.00 . B B . 309 ASN OD1  1 1 
       17 36102 2 2 19 TYR C    C   4.209  -5.666  -6.939 1.00 . B B . 310 TYR C    1 1 
       17 36103 2 2 19 TYR CA   C   5.280  -4.877  -7.682 1.00 . B B . 310 TYR CA   1 1 
       17 36104 2 2 19 TYR CB   C   5.884  -3.819  -6.760 1.00 . B B . 310 TYR CB   1 1 
       17 36105 2 2 19 TYR CD1  C   7.492  -5.229  -5.427 1.00 . B B . 310 TYR CD1  1 1 
       17 36106 2 2 19 TYR CD2  C   5.730  -4.129  -4.261 1.00 . B B . 310 TYR CD2  1 1 
       17 36107 2 2 19 TYR CE1  C   7.936  -5.781  -4.243 1.00 . B B . 310 TYR CE1  1 1 
       17 36108 2 2 19 TYR CE2  C   6.172  -4.672  -3.072 1.00 . B B . 310 TYR CE2  1 1 
       17 36109 2 2 19 TYR CG   C   6.381  -4.398  -5.456 1.00 . B B . 310 TYR CG   1 1 
       17 36110 2 2 19 TYR CZ   C   7.274  -5.498  -3.068 1.00 . B B . 310 TYR CZ   1 1 
       17 36111 2 2 19 TYR H    H   4.611  -3.302  -8.931 1.00 . B B . 310 TYR H    1 1 
       17 36112 2 2 19 TYR HA   H   6.061  -5.559  -7.989 1.00 . B B . 310 TYR HA   1 1 
       17 36113 2 2 19 TYR HB2  H   6.717  -3.345  -7.258 1.00 . B B . 310 TYR HB2  1 1 
       17 36114 2 2 19 TYR HB3  H   5.133  -3.076  -6.532 1.00 . B B . 310 TYR HB3  1 1 
       17 36115 2 2 19 TYR HD1  H   8.008  -5.447  -6.350 1.00 . B B . 310 TYR HD1  1 1 
       17 36116 2 2 19 TYR HD2  H   4.866  -3.482  -4.269 1.00 . B B . 310 TYR HD2  1 1 
       17 36117 2 2 19 TYR HE1  H   8.804  -6.425  -4.241 1.00 . B B . 310 TYR HE1  1 1 
       17 36118 2 2 19 TYR HE2  H   5.652  -4.450  -2.151 1.00 . B B . 310 TYR HE2  1 1 
       17 36119 2 2 19 TYR HH   H   8.674  -6.121  -1.899 1.00 . B B . 310 TYR HH   1 1 
       17 36120 2 2 19 TYR N    N   4.723  -4.277  -8.885 1.00 . B B . 310 TYR N    1 1 
       17 36121 2 2 19 TYR O    O   4.431  -6.814  -6.562 1.00 . B B . 310 TYR O    1 1 
       17 36122 2 2 19 TYR OH   O   7.709  -6.053  -1.888 1.00 . B B . 310 TYR OH   1 1 
       17 36123 2 2 20 VAL C    C   1.523  -6.947  -6.911 1.00 . B B . 311 VAL C    1 1 
       17 36124 2 2 20 VAL CA   C   1.927  -5.726  -6.093 1.00 . B B . 311 VAL CA   1 1 
       17 36125 2 2 20 VAL CB   C   0.710  -4.787  -5.920 1.00 . B B . 311 VAL CB   1 1 
       17 36126 2 2 20 VAL CG1  C  -0.461  -5.522  -5.283 1.00 . B B . 311 VAL CG1  1 1 
       17 36127 2 2 20 VAL CG2  C   1.090  -3.578  -5.080 1.00 . B B . 311 VAL CG2  1 1 
       17 36128 2 2 20 VAL H    H   2.945  -4.112  -7.026 1.00 . B B . 311 VAL H    1 1 
       17 36129 2 2 20 VAL HA   H   2.251  -6.051  -5.115 1.00 . B B . 311 VAL HA   1 1 
       17 36130 2 2 20 VAL HB   H   0.404  -4.439  -6.894 1.00 . B B . 311 VAL HB   1 1 
       17 36131 2 2 20 VAL HG11 H  -1.317  -4.864  -5.234 1.00 . B B . 311 VAL HG11 1 1 
       17 36132 2 2 20 VAL HG12 H  -0.189  -5.833  -4.284 1.00 . B B . 311 VAL HG12 1 1 
       17 36133 2 2 20 VAL HG13 H  -0.708  -6.390  -5.875 1.00 . B B . 311 VAL HG13 1 1 
       17 36134 2 2 20 VAL HG21 H   1.894  -3.043  -5.565 1.00 . B B . 311 VAL HG21 1 1 
       17 36135 2 2 20 VAL HG22 H   1.414  -3.907  -4.103 1.00 . B B . 311 VAL HG22 1 1 
       17 36136 2 2 20 VAL HG23 H   0.236  -2.928  -4.977 1.00 . B B . 311 VAL HG23 1 1 
       17 36137 2 2 20 VAL N    N   3.049  -5.049  -6.738 1.00 . B B . 311 VAL N    1 1 
       17 36138 2 2 20 VAL O    O   1.176  -7.998  -6.365 1.00 . B B . 311 VAL O    1 1 
       17 36139 2 2 21 ASN C    C   2.342  -9.045  -8.880 1.00 . B B . 312 ASN C    1 1 
       17 36140 2 2 21 ASN CA   C   1.348  -7.913  -9.139 1.00 . B B . 312 ASN CA   1 1 
       17 36141 2 2 21 ASN CB   C   1.447  -7.441 -10.593 1.00 . B B . 312 ASN CB   1 1 
       17 36142 2 2 21 ASN CG   C   1.139  -8.540 -11.594 1.00 . B B . 312 ASN CG   1 1 
       17 36143 2 2 21 ASN H    H   1.806  -5.913  -8.602 1.00 . B B . 312 ASN H    1 1 
       17 36144 2 2 21 ASN HA   H   0.349  -8.277  -8.953 1.00 . B B . 312 ASN HA   1 1 
       17 36145 2 2 21 ASN HB2  H   0.749  -6.634 -10.749 1.00 . B B . 312 ASN HB2  1 1 
       17 36146 2 2 21 ASN HB3  H   2.451  -7.083 -10.776 1.00 . B B . 312 ASN HB3  1 1 
       17 36147 2 2 21 ASN HD21 H   3.071  -8.961 -11.790 1.00 . B B . 312 ASN HD21 1 1 
       17 36148 2 2 21 ASN HD22 H   1.989  -9.920 -12.739 1.00 . B B . 312 ASN HD22 1 1 
       17 36149 2 2 21 ASN N    N   1.594  -6.801  -8.230 1.00 . B B . 312 ASN N    1 1 
       17 36150 2 2 21 ASN ND2  N   2.170  -9.206 -12.090 1.00 . B B . 312 ASN ND2  1 1 
       17 36151 2 2 21 ASN O    O   1.972 -10.221  -8.880 1.00 . B B . 312 ASN O    1 1 
       17 36152 2 2 21 ASN OD1  O  -0.021  -8.767 -11.936 1.00 . B B . 312 ASN OD1  1 1 
       17 36153 2 2 22 LYS C    C   4.381 -10.348  -7.017 1.00 . B B . 313 LYS C    1 1 
       17 36154 2 2 22 LYS CA   C   4.638  -9.665  -8.358 1.00 . B B . 313 LYS CA   1 1 
       17 36155 2 2 22 LYS CB   C   6.032  -9.022  -8.367 1.00 . B B . 313 LYS CB   1 1 
       17 36156 2 2 22 LYS CD   C   8.520  -9.352  -8.128 1.00 . B B . 313 LYS CD   1 1 
       17 36157 2 2 22 LYS CE   C   9.620 -10.354  -7.808 1.00 . B B . 313 LYS CE   1 1 
       17 36158 2 2 22 LYS CG   C   7.156 -10.018  -8.112 1.00 . B B . 313 LYS CG   1 1 
       17 36159 2 2 22 LYS H    H   3.835  -7.729  -8.655 1.00 . B B . 313 LYS H    1 1 
       17 36160 2 2 22 LYS HA   H   4.594 -10.415  -9.135 1.00 . B B . 313 LYS HA   1 1 
       17 36161 2 2 22 LYS HB2  H   6.198  -8.561  -9.330 1.00 . B B . 313 LYS HB2  1 1 
       17 36162 2 2 22 LYS HB3  H   6.074  -8.259  -7.600 1.00 . B B . 313 LYS HB3  1 1 
       17 36163 2 2 22 LYS HD2  H   8.698  -8.935  -9.109 1.00 . B B . 313 LYS HD2  1 1 
       17 36164 2 2 22 LYS HD3  H   8.536  -8.564  -7.389 1.00 . B B . 313 LYS HD3  1 1 
       17 36165 2 2 22 LYS HE2  H   9.410 -10.801  -6.848 1.00 . B B . 313 LYS HE2  1 1 
       17 36166 2 2 22 LYS HE3  H   9.623 -11.120  -8.569 1.00 . B B . 313 LYS HE3  1 1 
       17 36167 2 2 22 LYS HG2  H   7.007 -10.475  -7.146 1.00 . B B . 313 LYS HG2  1 1 
       17 36168 2 2 22 LYS HG3  H   7.131 -10.779  -8.879 1.00 . B B . 313 LYS HG3  1 1 
       17 36169 2 2 22 LYS HZ1  H  11.673 -10.391  -7.408 1.00 . B B . 313 LYS HZ1  1 1 
       17 36170 2 2 22 LYS HZ2  H  10.931  -8.890  -7.113 1.00 . B B . 313 LYS HZ2  1 1 
       17 36171 2 2 22 LYS HZ3  H  11.235  -9.385  -8.702 1.00 . B B . 313 LYS HZ3  1 1 
       17 36172 2 2 22 LYS N    N   3.600  -8.681  -8.640 1.00 . B B . 313 LYS N    1 1 
       17 36173 2 2 22 LYS NZ   N  10.957  -9.714  -7.758 1.00 . B B . 313 LYS NZ   1 1 
       17 36174 2 2 22 LYS O    O   4.627 -11.540  -6.873 1.00 . B B . 313 LYS O    1 1 
       17 36175 2 2 23 ILE C    C   2.507 -11.276  -4.894 1.00 . B B . 314 ILE C    1 1 
       17 36176 2 2 23 ILE CA   C   3.541 -10.163  -4.734 1.00 . B B . 314 ILE CA   1 1 
       17 36177 2 2 23 ILE CB   C   2.975  -9.102  -3.761 1.00 . B B . 314 ILE CB   1 1 
       17 36178 2 2 23 ILE CD1  C   3.394  -6.792  -2.779 1.00 . B B . 314 ILE CD1  1 1 
       17 36179 2 2 23 ILE CG1  C   3.946  -7.936  -3.604 1.00 . B B . 314 ILE CG1  1 1 
       17 36180 2 2 23 ILE CG2  C   2.702  -9.731  -2.405 1.00 . B B . 314 ILE CG2  1 1 
       17 36181 2 2 23 ILE H    H   3.756  -8.628  -6.193 1.00 . B B . 314 ILE H    1 1 
       17 36182 2 2 23 ILE HA   H   4.442 -10.577  -4.303 1.00 . B B . 314 ILE HA   1 1 
       17 36183 2 2 23 ILE HB   H   2.041  -8.737  -4.160 1.00 . B B . 314 ILE HB   1 1 
       17 36184 2 2 23 ILE HD11 H   2.510  -6.400  -3.257 1.00 . B B . 314 ILE HD11 1 1 
       17 36185 2 2 23 ILE HD12 H   4.139  -6.012  -2.704 1.00 . B B . 314 ILE HD12 1 1 
       17 36186 2 2 23 ILE HD13 H   3.143  -7.148  -1.791 1.00 . B B . 314 ILE HD13 1 1 
       17 36187 2 2 23 ILE HG12 H   4.837  -8.292  -3.114 1.00 . B B . 314 ILE HG12 1 1 
       17 36188 2 2 23 ILE HG13 H   4.203  -7.551  -4.580 1.00 . B B . 314 ILE HG13 1 1 
       17 36189 2 2 23 ILE HG21 H   3.629 -10.100  -1.991 1.00 . B B . 314 ILE HG21 1 1 
       17 36190 2 2 23 ILE HG22 H   2.008 -10.548  -2.519 1.00 . B B . 314 ILE HG22 1 1 
       17 36191 2 2 23 ILE HG23 H   2.282  -8.990  -1.741 1.00 . B B . 314 ILE HG23 1 1 
       17 36192 2 2 23 ILE N    N   3.883  -9.592  -6.039 1.00 . B B . 314 ILE N    1 1 
       17 36193 2 2 23 ILE O    O   2.671 -12.377  -4.360 1.00 . B B . 314 ILE O    1 1 
       17 36194 2 2 24 LYS C    C   0.903 -13.160  -6.652 1.00 . B B . 315 LYS C    1 1 
       17 36195 2 2 24 LYS CA   C   0.385 -11.939  -5.899 1.00 . B B . 315 LYS CA   1 1 
       17 36196 2 2 24 LYS CB   C  -0.743 -11.283  -6.700 1.00 . B B . 315 LYS CB   1 1 
       17 36197 2 2 24 LYS CD   C  -2.813  -9.866  -6.708 1.00 . B B . 315 LYS CD   1 1 
       17 36198 2 2 24 LYS CE   C  -4.050  -9.545  -5.882 1.00 . B B . 315 LYS CE   1 1 
       17 36199 2 2 24 LYS CG   C  -1.719 -10.487  -5.852 1.00 . B B . 315 LYS CG   1 1 
       17 36200 2 2 24 LYS H    H   1.386 -10.079  -6.038 1.00 . B B . 315 LYS H    1 1 
       17 36201 2 2 24 LYS HA   H  -0.006 -12.260  -4.943 1.00 . B B . 315 LYS HA   1 1 
       17 36202 2 2 24 LYS HB2  H  -0.308 -10.615  -7.428 1.00 . B B . 315 LYS HB2  1 1 
       17 36203 2 2 24 LYS HB3  H  -1.296 -12.053  -7.219 1.00 . B B . 315 LYS HB3  1 1 
       17 36204 2 2 24 LYS HD2  H  -2.440  -8.954  -7.148 1.00 . B B . 315 LYS HD2  1 1 
       17 36205 2 2 24 LYS HD3  H  -3.083 -10.562  -7.488 1.00 . B B . 315 LYS HD3  1 1 
       17 36206 2 2 24 LYS HE2  H  -3.767  -8.894  -5.066 1.00 . B B . 315 LYS HE2  1 1 
       17 36207 2 2 24 LYS HE3  H  -4.769  -9.043  -6.512 1.00 . B B . 315 LYS HE3  1 1 
       17 36208 2 2 24 LYS HG2  H  -2.173 -11.146  -5.127 1.00 . B B . 315 LYS HG2  1 1 
       17 36209 2 2 24 LYS HG3  H  -1.182  -9.700  -5.343 1.00 . B B . 315 LYS HG3  1 1 
       17 36210 2 2 24 LYS HZ1  H  -4.926 -11.433  -6.100 1.00 . B B . 315 LYS HZ1  1 1 
       17 36211 2 2 24 LYS HZ2  H  -5.526 -10.548  -4.784 1.00 . B B . 315 LYS HZ2  1 1 
       17 36212 2 2 24 LYS HZ3  H  -3.995 -11.267  -4.694 1.00 . B B . 315 LYS HZ3  1 1 
       17 36213 2 2 24 LYS N    N   1.450 -10.977  -5.644 1.00 . B B . 315 LYS N    1 1 
       17 36214 2 2 24 LYS NZ   N  -4.667 -10.780  -5.327 1.00 . B B . 315 LYS NZ   1 1 
       17 36215 2 2 24 LYS O    O   0.491 -14.288  -6.382 1.00 . B B . 315 LYS O    1 1 
       17 36216 2 2 25 ASN C    C   3.329 -14.851  -7.596 1.00 . B B . 316 ASN C    1 1 
       17 36217 2 2 25 ASN CA   C   2.353 -14.006  -8.410 1.00 . B B . 316 ASN CA   1 1 
       17 36218 2 2 25 ASN CB   C   3.057 -13.434  -9.647 1.00 . B B . 316 ASN CB   1 1 
       17 36219 2 2 25 ASN CG   C   3.526 -14.508 -10.616 1.00 . B B . 316 ASN CG   1 1 
       17 36220 2 2 25 ASN H    H   2.091 -12.003  -7.766 1.00 . B B . 316 ASN H    1 1 
       17 36221 2 2 25 ASN HA   H   1.533 -14.632  -8.730 1.00 . B B . 316 ASN HA   1 1 
       17 36222 2 2 25 ASN HB2  H   2.373 -12.782 -10.171 1.00 . B B . 316 ASN HB2  1 1 
       17 36223 2 2 25 ASN HB3  H   3.915 -12.862  -9.328 1.00 . B B . 316 ASN HB3  1 1 
       17 36224 2 2 25 ASN HD21 H   1.909 -15.608 -10.249 1.00 . B B . 316 ASN HD21 1 1 
       17 36225 2 2 25 ASN HD22 H   3.037 -16.277 -11.380 1.00 . B B . 316 ASN HD22 1 1 
       17 36226 2 2 25 ASN N    N   1.799 -12.927  -7.600 1.00 . B B . 316 ASN N    1 1 
       17 36227 2 2 25 ASN ND2  N   2.748 -15.570 -10.765 1.00 . B B . 316 ASN ND2  1 1 
       17 36228 2 2 25 ASN O    O   3.321 -16.079  -7.681 1.00 . B B . 316 ASN O    1 1 
       17 36229 2 2 25 ASN OD1  O   4.569 -14.364 -11.256 1.00 . B B . 316 ASN OD1  1 1 
       17 36230 2 2 26 ARG C    C   4.523 -15.814  -4.998 1.00 . B B . 317 ARG C    1 1 
       17 36231 2 2 26 ARG CA   C   5.166 -14.856  -5.993 1.00 . B B . 317 ARG CA   1 1 
       17 36232 2 2 26 ARG CB   C   6.002 -13.822  -5.235 1.00 . B B . 317 ARG CB   1 1 
       17 36233 2 2 26 ARG CD   C   8.298 -14.530  -5.915 1.00 . B B . 317 ARG CD   1 1 
       17 36234 2 2 26 ARG CG   C   7.334 -14.361  -4.753 1.00 . B B . 317 ARG CG   1 1 
       17 36235 2 2 26 ARG CZ   C  10.730 -14.880  -6.090 1.00 . B B . 317 ARG CZ   1 1 
       17 36236 2 2 26 ARG H    H   4.081 -13.207  -6.742 1.00 . B B . 317 ARG H    1 1 
       17 36237 2 2 26 ARG HA   H   5.809 -15.415  -6.655 1.00 . B B . 317 ARG HA   1 1 
       17 36238 2 2 26 ARG HB2  H   6.191 -12.982  -5.886 1.00 . B B . 317 ARG HB2  1 1 
       17 36239 2 2 26 ARG HB3  H   5.442 -13.482  -4.375 1.00 . B B . 317 ARG HB3  1 1 
       17 36240 2 2 26 ARG HD2  H   7.825 -15.139  -6.670 1.00 . B B . 317 ARG HD2  1 1 
       17 36241 2 2 26 ARG HD3  H   8.512 -13.552  -6.324 1.00 . B B . 317 ARG HD3  1 1 
       17 36242 2 2 26 ARG HE   H   9.522 -15.837  -4.806 1.00 . B B . 317 ARG HE   1 1 
       17 36243 2 2 26 ARG HG2  H   7.758 -13.672  -4.038 1.00 . B B . 317 ARG HG2  1 1 
       17 36244 2 2 26 ARG HG3  H   7.173 -15.319  -4.288 1.00 . B B . 317 ARG HG3  1 1 
       17 36245 2 2 26 ARG HH11 H   9.961 -13.541  -7.408 1.00 . B B . 317 ARG HH11 1 1 
       17 36246 2 2 26 ARG HH12 H  11.684 -13.774  -7.502 1.00 . B B . 317 ARG HH12 1 1 
       17 36247 2 2 26 ARG HH21 H  11.783 -16.199  -4.960 1.00 . B B . 317 ARG HH21 1 1 
       17 36248 2 2 26 ARG HH22 H  12.713 -15.290  -6.113 1.00 . B B . 317 ARG HH22 1 1 
       17 36249 2 2 26 ARG N    N   4.151 -14.186  -6.793 1.00 . B B . 317 ARG N    1 1 
       17 36250 2 2 26 ARG NE   N   9.557 -15.161  -5.523 1.00 . B B . 317 ARG NE   1 1 
       17 36251 2 2 26 ARG NH1  N  10.795 -13.996  -7.078 1.00 . B B . 317 ARG NH1  1 1 
       17 36252 2 2 26 ARG NH2  N  11.830 -15.504  -5.690 1.00 . B B . 317 ARG NH2  1 1 
       17 36253 2 2 26 ARG O    O   4.942 -16.962  -4.856 1.00 . B B . 317 ARG O    1 1 
       17 36254 2 2 27 PHE C    C   1.511 -16.696  -3.811 1.00 . B B . 318 PHE C    1 1 
       17 36255 2 2 27 PHE CA   C   2.826 -16.125  -3.298 1.00 . B B . 318 PHE CA   1 1 
       17 36256 2 2 27 PHE CB   C   2.594 -15.274  -2.047 1.00 . B B . 318 PHE CB   1 1 
       17 36257 2 2 27 PHE CD1  C   4.359 -15.825  -0.353 1.00 . B B . 318 PHE CD1  1 1 
       17 36258 2 2 27 PHE CD2  C   4.569 -13.794  -1.583 1.00 . B B . 318 PHE CD2  1 1 
       17 36259 2 2 27 PHE CE1  C   5.533 -15.543   0.320 1.00 . B B . 318 PHE CE1  1 1 
       17 36260 2 2 27 PHE CE2  C   5.743 -13.509  -0.916 1.00 . B B . 318 PHE CE2  1 1 
       17 36261 2 2 27 PHE CG   C   3.864 -14.955  -1.310 1.00 . B B . 318 PHE CG   1 1 
       17 36262 2 2 27 PHE CZ   C   6.226 -14.384   0.037 1.00 . B B . 318 PHE CZ   1 1 
       17 36263 2 2 27 PHE H    H   3.162 -14.432  -4.523 1.00 . B B . 318 PHE H    1 1 
       17 36264 2 2 27 PHE HA   H   3.480 -16.945  -3.042 1.00 . B B . 318 PHE HA   1 1 
       17 36265 2 2 27 PHE HB2  H   2.130 -14.341  -2.332 1.00 . B B . 318 PHE HB2  1 1 
       17 36266 2 2 27 PHE HB3  H   1.940 -15.804  -1.372 1.00 . B B . 318 PHE HB3  1 1 
       17 36267 2 2 27 PHE HD1  H   3.817 -16.731  -0.129 1.00 . B B . 318 PHE HD1  1 1 
       17 36268 2 2 27 PHE HD2  H   4.192 -13.107  -2.326 1.00 . B B . 318 PHE HD2  1 1 
       17 36269 2 2 27 PHE HE1  H   5.908 -16.229   1.065 1.00 . B B . 318 PHE HE1  1 1 
       17 36270 2 2 27 PHE HE2  H   6.284 -12.600  -1.138 1.00 . B B . 318 PHE HE2  1 1 
       17 36271 2 2 27 PHE HZ   H   7.145 -14.161   0.557 1.00 . B B . 318 PHE HZ   1 1 
       17 36272 2 2 27 PHE N    N   3.491 -15.338  -4.323 1.00 . B B . 318 PHE N    1 1 
       17 36273 2 2 27 PHE O    O   0.585 -16.935  -3.037 1.00 . B B . 318 PHE O    1 1 
       17 36274 2 2 28 GLN C    C   0.057 -18.931  -5.106 1.00 . B B . 319 GLN C    1 1 
       17 36275 2 2 28 GLN CA   C   0.286 -17.561  -5.729 1.00 . B B . 319 GLN CA   1 1 
       17 36276 2 2 28 GLN CB   C   0.490 -17.707  -7.233 1.00 . B B . 319 GLN CB   1 1 
       17 36277 2 2 28 GLN CD   C  -0.441 -18.535  -9.425 1.00 . B B . 319 GLN CD   1 1 
       17 36278 2 2 28 GLN CG   C  -0.729 -18.236  -7.969 1.00 . B B . 319 GLN CG   1 1 
       17 36279 2 2 28 GLN H    H   2.195 -16.655  -5.689 1.00 . B B . 319 GLN H    1 1 
       17 36280 2 2 28 GLN HA   H  -0.574 -16.941  -5.547 1.00 . B B . 319 GLN HA   1 1 
       17 36281 2 2 28 GLN HB2  H   0.744 -16.741  -7.645 1.00 . B B . 319 GLN HB2  1 1 
       17 36282 2 2 28 GLN HB3  H   1.306 -18.385  -7.401 1.00 . B B . 319 GLN HB3  1 1 
       17 36283 2 2 28 GLN HE21 H  -2.308 -18.063  -9.918 1.00 . B B . 319 GLN HE21 1 1 
       17 36284 2 2 28 GLN HE22 H  -1.282 -18.556 -11.225 1.00 . B B . 319 GLN HE22 1 1 
       17 36285 2 2 28 GLN HG2  H  -1.058 -19.146  -7.487 1.00 . B B . 319 GLN HG2  1 1 
       17 36286 2 2 28 GLN HG3  H  -1.516 -17.498  -7.917 1.00 . B B . 319 GLN HG3  1 1 
       17 36287 2 2 28 GLN N    N   1.444 -16.925  -5.119 1.00 . B B . 319 GLN N    1 1 
       17 36288 2 2 28 GLN NE2  N  -1.444 -18.369 -10.273 1.00 . B B . 319 GLN NE2  1 1 
       17 36289 2 2 28 GLN O    O   0.917 -19.808  -5.191 1.00 . B B . 319 GLN O    1 1 
       17 36290 2 2 28 GLN OE1  O   0.677 -18.906  -9.786 1.00 . B B . 319 GLN OE1  1 1 
       17 36291 2 2 29 GLY C    C  -1.486 -20.141  -2.292 1.00 . B B . 320 GLY C    1 1 
       17 36292 2 2 29 GLY CA   C  -1.379 -20.342  -3.784 1.00 . B B . 320 GLY CA   1 1 
       17 36293 2 2 29 GLY H    H  -1.745 -18.368  -4.454 1.00 . B B . 320 GLY H    1 1 
       17 36294 2 2 29 GLY HA2  H  -2.315 -20.735  -4.155 1.00 . B B . 320 GLY HA2  1 1 
       17 36295 2 2 29 GLY HA3  H  -0.591 -21.050  -3.987 1.00 . B B . 320 GLY HA3  1 1 
       17 36296 2 2 29 GLY N    N  -1.087 -19.100  -4.466 1.00 . B B . 320 GLY N    1 1 
       17 36297 2 2 29 GLY O    O  -2.011 -20.991  -1.573 1.00 . B B . 320 GLY O    1 1 
       17 36298 2 2 30 GLN C    C  -1.709 -17.265  -0.274 1.00 . B B . 321 GLN C    1 1 
       17 36299 2 2 30 GLN CA   C  -1.071 -18.642  -0.423 1.00 . B B . 321 GLN CA   1 1 
       17 36300 2 2 30 GLN CB   C   0.313 -18.664   0.231 1.00 . B B . 321 GLN CB   1 1 
       17 36301 2 2 30 GLN CD   C   2.311 -20.070   0.915 1.00 . B B . 321 GLN CD   1 1 
       17 36302 2 2 30 GLN CG   C   0.920 -20.057   0.314 1.00 . B B . 321 GLN CG   1 1 
       17 36303 2 2 30 GLN H    H  -0.538 -18.393  -2.454 1.00 . B B . 321 GLN H    1 1 
       17 36304 2 2 30 GLN HA   H  -1.701 -19.371   0.066 1.00 . B B . 321 GLN HA   1 1 
       17 36305 2 2 30 GLN HB2  H   0.980 -18.035  -0.339 1.00 . B B . 321 GLN HB2  1 1 
       17 36306 2 2 30 GLN HB3  H   0.230 -18.270   1.233 1.00 . B B . 321 GLN HB3  1 1 
       17 36307 2 2 30 GLN HE21 H   2.706 -18.283   0.146 1.00 . B B . 321 GLN HE21 1 1 
       17 36308 2 2 30 GLN HE22 H   3.988 -19.011   1.055 1.00 . B B . 321 GLN HE22 1 1 
       17 36309 2 2 30 GLN HG2  H   0.280 -20.675   0.924 1.00 . B B . 321 GLN HG2  1 1 
       17 36310 2 2 30 GLN HG3  H   0.971 -20.470  -0.683 1.00 . B B . 321 GLN HG3  1 1 
       17 36311 2 2 30 GLN N    N  -0.982 -19.008  -1.829 1.00 . B B . 321 GLN N    1 1 
       17 36312 2 2 30 GLN NE2  N   3.075 -19.013   0.684 1.00 . B B . 321 GLN NE2  1 1 
       17 36313 2 2 30 GLN O    O  -1.017 -16.255  -0.126 1.00 . B B . 321 GLN O    1 1 
       17 36314 2 2 30 GLN OE1  O   2.703 -21.032   1.574 1.00 . B B . 321 GLN OE1  1 1 
       17 36315 2 2 31 PRO C    C  -3.714 -15.280   1.093 1.00 . B B . 322 PRO C    1 1 
       17 36316 2 2 31 PRO CA   C  -3.801 -15.957  -0.270 1.00 . B B . 322 PRO CA   1 1 
       17 36317 2 2 31 PRO CB   C  -5.250 -16.381  -0.562 1.00 . B B . 322 PRO CB   1 1 
       17 36318 2 2 31 PRO CD   C  -3.940 -18.372  -0.442 1.00 . B B . 322 PRO CD   1 1 
       17 36319 2 2 31 PRO CG   C  -5.163 -17.781  -1.069 1.00 . B B . 322 PRO CG   1 1 
       17 36320 2 2 31 PRO HA   H  -3.469 -15.265  -1.030 1.00 . B B . 322 PRO HA   1 1 
       17 36321 2 2 31 PRO HB2  H  -5.828 -16.329   0.347 1.00 . B B . 322 PRO HB2  1 1 
       17 36322 2 2 31 PRO HB3  H  -5.676 -15.719  -1.303 1.00 . B B . 322 PRO HB3  1 1 
       17 36323 2 2 31 PRO HD2  H  -4.172 -18.784   0.530 1.00 . B B . 322 PRO HD2  1 1 
       17 36324 2 2 31 PRO HD3  H  -3.509 -19.126  -1.083 1.00 . B B . 322 PRO HD3  1 1 
       17 36325 2 2 31 PRO HG2  H  -6.040 -18.334  -0.770 1.00 . B B . 322 PRO HG2  1 1 
       17 36326 2 2 31 PRO HG3  H  -5.068 -17.777  -2.145 1.00 . B B . 322 PRO HG3  1 1 
       17 36327 2 2 31 PRO N    N  -3.048 -17.212  -0.324 1.00 . B B . 322 PRO N    1 1 
       17 36328 2 2 31 PRO O    O  -3.886 -14.066   1.205 1.00 . B B . 322 PRO O    1 1 
       17 36329 2 2 32 ASP C    C  -2.154 -14.664   3.693 1.00 . B B . 323 ASP C    1 1 
       17 36330 2 2 32 ASP CA   C  -3.375 -15.542   3.488 1.00 . B B . 323 ASP CA   1 1 
       17 36331 2 2 32 ASP CB   C  -3.387 -16.677   4.509 1.00 . B B . 323 ASP CB   1 1 
       17 36332 2 2 32 ASP CG   C  -4.709 -17.412   4.515 1.00 . B B . 323 ASP CG   1 1 
       17 36333 2 2 32 ASP H    H  -3.237 -17.016   1.967 1.00 . B B . 323 ASP H    1 1 
       17 36334 2 2 32 ASP HA   H  -4.256 -14.935   3.635 1.00 . B B . 323 ASP HA   1 1 
       17 36335 2 2 32 ASP HB2  H  -2.605 -17.379   4.266 1.00 . B B . 323 ASP HB2  1 1 
       17 36336 2 2 32 ASP HB3  H  -3.213 -16.272   5.495 1.00 . B B . 323 ASP HB3  1 1 
       17 36337 2 2 32 ASP N    N  -3.426 -16.064   2.126 1.00 . B B . 323 ASP N    1 1 
       17 36338 2 2 32 ASP O    O  -2.157 -13.775   4.540 1.00 . B B . 323 ASP O    1 1 
       17 36339 2 2 32 ASP OD1  O  -5.635 -16.963   5.219 1.00 . B B . 323 ASP OD1  1 1 
       17 36340 2 2 32 ASP OD2  O  -4.836 -18.422   3.791 1.00 . B B . 323 ASP OD2  1 1 
       17 36341 2 2 33 ILE C    C  -0.270 -12.664   2.478 1.00 . B B . 324 ILE C    1 1 
       17 36342 2 2 33 ILE CA   C   0.075 -14.071   2.956 1.00 . B B . 324 ILE CA   1 1 
       17 36343 2 2 33 ILE CB   C   1.217 -14.655   2.092 1.00 . B B . 324 ILE CB   1 1 
       17 36344 2 2 33 ILE CD1  C   2.041 -16.155   3.991 1.00 . B B . 324 ILE CD1  1 1 
       17 36345 2 2 33 ILE CG1  C   1.572 -16.073   2.553 1.00 . B B . 324 ILE CG1  1 1 
       17 36346 2 2 33 ILE CG2  C   2.448 -13.755   2.142 1.00 . B B . 324 ILE CG2  1 1 
       17 36347 2 2 33 ILE H    H  -1.151 -15.659   2.278 1.00 . B B . 324 ILE H    1 1 
       17 36348 2 2 33 ILE HA   H   0.409 -14.024   3.984 1.00 . B B . 324 ILE HA   1 1 
       17 36349 2 2 33 ILE HB   H   0.876 -14.695   1.068 1.00 . B B . 324 ILE HB   1 1 
       17 36350 2 2 33 ILE HD11 H   2.919 -15.539   4.117 1.00 . B B . 324 ILE HD11 1 1 
       17 36351 2 2 33 ILE HD12 H   2.281 -17.179   4.235 1.00 . B B . 324 ILE HD12 1 1 
       17 36352 2 2 33 ILE HD13 H   1.257 -15.802   4.645 1.00 . B B . 324 ILE HD13 1 1 
       17 36353 2 2 33 ILE HG12 H   0.700 -16.704   2.455 1.00 . B B . 324 ILE HG12 1 1 
       17 36354 2 2 33 ILE HG13 H   2.360 -16.460   1.924 1.00 . B B . 324 ILE HG13 1 1 
       17 36355 2 2 33 ILE HG21 H   2.202 -12.789   1.726 1.00 . B B . 324 ILE HG21 1 1 
       17 36356 2 2 33 ILE HG22 H   3.246 -14.202   1.567 1.00 . B B . 324 ILE HG22 1 1 
       17 36357 2 2 33 ILE HG23 H   2.765 -13.635   3.167 1.00 . B B . 324 ILE HG23 1 1 
       17 36358 2 2 33 ILE N    N  -1.115 -14.907   2.907 1.00 . B B . 324 ILE N    1 1 
       17 36359 2 2 33 ILE O    O   0.074 -11.667   3.116 1.00 . B B . 324 ILE O    1 1 
       17 36360 2 2 34 TYR C    C  -2.521 -10.719   1.700 1.00 . B B . 325 TYR C    1 1 
       17 36361 2 2 34 TYR CA   C  -1.419 -11.317   0.824 1.00 . B B . 325 TYR CA   1 1 
       17 36362 2 2 34 TYR CB   C  -1.897 -11.481  -0.620 1.00 . B B . 325 TYR CB   1 1 
       17 36363 2 2 34 TYR CD1  C  -1.107  -9.458  -1.919 1.00 . B B . 325 TYR CD1  1 1 
       17 36364 2 2 34 TYR CD2  C  -3.432  -9.635  -1.402 1.00 . B B . 325 TYR CD2  1 1 
       17 36365 2 2 34 TYR CE1  C  -1.339  -8.256  -2.558 1.00 . B B . 325 TYR CE1  1 1 
       17 36366 2 2 34 TYR CE2  C  -3.668  -8.436  -2.041 1.00 . B B . 325 TYR CE2  1 1 
       17 36367 2 2 34 TYR CG   C  -2.150 -10.168  -1.328 1.00 . B B . 325 TYR CG   1 1 
       17 36368 2 2 34 TYR CZ   C  -2.620  -7.750  -2.617 1.00 . B B . 325 TYR CZ   1 1 
       17 36369 2 2 34 TYR H    H  -1.235 -13.421   0.901 1.00 . B B . 325 TYR H    1 1 
       17 36370 2 2 34 TYR HA   H  -0.568 -10.651   0.836 1.00 . B B . 325 TYR HA   1 1 
       17 36371 2 2 34 TYR HB2  H  -1.148 -12.021  -1.180 1.00 . B B . 325 TYR HB2  1 1 
       17 36372 2 2 34 TYR HB3  H  -2.818 -12.046  -0.624 1.00 . B B . 325 TYR HB3  1 1 
       17 36373 2 2 34 TYR HD1  H  -0.101  -9.858  -1.873 1.00 . B B . 325 TYR HD1  1 1 
       17 36374 2 2 34 TYR HD2  H  -4.252 -10.172  -0.950 1.00 . B B . 325 TYR HD2  1 1 
       17 36375 2 2 34 TYR HE1  H  -0.519  -7.719  -3.011 1.00 . B B . 325 TYR HE1  1 1 
       17 36376 2 2 34 TYR HE2  H  -4.672  -8.037  -2.088 1.00 . B B . 325 TYR HE2  1 1 
       17 36377 2 2 34 TYR HH   H  -3.370  -5.983  -2.679 1.00 . B B . 325 TYR HH   1 1 
       17 36378 2 2 34 TYR N    N  -0.988 -12.594   1.365 1.00 . B B . 325 TYR N    1 1 
       17 36379 2 2 34 TYR O    O  -2.619  -9.501   1.833 1.00 . B B . 325 TYR O    1 1 
       17 36380 2 2 34 TYR OH   O  -2.855  -6.556  -3.252 1.00 . B B . 325 TYR OH   1 1 
       17 36381 2 2 35 LYS C    C  -3.713 -10.351   4.379 1.00 . B B . 326 LYS C    1 1 
       17 36382 2 2 35 LYS CA   C  -4.358 -11.150   3.254 1.00 . B B . 326 LYS CA   1 1 
       17 36383 2 2 35 LYS CB   C  -5.113 -12.345   3.857 1.00 . B B . 326 LYS CB   1 1 
       17 36384 2 2 35 LYS CD   C  -6.452 -13.081   5.885 1.00 . B B . 326 LYS CD   1 1 
       17 36385 2 2 35 LYS CE   C  -7.598 -13.934   5.363 1.00 . B B . 326 LYS CE   1 1 
       17 36386 2 2 35 LYS CG   C  -6.095 -11.934   4.946 1.00 . B B . 326 LYS CG   1 1 
       17 36387 2 2 35 LYS H    H  -3.267 -12.542   2.080 1.00 . B B . 326 LYS H    1 1 
       17 36388 2 2 35 LYS HA   H  -5.057 -10.516   2.730 1.00 . B B . 326 LYS HA   1 1 
       17 36389 2 2 35 LYS HB2  H  -5.660 -12.846   3.072 1.00 . B B . 326 LYS HB2  1 1 
       17 36390 2 2 35 LYS HB3  H  -4.398 -13.034   4.283 1.00 . B B . 326 LYS HB3  1 1 
       17 36391 2 2 35 LYS HD2  H  -5.584 -13.711   6.005 1.00 . B B . 326 LYS HD2  1 1 
       17 36392 2 2 35 LYS HD3  H  -6.731 -12.670   6.845 1.00 . B B . 326 LYS HD3  1 1 
       17 36393 2 2 35 LYS HE2  H  -8.071 -14.426   6.199 1.00 . B B . 326 LYS HE2  1 1 
       17 36394 2 2 35 LYS HE3  H  -8.315 -13.287   4.881 1.00 . B B . 326 LYS HE3  1 1 
       17 36395 2 2 35 LYS HG2  H  -5.654 -11.138   5.527 1.00 . B B . 326 LYS HG2  1 1 
       17 36396 2 2 35 LYS HG3  H  -6.998 -11.574   4.476 1.00 . B B . 326 LYS HG3  1 1 
       17 36397 2 2 35 LYS HZ1  H  -7.967 -15.561   4.111 1.00 . B B . 326 LYS HZ1  1 1 
       17 36398 2 2 35 LYS HZ2  H  -6.426 -15.582   4.821 1.00 . B B . 326 LYS HZ2  1 1 
       17 36399 2 2 35 LYS HZ3  H  -6.761 -14.519   3.538 1.00 . B B . 326 LYS HZ3  1 1 
       17 36400 2 2 35 LYS N    N  -3.342 -11.587   2.298 1.00 . B B . 326 LYS N    1 1 
       17 36401 2 2 35 LYS NZ   N  -7.155 -14.967   4.390 1.00 . B B . 326 LYS NZ   1 1 
       17 36402 2 2 35 LYS O    O  -4.130  -9.235   4.682 1.00 . B B . 326 LYS O    1 1 
       17 36403 2 2 36 ALA C    C  -1.376  -8.961   5.606 1.00 . B B . 327 ALA C    1 1 
       17 36404 2 2 36 ALA CA   C  -1.970 -10.284   6.073 1.00 . B B . 327 ALA CA   1 1 
       17 36405 2 2 36 ALA CB   C  -0.884 -11.198   6.614 1.00 . B B . 327 ALA CB   1 1 
       17 36406 2 2 36 ALA H    H  -2.410 -11.836   4.706 1.00 . B B . 327 ALA H    1 1 
       17 36407 2 2 36 ALA HA   H  -2.676 -10.090   6.870 1.00 . B B . 327 ALA HA   1 1 
       17 36408 2 2 36 ALA HB1  H  -0.181 -11.427   5.826 1.00 . B B . 327 ALA HB1  1 1 
       17 36409 2 2 36 ALA HB2  H  -1.332 -12.114   6.975 1.00 . B B . 327 ALA HB2  1 1 
       17 36410 2 2 36 ALA HB3  H  -0.370 -10.705   7.424 1.00 . B B . 327 ALA HB3  1 1 
       17 36411 2 2 36 ALA N    N  -2.688 -10.936   4.990 1.00 . B B . 327 ALA N    1 1 
       17 36412 2 2 36 ALA O    O  -1.527  -7.941   6.273 1.00 . B B . 327 ALA O    1 1 
       17 36413 2 2 37 PHE C    C  -1.192  -6.688   3.699 1.00 . B B . 328 PHE C    1 1 
       17 36414 2 2 37 PHE CA   C  -0.132  -7.774   3.868 1.00 . B B . 328 PHE CA   1 1 
       17 36415 2 2 37 PHE CB   C   0.513  -8.092   2.512 1.00 . B B . 328 PHE CB   1 1 
       17 36416 2 2 37 PHE CD1  C   2.304  -6.357   2.241 1.00 . B B . 328 PHE CD1  1 1 
       17 36417 2 2 37 PHE CD2  C   0.440  -6.300   0.756 1.00 . B B . 328 PHE CD2  1 1 
       17 36418 2 2 37 PHE CE1  C   2.844  -5.252   1.611 1.00 . B B . 328 PHE CE1  1 1 
       17 36419 2 2 37 PHE CE2  C   0.973  -5.195   0.121 1.00 . B B . 328 PHE CE2  1 1 
       17 36420 2 2 37 PHE CG   C   1.098  -6.892   1.822 1.00 . B B . 328 PHE CG   1 1 
       17 36421 2 2 37 PHE CZ   C   2.177  -4.669   0.549 1.00 . B B . 328 PHE CZ   1 1 
       17 36422 2 2 37 PHE H    H  -0.618  -9.840   3.970 1.00 . B B . 328 PHE H    1 1 
       17 36423 2 2 37 PHE HA   H   0.631  -7.416   4.545 1.00 . B B . 328 PHE HA   1 1 
       17 36424 2 2 37 PHE HB2  H   1.305  -8.811   2.657 1.00 . B B . 328 PHE HB2  1 1 
       17 36425 2 2 37 PHE HB3  H  -0.235  -8.518   1.859 1.00 . B B . 328 PHE HB3  1 1 
       17 36426 2 2 37 PHE HD1  H   2.824  -6.811   3.069 1.00 . B B . 328 PHE HD1  1 1 
       17 36427 2 2 37 PHE HD2  H  -0.502  -6.710   0.422 1.00 . B B . 328 PHE HD2  1 1 
       17 36428 2 2 37 PHE HE1  H   3.786  -4.844   1.948 1.00 . B B . 328 PHE HE1  1 1 
       17 36429 2 2 37 PHE HE2  H   0.449  -4.742  -0.708 1.00 . B B . 328 PHE HE2  1 1 
       17 36430 2 2 37 PHE HZ   H   2.597  -3.805   0.057 1.00 . B B . 328 PHE HZ   1 1 
       17 36431 2 2 37 PHE N    N  -0.717  -8.984   4.447 1.00 . B B . 328 PHE N    1 1 
       17 36432 2 2 37 PHE O    O  -0.976  -5.528   4.058 1.00 . B B . 328 PHE O    1 1 
       17 36433 2 2 38 LEU C    C  -3.940  -5.580   4.258 1.00 . B B . 329 LEU C    1 1 
       17 36434 2 2 38 LEU CA   C  -3.450  -6.170   2.940 1.00 . B B . 329 LEU CA   1 1 
       17 36435 2 2 38 LEU CB   C  -4.597  -6.908   2.248 1.00 . B B . 329 LEU CB   1 1 
       17 36436 2 2 38 LEU CD1  C  -5.337  -5.197   0.577 1.00 . B B . 329 LEU CD1  1 1 
       17 36437 2 2 38 LEU CD2  C  -6.976  -6.873   1.463 1.00 . B B . 329 LEU CD2  1 1 
       17 36438 2 2 38 LEU CG   C  -5.754  -6.025   1.781 1.00 . B B . 329 LEU CG   1 1 
       17 36439 2 2 38 LEU H    H  -2.446  -8.030   2.918 1.00 . B B . 329 LEU H    1 1 
       17 36440 2 2 38 LEU HA   H  -3.105  -5.372   2.301 1.00 . B B . 329 LEU HA   1 1 
       17 36441 2 2 38 LEU HB2  H  -4.197  -7.426   1.388 1.00 . B B . 329 LEU HB2  1 1 
       17 36442 2 2 38 LEU HB3  H  -4.992  -7.642   2.936 1.00 . B B . 329 LEU HB3  1 1 
       17 36443 2 2 38 LEU HD11 H  -6.161  -4.573   0.266 1.00 . B B . 329 LEU HD11 1 1 
       17 36444 2 2 38 LEU HD12 H  -5.058  -5.855  -0.231 1.00 . B B . 329 LEU HD12 1 1 
       17 36445 2 2 38 LEU HD13 H  -4.495  -4.575   0.842 1.00 . B B . 329 LEU HD13 1 1 
       17 36446 2 2 38 LEU HD21 H  -7.294  -7.394   2.356 1.00 . B B . 329 LEU HD21 1 1 
       17 36447 2 2 38 LEU HD22 H  -6.727  -7.592   0.696 1.00 . B B . 329 LEU HD22 1 1 
       17 36448 2 2 38 LEU HD23 H  -7.775  -6.236   1.116 1.00 . B B . 329 LEU HD23 1 1 
       17 36449 2 2 38 LEU HG   H  -6.018  -5.343   2.576 1.00 . B B . 329 LEU HG   1 1 
       17 36450 2 2 38 LEU N    N  -2.341  -7.085   3.167 1.00 . B B . 329 LEU N    1 1 
       17 36451 2 2 38 LEU O    O  -4.194  -4.376   4.361 1.00 . B B . 329 LEU O    1 1 
       17 36452 2 2 39 GLU C    C  -3.564  -5.093   7.258 1.00 . B B . 330 GLU C    1 1 
       17 36453 2 2 39 GLU CA   C  -4.559  -6.021   6.565 1.00 . B B . 330 GLU CA   1 1 
       17 36454 2 2 39 GLU CB   C  -4.844  -7.244   7.436 1.00 . B B . 330 GLU CB   1 1 
       17 36455 2 2 39 GLU CD   C  -5.896  -8.141   9.543 1.00 . B B . 330 GLU CD   1 1 
       17 36456 2 2 39 GLU CG   C  -5.604  -6.915   8.707 1.00 . B B . 330 GLU CG   1 1 
       17 36457 2 2 39 GLU H    H  -3.809  -7.376   5.124 1.00 . B B . 330 GLU H    1 1 
       17 36458 2 2 39 GLU HA   H  -5.481  -5.483   6.408 1.00 . B B . 330 GLU HA   1 1 
       17 36459 2 2 39 GLU HB2  H  -5.429  -7.949   6.863 1.00 . B B . 330 GLU HB2  1 1 
       17 36460 2 2 39 GLU HB3  H  -3.905  -7.704   7.708 1.00 . B B . 330 GLU HB3  1 1 
       17 36461 2 2 39 GLU HG2  H  -5.016  -6.228   9.297 1.00 . B B . 330 GLU HG2  1 1 
       17 36462 2 2 39 GLU HG3  H  -6.541  -6.449   8.438 1.00 . B B . 330 GLU HG3  1 1 
       17 36463 2 2 39 GLU N    N  -4.060  -6.435   5.264 1.00 . B B . 330 GLU N    1 1 
       17 36464 2 2 39 GLU O    O  -3.956  -4.097   7.873 1.00 . B B . 330 GLU O    1 1 
       17 36465 2 2 39 GLU OE1  O  -6.935  -8.794   9.309 1.00 . B B . 330 GLU OE1  1 1 
       17 36466 2 2 39 GLU OE2  O  -5.089  -8.459  10.444 1.00 . B B . 330 GLU OE2  1 1 
       17 36467 2 2 40 ILE C    C  -1.293  -3.186   7.065 1.00 . B B . 331 ILE C    1 1 
       17 36468 2 2 40 ILE CA   C  -1.227  -4.567   7.704 1.00 . B B . 331 ILE CA   1 1 
       17 36469 2 2 40 ILE CB   C   0.183  -5.167   7.477 1.00 . B B . 331 ILE CB   1 1 
       17 36470 2 2 40 ILE CD1  C   1.637  -7.215   7.940 1.00 . B B . 331 ILE CD1  1 1 
       17 36471 2 2 40 ILE CG1  C   0.318  -6.512   8.200 1.00 . B B . 331 ILE CG1  1 1 
       17 36472 2 2 40 ILE CG2  C   1.261  -4.202   7.952 1.00 . B B . 331 ILE CG2  1 1 
       17 36473 2 2 40 ILE H    H  -2.031  -6.256   6.700 1.00 . B B . 331 ILE H    1 1 
       17 36474 2 2 40 ILE HA   H  -1.394  -4.472   8.767 1.00 . B B . 331 ILE HA   1 1 
       17 36475 2 2 40 ILE HB   H   0.316  -5.322   6.417 1.00 . B B . 331 ILE HB   1 1 
       17 36476 2 2 40 ILE HD11 H   1.737  -7.416   6.882 1.00 . B B . 331 ILE HD11 1 1 
       17 36477 2 2 40 ILE HD12 H   1.662  -8.145   8.487 1.00 . B B . 331 ILE HD12 1 1 
       17 36478 2 2 40 ILE HD13 H   2.452  -6.585   8.264 1.00 . B B . 331 ILE HD13 1 1 
       17 36479 2 2 40 ILE HG12 H   0.234  -6.351   9.264 1.00 . B B . 331 ILE HG12 1 1 
       17 36480 2 2 40 ILE HG13 H  -0.477  -7.167   7.876 1.00 . B B . 331 ILE HG13 1 1 
       17 36481 2 2 40 ILE HG21 H   2.235  -4.632   7.766 1.00 . B B . 331 ILE HG21 1 1 
       17 36482 2 2 40 ILE HG22 H   1.143  -4.022   9.012 1.00 . B B . 331 ILE HG22 1 1 
       17 36483 2 2 40 ILE HG23 H   1.173  -3.268   7.415 1.00 . B B . 331 ILE HG23 1 1 
       17 36484 2 2 40 ILE N    N  -2.279  -5.418   7.155 1.00 . B B . 331 ILE N    1 1 
       17 36485 2 2 40 ILE O    O  -1.194  -2.164   7.747 1.00 . B B . 331 ILE O    1 1 
       17 36486 2 2 41 LEU C    C  -2.789  -1.108   5.490 1.00 . B B . 332 LEU C    1 1 
       17 36487 2 2 41 LEU CA   C  -1.593  -1.925   5.008 1.00 . B B . 332 LEU CA   1 1 
       17 36488 2 2 41 LEU CB   C  -1.731  -2.217   3.514 1.00 . B B . 332 LEU CB   1 1 
       17 36489 2 2 41 LEU CD1  C  -0.239  -0.407   2.644 1.00 . B B . 332 LEU CD1  1 1 
       17 36490 2 2 41 LEU CD2  C  -2.033  -1.358   1.187 1.00 . B B . 332 LEU CD2  1 1 
       17 36491 2 2 41 LEU CG   C  -1.641  -0.993   2.607 1.00 . B B . 332 LEU CG   1 1 
       17 36492 2 2 41 LEU H    H  -1.553  -4.022   5.270 1.00 . B B . 332 LEU H    1 1 
       17 36493 2 2 41 LEU HA   H  -0.689  -1.357   5.173 1.00 . B B . 332 LEU HA   1 1 
       17 36494 2 2 41 LEU HB2  H  -0.952  -2.911   3.232 1.00 . B B . 332 LEU HB2  1 1 
       17 36495 2 2 41 LEU HB3  H  -2.688  -2.690   3.350 1.00 . B B . 332 LEU HB3  1 1 
       17 36496 2 2 41 LEU HD11 H   0.473  -1.159   2.341 1.00 . B B . 332 LEU HD11 1 1 
       17 36497 2 2 41 LEU HD12 H  -0.011  -0.079   3.647 1.00 . B B . 332 LEU HD12 1 1 
       17 36498 2 2 41 LEU HD13 H  -0.180   0.435   1.970 1.00 . B B . 332 LEU HD13 1 1 
       17 36499 2 2 41 LEU HD21 H  -3.049  -1.730   1.175 1.00 . B B . 332 LEU HD21 1 1 
       17 36500 2 2 41 LEU HD22 H  -1.366  -2.120   0.812 1.00 . B B . 332 LEU HD22 1 1 
       17 36501 2 2 41 LEU HD23 H  -1.966  -0.482   0.561 1.00 . B B . 332 LEU HD23 1 1 
       17 36502 2 2 41 LEU HG   H  -2.328  -0.237   2.962 1.00 . B B . 332 LEU HG   1 1 
       17 36503 2 2 41 LEU N    N  -1.486  -3.169   5.753 1.00 . B B . 332 LEU N    1 1 
       17 36504 2 2 41 LEU O    O  -2.685   0.101   5.692 1.00 . B B . 332 LEU O    1 1 
       17 36505 2 2 42 HIS C    C  -4.881  -0.553   7.568 1.00 . B B . 333 HIS C    1 1 
       17 36506 2 2 42 HIS CA   C  -5.127  -1.127   6.179 1.00 . B B . 333 HIS CA   1 1 
       17 36507 2 2 42 HIS CB   C  -6.300  -2.114   6.223 1.00 . B B . 333 HIS CB   1 1 
       17 36508 2 2 42 HIS CD2  C  -8.389  -0.575   6.103 1.00 . B B . 333 HIS CD2  1 1 
       17 36509 2 2 42 HIS CE1  C  -9.320  -1.145   8.000 1.00 . B B . 333 HIS CE1  1 1 
       17 36510 2 2 42 HIS CG   C  -7.589  -1.498   6.687 1.00 . B B . 333 HIS CG   1 1 
       17 36511 2 2 42 HIS H    H  -3.945  -2.745   5.479 1.00 . B B . 333 HIS H    1 1 
       17 36512 2 2 42 HIS HA   H  -5.370  -0.320   5.505 1.00 . B B . 333 HIS HA   1 1 
       17 36513 2 2 42 HIS HB2  H  -6.463  -2.518   5.235 1.00 . B B . 333 HIS HB2  1 1 
       17 36514 2 2 42 HIS HB3  H  -6.056  -2.918   6.899 1.00 . B B . 333 HIS HB3  1 1 
       17 36515 2 2 42 HIS HD1  H  -7.860  -2.485   8.535 1.00 . B B . 333 HIS HD1  1 1 
       17 36516 2 2 42 HIS HD2  H  -8.215  -0.086   5.155 1.00 . B B . 333 HIS HD2  1 1 
       17 36517 2 2 42 HIS HE1  H -10.006  -1.206   8.831 1.00 . B B . 333 HIS HE1  1 1 
       17 36518 2 2 42 HIS HE2  H -10.292   0.096   6.685 1.00 . B B . 333 HIS HE2  1 1 
       17 36519 2 2 42 HIS N    N  -3.920  -1.782   5.681 1.00 . B B . 333 HIS N    1 1 
       17 36520 2 2 42 HIS ND1  N  -8.199  -1.832   7.873 1.00 . B B . 333 HIS ND1  1 1 
       17 36521 2 2 42 HIS NE2  N  -9.456  -0.373   6.939 1.00 . B B . 333 HIS NE2  1 1 
       17 36522 2 2 42 HIS O    O  -5.302   0.564   7.876 1.00 . B B . 333 HIS O    1 1 
       17 36523 2 2 43 THR C    C  -2.966   0.339   9.692 1.00 . B B . 334 THR C    1 1 
       17 36524 2 2 43 THR CA   C  -3.859  -0.898   9.742 1.00 . B B . 334 THR CA   1 1 
       17 36525 2 2 43 THR CB   C  -3.155  -2.025  10.527 1.00 . B B . 334 THR CB   1 1 
       17 36526 2 2 43 THR CG2  C  -2.987  -1.645  11.990 1.00 . B B . 334 THR CG2  1 1 
       17 36527 2 2 43 THR H    H  -3.904  -2.214   8.094 1.00 . B B . 334 THR H    1 1 
       17 36528 2 2 43 THR HA   H  -4.777  -0.648  10.252 1.00 . B B . 334 THR HA   1 1 
       17 36529 2 2 43 THR HB   H  -2.179  -2.194  10.097 1.00 . B B . 334 THR HB   1 1 
       17 36530 2 2 43 THR HG1  H  -3.928  -3.551   9.526 1.00 . B B . 334 THR HG1  1 1 
       17 36531 2 2 43 THR HG21 H  -2.411  -0.735  12.061 1.00 . B B . 334 THR HG21 1 1 
       17 36532 2 2 43 THR HG22 H  -2.472  -2.438  12.511 1.00 . B B . 334 THR HG22 1 1 
       17 36533 2 2 43 THR HG23 H  -3.958  -1.493  12.437 1.00 . B B . 334 THR HG23 1 1 
       17 36534 2 2 43 THR N    N  -4.194  -1.327   8.399 1.00 . B B . 334 THR N    1 1 
       17 36535 2 2 43 THR O    O  -3.227   1.328  10.373 1.00 . B B . 334 THR O    1 1 
       17 36536 2 2 43 THR OG1  O  -3.924  -3.234  10.441 1.00 . B B . 334 THR OG1  1 1 
       17 36537 2 2 44 TYR C    C  -1.749   2.653   8.211 1.00 . B B . 335 TYR C    1 1 
       17 36538 2 2 44 TYR CA   C  -1.014   1.404   8.686 1.00 . B B . 335 TYR CA   1 1 
       17 36539 2 2 44 TYR CB   C   0.103   1.048   7.698 1.00 . B B . 335 TYR CB   1 1 
       17 36540 2 2 44 TYR CD1  C   2.040   2.623   8.127 1.00 . B B . 335 TYR CD1  1 1 
       17 36541 2 2 44 TYR CD2  C   0.734   2.962   6.162 1.00 . B B . 335 TYR CD2  1 1 
       17 36542 2 2 44 TYR CE1  C   2.833   3.706   7.790 1.00 . B B . 335 TYR CE1  1 1 
       17 36543 2 2 44 TYR CE2  C   1.520   4.046   5.820 1.00 . B B . 335 TYR CE2  1 1 
       17 36544 2 2 44 TYR CG   C   0.979   2.231   7.321 1.00 . B B . 335 TYR CG   1 1 
       17 36545 2 2 44 TYR CZ   C   2.568   4.414   6.636 1.00 . B B . 335 TYR CZ   1 1 
       17 36546 2 2 44 TYR H    H  -1.788  -0.534   8.324 1.00 . B B . 335 TYR H    1 1 
       17 36547 2 2 44 TYR HA   H  -0.575   1.608   9.650 1.00 . B B . 335 TYR HA   1 1 
       17 36548 2 2 44 TYR HB2  H   0.736   0.294   8.141 1.00 . B B . 335 TYR HB2  1 1 
       17 36549 2 2 44 TYR HB3  H  -0.338   0.657   6.792 1.00 . B B . 335 TYR HB3  1 1 
       17 36550 2 2 44 TYR HD1  H   2.245   2.066   9.031 1.00 . B B . 335 TYR HD1  1 1 
       17 36551 2 2 44 TYR HD2  H  -0.086   2.672   5.522 1.00 . B B . 335 TYR HD2  1 1 
       17 36552 2 2 44 TYR HE1  H   3.654   3.993   8.430 1.00 . B B . 335 TYR HE1  1 1 
       17 36553 2 2 44 TYR HE2  H   1.313   4.599   4.918 1.00 . B B . 335 TYR HE2  1 1 
       17 36554 2 2 44 TYR HH   H   4.261   5.346   6.582 1.00 . B B . 335 TYR HH   1 1 
       17 36555 2 2 44 TYR N    N  -1.934   0.285   8.850 1.00 . B B . 335 TYR N    1 1 
       17 36556 2 2 44 TYR O    O  -1.542   3.737   8.748 1.00 . B B . 335 TYR O    1 1 
       17 36557 2 2 44 TYR OH   O   3.349   5.500   6.296 1.00 . B B . 335 TYR OH   1 1 
       17 36558 2 2 45 GLN C    C  -4.201   4.281   7.737 1.00 . B B . 336 GLN C    1 1 
       17 36559 2 2 45 GLN CA   C  -3.364   3.612   6.652 1.00 . B B . 336 GLN CA   1 1 
       17 36560 2 2 45 GLN CB   C  -4.268   3.134   5.513 1.00 . B B . 336 GLN CB   1 1 
       17 36561 2 2 45 GLN CD   C  -5.895   3.781   3.691 1.00 . B B . 336 GLN CD   1 1 
       17 36562 2 2 45 GLN CG   C  -4.924   4.270   4.746 1.00 . B B . 336 GLN CG   1 1 
       17 36563 2 2 45 GLN H    H  -2.729   1.596   6.820 1.00 . B B . 336 GLN H    1 1 
       17 36564 2 2 45 GLN HA   H  -2.657   4.331   6.264 1.00 . B B . 336 GLN HA   1 1 
       17 36565 2 2 45 GLN HB2  H  -3.677   2.554   4.819 1.00 . B B . 336 GLN HB2  1 1 
       17 36566 2 2 45 GLN HB3  H  -5.046   2.507   5.924 1.00 . B B . 336 GLN HB3  1 1 
       17 36567 2 2 45 GLN HE21 H  -5.468   5.342   2.543 1.00 . B B . 336 GLN HE21 1 1 
       17 36568 2 2 45 GLN HE22 H  -6.638   4.240   1.907 1.00 . B B . 336 GLN HE22 1 1 
       17 36569 2 2 45 GLN HG2  H  -5.460   4.896   5.444 1.00 . B B . 336 GLN HG2  1 1 
       17 36570 2 2 45 GLN HG3  H  -4.153   4.850   4.261 1.00 . B B . 336 GLN HG3  1 1 
       17 36571 2 2 45 GLN N    N  -2.607   2.491   7.207 1.00 . B B . 336 GLN N    1 1 
       17 36572 2 2 45 GLN NE2  N  -6.011   4.528   2.605 1.00 . B B . 336 GLN NE2  1 1 
       17 36573 2 2 45 GLN O    O  -4.296   5.509   7.800 1.00 . B B . 336 GLN O    1 1 
       17 36574 2 2 45 GLN OE1  O  -6.531   2.738   3.848 1.00 . B B . 336 GLN OE1  1 1 
       17 36575 2 2 46 LYS C    C  -4.710   4.725  10.685 1.00 . B B . 337 LYS C    1 1 
       17 36576 2 2 46 LYS CA   C  -5.594   3.962   9.702 1.00 . B B . 337 LYS CA   1 1 
       17 36577 2 2 46 LYS CB   C  -6.287   2.800  10.420 1.00 . B B . 337 LYS CB   1 1 
       17 36578 2 2 46 LYS CD   C  -7.195   2.230  12.689 1.00 . B B . 337 LYS CD   1 1 
       17 36579 2 2 46 LYS CE   C  -5.813   2.142  13.312 1.00 . B B . 337 LYS CE   1 1 
       17 36580 2 2 46 LYS CG   C  -7.208   3.235  11.550 1.00 . B B . 337 LYS CG   1 1 
       17 36581 2 2 46 LYS H    H  -4.676   2.494   8.490 1.00 . B B . 337 LYS H    1 1 
       17 36582 2 2 46 LYS HA   H  -6.340   4.631   9.302 1.00 . B B . 337 LYS HA   1 1 
       17 36583 2 2 46 LYS HB2  H  -6.874   2.245   9.701 1.00 . B B . 337 LYS HB2  1 1 
       17 36584 2 2 46 LYS HB3  H  -5.532   2.146  10.833 1.00 . B B . 337 LYS HB3  1 1 
       17 36585 2 2 46 LYS HD2  H  -7.903   2.540  13.442 1.00 . B B . 337 LYS HD2  1 1 
       17 36586 2 2 46 LYS HD3  H  -7.471   1.260  12.305 1.00 . B B . 337 LYS HD3  1 1 
       17 36587 2 2 46 LYS HE2  H  -5.107   1.859  12.547 1.00 . B B . 337 LYS HE2  1 1 
       17 36588 2 2 46 LYS HE3  H  -5.547   3.115  13.699 1.00 . B B . 337 LYS HE3  1 1 
       17 36589 2 2 46 LYS HG2  H  -6.877   4.194  11.924 1.00 . B B . 337 LYS HG2  1 1 
       17 36590 2 2 46 LYS HG3  H  -8.214   3.322  11.168 1.00 . B B . 337 LYS HG3  1 1 
       17 36591 2 2 46 LYS HZ1  H  -4.775   1.135  14.809 1.00 . B B . 337 LYS HZ1  1 1 
       17 36592 2 2 46 LYS HZ2  H  -5.978   0.197  14.061 1.00 . B B . 337 LYS HZ2  1 1 
       17 36593 2 2 46 LYS HZ3  H  -6.410   1.406  15.174 1.00 . B B . 337 LYS HZ3  1 1 
       17 36594 2 2 46 LYS N    N  -4.791   3.463   8.597 1.00 . B B . 337 LYS N    1 1 
       17 36595 2 2 46 LYS NZ   N  -5.742   1.151  14.414 1.00 . B B . 337 LYS NZ   1 1 
       17 36596 2 2 46 LYS O    O  -5.014   5.858  11.059 1.00 . B B . 337 LYS O    1 1 
       17 36597 2 2 47 GLU C    C  -2.134   6.025  11.447 1.00 . B B . 338 GLU C    1 1 
       17 36598 2 2 47 GLU CA   C  -2.642   4.695  12.001 1.00 . B B . 338 GLU CA   1 1 
       17 36599 2 2 47 GLU CB   C  -1.452   3.752  12.228 1.00 . B B . 338 GLU CB   1 1 
       17 36600 2 2 47 GLU CD   C  -2.219   2.454  14.267 1.00 . B B . 338 GLU CD   1 1 
       17 36601 2 2 47 GLU CG   C  -1.819   2.391  12.808 1.00 . B B . 338 GLU CG   1 1 
       17 36602 2 2 47 GLU H    H  -3.427   3.190  10.729 1.00 . B B . 338 GLU H    1 1 
       17 36603 2 2 47 GLU HA   H  -3.142   4.870  12.943 1.00 . B B . 338 GLU HA   1 1 
       17 36604 2 2 47 GLU HB2  H  -0.954   3.589  11.283 1.00 . B B . 338 GLU HB2  1 1 
       17 36605 2 2 47 GLU HB3  H  -0.760   4.229  12.907 1.00 . B B . 338 GLU HB3  1 1 
       17 36606 2 2 47 GLU HG2  H  -2.645   1.983  12.245 1.00 . B B . 338 GLU HG2  1 1 
       17 36607 2 2 47 GLU HG3  H  -0.965   1.736  12.714 1.00 . B B . 338 GLU HG3  1 1 
       17 36608 2 2 47 GLU N    N  -3.604   4.093  11.077 1.00 . B B . 338 GLU N    1 1 
       17 36609 2 2 47 GLU O    O  -2.023   7.016  12.172 1.00 . B B . 338 GLU O    1 1 
       17 36610 2 2 47 GLU OE1  O  -1.585   3.213  15.022 1.00 . B B . 338 GLU OE1  1 1 
       17 36611 2 2 47 GLU OE2  O  -3.145   1.718  14.671 1.00 . B B . 338 GLU OE2  1 1 
       17 36612 2 2 48 GLN C    C  -2.327   8.354   9.500 1.00 . B B . 339 GLN C    1 1 
       17 36613 2 2 48 GLN CA   C  -1.322   7.204   9.467 1.00 . B B . 339 GLN CA   1 1 
       17 36614 2 2 48 GLN CB   C  -0.970   6.836   8.021 1.00 . B B . 339 GLN CB   1 1 
       17 36615 2 2 48 GLN CD   C   1.021   8.394   7.893 1.00 . B B . 339 GLN CD   1 1 
       17 36616 2 2 48 GLN CG   C  -0.273   7.943   7.242 1.00 . B B . 339 GLN CG   1 1 
       17 36617 2 2 48 GLN H    H  -1.989   5.208   9.630 1.00 . B B . 339 GLN H    1 1 
       17 36618 2 2 48 GLN HA   H  -0.424   7.510   9.980 1.00 . B B . 339 GLN HA   1 1 
       17 36619 2 2 48 GLN HB2  H  -0.319   5.976   8.035 1.00 . B B . 339 GLN HB2  1 1 
       17 36620 2 2 48 GLN HB3  H  -1.879   6.575   7.500 1.00 . B B . 339 GLN HB3  1 1 
       17 36621 2 2 48 GLN HE21 H   2.042   6.983   6.929 1.00 . B B . 339 GLN HE21 1 1 
       17 36622 2 2 48 GLN HE22 H   2.963   7.996   7.984 1.00 . B B . 339 GLN HE22 1 1 
       17 36623 2 2 48 GLN HG2  H  -0.053   7.583   6.249 1.00 . B B . 339 GLN HG2  1 1 
       17 36624 2 2 48 GLN HG3  H  -0.940   8.793   7.176 1.00 . B B . 339 GLN HG3  1 1 
       17 36625 2 2 48 GLN N    N  -1.847   6.032  10.150 1.00 . B B . 339 GLN N    1 1 
       17 36626 2 2 48 GLN NE2  N   2.117   7.727   7.569 1.00 . B B . 339 GLN NE2  1 1 
       17 36627 2 2 48 GLN O    O  -1.956   9.501   9.741 1.00 . B B . 339 GLN O    1 1 
       17 36628 2 2 48 GLN OE1  O   1.034   9.327   8.692 1.00 . B B . 339 GLN OE1  1 1 
       17 36629 2 2 49 ARG C    C  -4.815   9.601  10.725 1.00 . B B . 340 ARG C    1 1 
       17 36630 2 2 49 ARG CA   C  -4.636   9.070   9.306 1.00 . B B . 340 ARG CA   1 1 
       17 36631 2 2 49 ARG CB   C  -5.970   8.540   8.770 1.00 . B B . 340 ARG CB   1 1 
       17 36632 2 2 49 ARG CD   C  -8.374   9.074   8.193 1.00 . B B . 340 ARG CD   1 1 
       17 36633 2 2 49 ARG CG   C  -7.074   9.588   8.791 1.00 . B B . 340 ARG CG   1 1 
       17 36634 2 2 49 ARG CZ   C -10.516  10.117   7.511 1.00 . B B . 340 ARG CZ   1 1 
       17 36635 2 2 49 ARG H    H  -3.846   7.112   9.074 1.00 . B B . 340 ARG H    1 1 
       17 36636 2 2 49 ARG HA   H  -4.309   9.885   8.676 1.00 . B B . 340 ARG HA   1 1 
       17 36637 2 2 49 ARG HB2  H  -5.832   8.206   7.752 1.00 . B B . 340 ARG HB2  1 1 
       17 36638 2 2 49 ARG HB3  H  -6.284   7.704   9.378 1.00 . B B . 340 ARG HB3  1 1 
       17 36639 2 2 49 ARG HD2  H  -8.211   8.834   7.154 1.00 . B B . 340 ARG HD2  1 1 
       17 36640 2 2 49 ARG HD3  H  -8.676   8.186   8.728 1.00 . B B . 340 ARG HD3  1 1 
       17 36641 2 2 49 ARG HE   H  -9.338  10.762   8.999 1.00 . B B . 340 ARG HE   1 1 
       17 36642 2 2 49 ARG HG2  H  -7.256   9.879   9.814 1.00 . B B . 340 ARG HG2  1 1 
       17 36643 2 2 49 ARG HG3  H  -6.746  10.448   8.226 1.00 . B B . 340 ARG HG3  1 1 
       17 36644 2 2 49 ARG HH11 H -10.029   8.478   6.409 1.00 . B B . 340 ARG HH11 1 1 
       17 36645 2 2 49 ARG HH12 H -11.516   9.268   5.964 1.00 . B B . 340 ARG HH12 1 1 
       17 36646 2 2 49 ARG HH21 H -11.310  11.748   8.416 1.00 . B B . 340 ARG HH21 1 1 
       17 36647 2 2 49 ARG HH22 H -12.242  11.094   7.103 1.00 . B B . 340 ARG HH22 1 1 
       17 36648 2 2 49 ARG N    N  -3.600   8.045   9.271 1.00 . B B . 340 ARG N    1 1 
       17 36649 2 2 49 ARG NE   N  -9.437  10.075   8.293 1.00 . B B . 340 ARG NE   1 1 
       17 36650 2 2 49 ARG NH1  N -10.702   9.215   6.553 1.00 . B B . 340 ARG NH1  1 1 
       17 36651 2 2 49 ARG NH2  N -11.425  11.063   7.690 1.00 . B B . 340 ARG NH2  1 1 
       17 36652 2 2 49 ARG O    O  -4.923  10.809  10.933 1.00 . B B . 340 ARG O    1 1 
       17 36653 2 2 50 ASN C    C  -3.818   9.990  13.522 1.00 . B B . 341 ASN C    1 1 
       17 36654 2 2 50 ASN CA   C  -4.960   9.067  13.104 1.00 . B B . 341 ASN CA   1 1 
       17 36655 2 2 50 ASN CB   C  -4.981   7.818  14.000 1.00 . B B . 341 ASN CB   1 1 
       17 36656 2 2 50 ASN CG   C  -6.263   7.011  13.867 1.00 . B B . 341 ASN CG   1 1 
       17 36657 2 2 50 ASN H    H  -4.751   7.741  11.461 1.00 . B B . 341 ASN H    1 1 
       17 36658 2 2 50 ASN HA   H  -5.894   9.597  13.220 1.00 . B B . 341 ASN HA   1 1 
       17 36659 2 2 50 ASN HB2  H  -4.152   7.181  13.733 1.00 . B B . 341 ASN HB2  1 1 
       17 36660 2 2 50 ASN HB3  H  -4.876   8.122  15.031 1.00 . B B . 341 ASN HB3  1 1 
       17 36661 2 2 50 ASN HD21 H  -6.015   6.256  15.691 1.00 . B B . 341 ASN HD21 1 1 
       17 36662 2 2 50 ASN HD22 H  -7.426   5.730  14.843 1.00 . B B . 341 ASN HD22 1 1 
       17 36663 2 2 50 ASN N    N  -4.827   8.693  11.696 1.00 . B B . 341 ASN N    1 1 
       17 36664 2 2 50 ASN ND2  N  -6.601   6.256  14.902 1.00 . B B . 341 ASN ND2  1 1 
       17 36665 2 2 50 ASN O    O  -4.024  10.966  14.249 1.00 . B B . 341 ASN O    1 1 
       17 36666 2 2 50 ASN OD1  O  -6.936   7.047  12.839 1.00 . B B . 341 ASN OD1  1 1 
       17 36667 2 2 51 ALA C    C  -1.513  11.837  12.610 1.00 . B B . 342 ALA C    1 1 
       17 36668 2 2 51 ALA CA   C  -1.442  10.494  13.331 1.00 . B B . 342 ALA CA   1 1 
       17 36669 2 2 51 ALA CB   C  -0.180   9.746  12.935 1.00 . B B . 342 ALA CB   1 1 
       17 36670 2 2 51 ALA H    H  -2.515   8.871  12.493 1.00 . B B . 342 ALA H    1 1 
       17 36671 2 2 51 ALA HA   H  -1.409  10.672  14.395 1.00 . B B . 342 ALA HA   1 1 
       17 36672 2 2 51 ALA HB1  H  -0.129   8.815  13.482 1.00 . B B . 342 ALA HB1  1 1 
       17 36673 2 2 51 ALA HB2  H   0.685  10.349  13.167 1.00 . B B . 342 ALA HB2  1 1 
       17 36674 2 2 51 ALA HB3  H  -0.204   9.540  11.875 1.00 . B B . 342 ALA HB3  1 1 
       17 36675 2 2 51 ALA N    N  -2.617   9.681  13.046 1.00 . B B . 342 ALA N    1 1 
       17 36676 2 2 51 ALA O    O  -1.239  12.885  13.201 1.00 . B B . 342 ALA O    1 1 
       17 36677 2 2 52 LYS C    C  -3.025  13.965  11.113 1.00 . B B . 343 LYS C    1 1 
       17 36678 2 2 52 LYS CA   C  -2.011  12.995  10.514 1.00 . B B . 343 LYS CA   1 1 
       17 36679 2 2 52 LYS CB   C  -2.435  12.625   9.088 1.00 . B B . 343 LYS CB   1 1 
       17 36680 2 2 52 LYS CD   C  -3.057  13.450   6.786 1.00 . B B . 343 LYS CD   1 1 
       17 36681 2 2 52 LYS CE   C  -2.402  12.250   6.116 1.00 . B B . 343 LYS CE   1 1 
       17 36682 2 2 52 LYS CG   C  -2.400  13.795   8.116 1.00 . B B . 343 LYS CG   1 1 
       17 36683 2 2 52 LYS H    H  -2.106  10.920  10.935 1.00 . B B . 343 LYS H    1 1 
       17 36684 2 2 52 LYS HA   H  -1.042  13.472  10.485 1.00 . B B . 343 LYS HA   1 1 
       17 36685 2 2 52 LYS HB2  H  -1.775  11.855   8.714 1.00 . B B . 343 LYS HB2  1 1 
       17 36686 2 2 52 LYS HB3  H  -3.444  12.239   9.117 1.00 . B B . 343 LYS HB3  1 1 
       17 36687 2 2 52 LYS HD2  H  -4.098  13.224   6.960 1.00 . B B . 343 LYS HD2  1 1 
       17 36688 2 2 52 LYS HD3  H  -2.980  14.304   6.128 1.00 . B B . 343 LYS HD3  1 1 
       17 36689 2 2 52 LYS HE2  H  -1.342  12.436   6.030 1.00 . B B . 343 LYS HE2  1 1 
       17 36690 2 2 52 LYS HE3  H  -2.567  11.376   6.729 1.00 . B B . 343 LYS HE3  1 1 
       17 36691 2 2 52 LYS HG2  H  -2.924  14.630   8.556 1.00 . B B . 343 LYS HG2  1 1 
       17 36692 2 2 52 LYS HG3  H  -1.370  14.070   7.938 1.00 . B B . 343 LYS HG3  1 1 
       17 36693 2 2 52 LYS HZ1  H  -2.625  11.086   4.387 1.00 . B B . 343 LYS HZ1  1 1 
       17 36694 2 2 52 LYS HZ2  H  -2.660  12.757   4.105 1.00 . B B . 343 LYS HZ2  1 1 
       17 36695 2 2 52 LYS HZ3  H  -4.005  11.991   4.794 1.00 . B B . 343 LYS HZ3  1 1 
       17 36696 2 2 52 LYS N    N  -1.900  11.793  11.339 1.00 . B B . 343 LYS N    1 1 
       17 36697 2 2 52 LYS NZ   N  -2.961  12.003   4.759 1.00 . B B . 343 LYS NZ   1 1 
       17 36698 2 2 52 LYS O    O  -2.778  15.168  11.196 1.00 . B B . 343 LYS O    1 1 
       17 36699 2 2 53 GLU C    C  -4.761  14.955  13.362 1.00 . B B . 344 GLU C    1 1 
       17 36700 2 2 53 GLU CA   C  -5.240  14.202  12.123 1.00 . B B . 344 GLU CA   1 1 
       17 36701 2 2 53 GLU CB   C  -6.401  13.275  12.485 1.00 . B B . 344 GLU CB   1 1 
       17 36702 2 2 53 GLU CD   C  -8.628  12.989  13.615 1.00 . B B . 344 GLU CD   1 1 
       17 36703 2 2 53 GLU CG   C  -7.552  13.964  13.195 1.00 . B B . 344 GLU CG   1 1 
       17 36704 2 2 53 GLU H    H  -4.277  12.443  11.445 1.00 . B B . 344 GLU H    1 1 
       17 36705 2 2 53 GLU HA   H  -5.575  14.916  11.385 1.00 . B B . 344 GLU HA   1 1 
       17 36706 2 2 53 GLU HB2  H  -6.784  12.829  11.579 1.00 . B B . 344 GLU HB2  1 1 
       17 36707 2 2 53 GLU HB3  H  -6.029  12.492  13.129 1.00 . B B . 344 GLU HB3  1 1 
       17 36708 2 2 53 GLU HG2  H  -7.172  14.459  14.075 1.00 . B B . 344 GLU HG2  1 1 
       17 36709 2 2 53 GLU HG3  H  -7.986  14.696  12.528 1.00 . B B . 344 GLU HG3  1 1 
       17 36710 2 2 53 GLU N    N  -4.159  13.419  11.534 1.00 . B B . 344 GLU N    1 1 
       17 36711 2 2 53 GLU O    O  -5.067  16.134  13.542 1.00 . B B . 344 GLU O    1 1 
       17 36712 2 2 53 GLU OE1  O  -8.419  12.259  14.608 1.00 . B B . 344 GLU OE1  1 1 
       17 36713 2 2 53 GLU OE2  O  -9.689  12.947  12.957 1.00 . B B . 344 GLU OE2  1 1 
       17 36714 2 2 54 ALA C    C  -2.360  15.823  15.199 1.00 . B B . 345 ALA C    1 1 
       17 36715 2 2 54 ALA CA   C  -3.515  14.857  15.446 1.00 . B B . 345 ALA CA   1 1 
       17 36716 2 2 54 ALA CB   C  -3.097  13.764  16.417 1.00 . B B . 345 ALA CB   1 1 
       17 36717 2 2 54 ALA H    H  -3.749  13.347  13.982 1.00 . B B . 345 ALA H    1 1 
       17 36718 2 2 54 ALA HA   H  -4.334  15.403  15.893 1.00 . B B . 345 ALA HA   1 1 
       17 36719 2 2 54 ALA HB1  H  -3.929  13.096  16.589 1.00 . B B . 345 ALA HB1  1 1 
       17 36720 2 2 54 ALA HB2  H  -2.793  14.211  17.352 1.00 . B B . 345 ALA HB2  1 1 
       17 36721 2 2 54 ALA HB3  H  -2.271  13.207  16.000 1.00 . B B . 345 ALA HB3  1 1 
       17 36722 2 2 54 ALA N    N  -3.995  14.270  14.203 1.00 . B B . 345 ALA N    1 1 
       17 36723 2 2 54 ALA O    O  -2.008  16.618  16.070 1.00 . B B . 345 ALA O    1 1 
       17 36724 2 2 55 GLY C    C   0.628  16.271  14.325 1.00 . B B . 346 GLY C    1 1 
       17 36725 2 2 55 GLY CA   C  -0.683  16.649  13.667 1.00 . B B . 346 GLY CA   1 1 
       17 36726 2 2 55 GLY H    H  -2.069  15.075  13.367 1.00 . B B . 346 GLY H    1 1 
       17 36727 2 2 55 GLY HA2  H  -0.551  16.639  12.595 1.00 . B B . 346 GLY HA2  1 1 
       17 36728 2 2 55 GLY HA3  H  -0.953  17.650  13.974 1.00 . B B . 346 GLY HA3  1 1 
       17 36729 2 2 55 GLY N    N  -1.765  15.746  14.015 1.00 . B B . 346 GLY N    1 1 
       17 36730 2 2 55 GLY O    O   1.374  17.136  14.787 1.00 . B B . 346 GLY O    1 1 
       17 36731 2 2 56 GLY C    C   2.019  14.260  16.458 1.00 . B B . 347 GLY C    1 1 
       17 36732 2 2 56 GLY CA   C   2.145  14.506  14.972 1.00 . B B . 347 GLY CA   1 1 
       17 36733 2 2 56 GLY H    H   0.252  14.329  14.036 1.00 . B B . 347 GLY H    1 1 
       17 36734 2 2 56 GLY HA2  H   2.436  13.586  14.487 1.00 . B B . 347 GLY HA2  1 1 
       17 36735 2 2 56 GLY HA3  H   2.913  15.249  14.806 1.00 . B B . 347 GLY HA3  1 1 
       17 36736 2 2 56 GLY N    N   0.902  14.976  14.389 1.00 . B B . 347 GLY N    1 1 
       17 36737 2 2 56 GLY O    O   2.939  13.745  17.094 1.00 . B B . 347 GLY O    1 1 
       17 36738 2 2 57 ASN C    C   0.434  12.936  18.711 1.00 . B B . 348 ASN C    1 1 
       17 36739 2 2 57 ASN CA   C   0.590  14.424  18.426 1.00 . B B . 348 ASN CA   1 1 
       17 36740 2 2 57 ASN CB   C  -0.686  15.174  18.832 1.00 . B B . 348 ASN CB   1 1 
       17 36741 2 2 57 ASN CG   C  -1.122  14.872  20.257 1.00 . B B . 348 ASN CG   1 1 
       17 36742 2 2 57 ASN H    H   0.199  15.074  16.448 1.00 . B B . 348 ASN H    1 1 
       17 36743 2 2 57 ASN HA   H   1.423  14.805  18.997 1.00 . B B . 348 ASN HA   1 1 
       17 36744 2 2 57 ASN HB2  H  -0.512  16.236  18.750 1.00 . B B . 348 ASN HB2  1 1 
       17 36745 2 2 57 ASN HB3  H  -1.488  14.894  18.163 1.00 . B B . 348 ASN HB3  1 1 
       17 36746 2 2 57 ASN HD21 H  -3.030  15.091  19.750 1.00 . B B . 348 ASN HD21 1 1 
       17 36747 2 2 57 ASN HD22 H  -2.735  14.673  21.405 1.00 . B B . 348 ASN HD22 1 1 
       17 36748 2 2 57 ASN N    N   0.872  14.636  17.010 1.00 . B B . 348 ASN N    1 1 
       17 36749 2 2 57 ASN ND2  N  -2.425  14.884  20.492 1.00 . B B . 348 ASN ND2  1 1 
       17 36750 2 2 57 ASN O    O   0.976  12.411  19.683 1.00 . B B . 348 ASN O    1 1 
       17 36751 2 2 57 ASN OD1  O  -0.298  14.626  21.135 1.00 . B B . 348 ASN OD1  1 1 
       17 36752 2 2 58 TYR C    C   0.606  10.033  17.415 1.00 . B B . 349 TYR C    1 1 
       17 36753 2 2 58 TYR CA   C  -0.550  10.842  17.989 1.00 . B B . 349 TYR CA   1 1 
       17 36754 2 2 58 TYR CB   C  -1.858  10.485  17.278 1.00 . B B . 349 TYR CB   1 1 
       17 36755 2 2 58 TYR CD1  C  -2.979   8.570  18.477 1.00 . B B . 349 TYR CD1  1 1 
       17 36756 2 2 58 TYR CD2  C  -1.933   8.123  16.384 1.00 . B B . 349 TYR CD2  1 1 
       17 36757 2 2 58 TYR CE1  C  -3.359   7.247  18.574 1.00 . B B . 349 TYR CE1  1 1 
       17 36758 2 2 58 TYR CE2  C  -2.313   6.799  16.470 1.00 . B B . 349 TYR CE2  1 1 
       17 36759 2 2 58 TYR CG   C  -2.259   9.030  17.384 1.00 . B B . 349 TYR CG   1 1 
       17 36760 2 2 58 TYR CZ   C  -3.026   6.367  17.569 1.00 . B B . 349 TYR CZ   1 1 
       17 36761 2 2 58 TYR H    H  -0.653  12.731  17.061 1.00 . B B . 349 TYR H    1 1 
       17 36762 2 2 58 TYR HA   H  -0.645  10.625  19.043 1.00 . B B . 349 TYR HA   1 1 
       17 36763 2 2 58 TYR HB2  H  -2.656  11.074  17.703 1.00 . B B . 349 TYR HB2  1 1 
       17 36764 2 2 58 TYR HB3  H  -1.762  10.728  16.231 1.00 . B B . 349 TYR HB3  1 1 
       17 36765 2 2 58 TYR HD1  H  -3.241   9.263  19.262 1.00 . B B . 349 TYR HD1  1 1 
       17 36766 2 2 58 TYR HD2  H  -1.375   8.465  15.527 1.00 . B B . 349 TYR HD2  1 1 
       17 36767 2 2 58 TYR HE1  H  -3.918   6.908  19.434 1.00 . B B . 349 TYR HE1  1 1 
       17 36768 2 2 58 TYR HE2  H  -2.050   6.108  15.682 1.00 . B B . 349 TYR HE2  1 1 
       17 36769 2 2 58 TYR HH   H  -4.384   5.016  17.739 1.00 . B B . 349 TYR HH   1 1 
       17 36770 2 2 58 TYR N    N  -0.292  12.263  17.838 1.00 . B B . 349 TYR N    1 1 
       17 36771 2 2 58 TYR O    O   1.044  10.280  16.291 1.00 . B B . 349 TYR O    1 1 
       17 36772 2 2 58 TYR OH   O  -3.419   5.053  17.656 1.00 . B B . 349 TYR OH   1 1 
       17 36773 2 2 59 THR C    C   1.572   6.921  17.183 1.00 . B B . 350 THR C    1 1 
       17 36774 2 2 59 THR CA   C   2.167   8.213  17.733 1.00 . B B . 350 THR CA   1 1 
       17 36775 2 2 59 THR CB   C   3.152   7.892  18.871 1.00 . B B . 350 THR CB   1 1 
       17 36776 2 2 59 THR CG2  C   4.377   7.153  18.345 1.00 . B B . 350 THR CG2  1 1 
       17 36777 2 2 59 THR H    H   0.752   8.968  19.105 1.00 . B B . 350 THR H    1 1 
       17 36778 2 2 59 THR HA   H   2.703   8.721  16.945 1.00 . B B . 350 THR HA   1 1 
       17 36779 2 2 59 THR HB   H   2.653   7.264  19.594 1.00 . B B . 350 THR HB   1 1 
       17 36780 2 2 59 THR HG1  H   4.085   9.640  18.885 1.00 . B B . 350 THR HG1  1 1 
       17 36781 2 2 59 THR HG21 H   4.878   7.763  17.610 1.00 . B B . 350 THR HG21 1 1 
       17 36782 2 2 59 THR HG22 H   4.067   6.222  17.889 1.00 . B B . 350 THR HG22 1 1 
       17 36783 2 2 59 THR HG23 H   5.052   6.944  19.162 1.00 . B B . 350 THR HG23 1 1 
       17 36784 2 2 59 THR N    N   1.106   9.087  18.193 1.00 . B B . 350 THR N    1 1 
       17 36785 2 2 59 THR O    O   1.037   6.103  17.935 1.00 . B B . 350 THR O    1 1 
       17 36786 2 2 59 THR OG1  O   3.561   9.111  19.506 1.00 . B B . 350 THR OG1  1 1 
       17 36787 2 2 60 PRO C    C   1.753   4.270  15.578 1.00 . B B . 351 PRO C    1 1 
       17 36788 2 2 60 PRO CA   C   1.047   5.568  15.196 1.00 . B B . 351 PRO CA   1 1 
       17 36789 2 2 60 PRO CB   C   1.236   5.866  13.704 1.00 . B B . 351 PRO CB   1 1 
       17 36790 2 2 60 PRO CD   C   2.286   7.645  14.900 1.00 . B B . 351 PRO CD   1 1 
       17 36791 2 2 60 PRO CG   C   2.373   6.825  13.644 1.00 . B B . 351 PRO CG   1 1 
       17 36792 2 2 60 PRO HA   H  -0.006   5.479  15.418 1.00 . B B . 351 PRO HA   1 1 
       17 36793 2 2 60 PRO HB2  H   1.463   4.951  13.176 1.00 . B B . 351 PRO HB2  1 1 
       17 36794 2 2 60 PRO HB3  H   0.332   6.302  13.303 1.00 . B B . 351 PRO HB3  1 1 
       17 36795 2 2 60 PRO HD2  H   3.275   7.921  15.238 1.00 . B B . 351 PRO HD2  1 1 
       17 36796 2 2 60 PRO HD3  H   1.681   8.526  14.737 1.00 . B B . 351 PRO HD3  1 1 
       17 36797 2 2 60 PRO HG2  H   3.307   6.285  13.614 1.00 . B B . 351 PRO HG2  1 1 
       17 36798 2 2 60 PRO HG3  H   2.275   7.459  12.774 1.00 . B B . 351 PRO HG3  1 1 
       17 36799 2 2 60 PRO N    N   1.633   6.734  15.858 1.00 . B B . 351 PRO N    1 1 
       17 36800 2 2 60 PRO O    O   2.985   4.206  15.619 1.00 . B B . 351 PRO O    1 1 
       17 36801 2 2 61 ALA C    C   2.136   1.307  14.968 1.00 . B B . 352 ALA C    1 1 
       17 36802 2 2 61 ALA CA   C   1.513   1.938  16.199 1.00 . B B . 352 ALA CA   1 1 
       17 36803 2 2 61 ALA CB   C   0.432   1.040  16.774 1.00 . B B . 352 ALA CB   1 1 
       17 36804 2 2 61 ALA H    H  -0.014   3.359  15.825 1.00 . B B . 352 ALA H    1 1 
       17 36805 2 2 61 ALA HA   H   2.278   2.079  16.951 1.00 . B B . 352 ALA HA   1 1 
       17 36806 2 2 61 ALA HB1  H  -0.351   0.905  16.042 1.00 . B B . 352 ALA HB1  1 1 
       17 36807 2 2 61 ALA HB2  H   0.018   1.496  17.662 1.00 . B B . 352 ALA HB2  1 1 
       17 36808 2 2 61 ALA HB3  H   0.858   0.080  17.026 1.00 . B B . 352 ALA HB3  1 1 
       17 36809 2 2 61 ALA N    N   0.967   3.241  15.858 1.00 . B B . 352 ALA N    1 1 
       17 36810 2 2 61 ALA O    O   3.097   0.545  15.056 1.00 . B B . 352 ALA O    1 1 
       17 36811 2 2 62 LEU C    C   2.919   2.278  11.876 1.00 . B B . 353 LEU C    1 1 
       17 36812 2 2 62 LEU CA   C   2.127   1.173  12.555 1.00 . B B . 353 LEU CA   1 1 
       17 36813 2 2 62 LEU CB   C   1.023   0.663  11.621 1.00 . B B . 353 LEU CB   1 1 
       17 36814 2 2 62 LEU CD1  C   1.833  -1.706  11.432 1.00 . B B . 353 LEU CD1  1 1 
       17 36815 2 2 62 LEU CD2  C   0.166  -1.110  13.190 1.00 . B B . 353 LEU CD2  1 1 
       17 36816 2 2 62 LEU CG   C   0.650  -0.816  11.780 1.00 . B B . 353 LEU CG   1 1 
       17 36817 2 2 62 LEU H    H   0.791   2.217  13.810 1.00 . B B . 353 LEU H    1 1 
       17 36818 2 2 62 LEU HA   H   2.798   0.356  12.775 1.00 . B B . 353 LEU HA   1 1 
       17 36819 2 2 62 LEU HB2  H   0.136   1.254  11.795 1.00 . B B . 353 LEU HB2  1 1 
       17 36820 2 2 62 LEU HB3  H   1.343   0.822  10.602 1.00 . B B . 353 LEU HB3  1 1 
       17 36821 2 2 62 LEU HD11 H   2.658  -1.483  12.093 1.00 . B B . 353 LEU HD11 1 1 
       17 36822 2 2 62 LEU HD12 H   2.131  -1.525  10.409 1.00 . B B . 353 LEU HD12 1 1 
       17 36823 2 2 62 LEU HD13 H   1.549  -2.741  11.546 1.00 . B B . 353 LEU HD13 1 1 
       17 36824 2 2 62 LEU HD21 H  -0.696  -0.496  13.409 1.00 . B B . 353 LEU HD21 1 1 
       17 36825 2 2 62 LEU HD22 H   0.955  -0.888  13.893 1.00 . B B . 353 LEU HD22 1 1 
       17 36826 2 2 62 LEU HD23 H  -0.105  -2.152  13.269 1.00 . B B . 353 LEU HD23 1 1 
       17 36827 2 2 62 LEU HG   H  -0.153  -1.049  11.095 1.00 . B B . 353 LEU HG   1 1 
       17 36828 2 2 62 LEU N    N   1.583   1.639  13.813 1.00 . B B . 353 LEU N    1 1 
       17 36829 2 2 62 LEU O    O   2.378   3.070  11.112 1.00 . B B . 353 LEU O    1 1 
       17 36830 2 2 63 THR C    C   5.687   2.491  10.317 1.00 . B B . 354 THR C    1 1 
       17 36831 2 2 63 THR CA   C   5.121   3.236  11.527 1.00 . B B . 354 THR CA   1 1 
       17 36832 2 2 63 THR CB   C   6.256   3.650  12.489 1.00 . B B . 354 THR CB   1 1 
       17 36833 2 2 63 THR CG2  C   7.142   4.729  11.890 1.00 . B B . 354 THR CG2  1 1 
       17 36834 2 2 63 THR H    H   4.526   1.790  12.941 1.00 . B B . 354 THR H    1 1 
       17 36835 2 2 63 THR HA   H   4.588   4.118  11.200 1.00 . B B . 354 THR HA   1 1 
       17 36836 2 2 63 THR HB   H   6.866   2.782  12.695 1.00 . B B . 354 THR HB   1 1 
       17 36837 2 2 63 THR HG1  H   4.733   4.127  13.659 1.00 . B B . 354 THR HG1  1 1 
       17 36838 2 2 63 THR HG21 H   7.941   4.961  12.577 1.00 . B B . 354 THR HG21 1 1 
       17 36839 2 2 63 THR HG22 H   6.555   5.618  11.707 1.00 . B B . 354 THR HG22 1 1 
       17 36840 2 2 63 THR HG23 H   7.558   4.374  10.958 1.00 . B B . 354 THR HG23 1 1 
       17 36841 2 2 63 THR N    N   4.193   2.352  12.211 1.00 . B B . 354 THR N    1 1 
       17 36842 2 2 63 THR O    O   5.670   1.261  10.308 1.00 . B B . 354 THR O    1 1 
       17 36843 2 2 63 THR OG1  O   5.696   4.132  13.721 1.00 . B B . 354 THR OG1  1 1 
       17 36844 2 2 64 GLU C    C   7.863   1.589   8.480 1.00 . B B . 355 GLU C    1 1 
       17 36845 2 2 64 GLU CA   C   6.711   2.526   8.112 1.00 . B B . 355 GLU CA   1 1 
       17 36846 2 2 64 GLU CB   C   7.143   3.521   7.020 1.00 . B B . 355 GLU CB   1 1 
       17 36847 2 2 64 GLU CD   C   6.742   5.822   7.975 1.00 . B B . 355 GLU CD   1 1 
       17 36848 2 2 64 GLU CG   C   7.775   4.808   7.527 1.00 . B B . 355 GLU CG   1 1 
       17 36849 2 2 64 GLU H    H   6.170   4.186   9.340 1.00 . B B . 355 GLU H    1 1 
       17 36850 2 2 64 GLU HA   H   5.911   1.917   7.715 1.00 . B B . 355 GLU HA   1 1 
       17 36851 2 2 64 GLU HB2  H   7.860   3.032   6.377 1.00 . B B . 355 GLU HB2  1 1 
       17 36852 2 2 64 GLU HB3  H   6.274   3.782   6.434 1.00 . B B . 355 GLU HB3  1 1 
       17 36853 2 2 64 GLU HG2  H   8.415   4.575   8.365 1.00 . B B . 355 GLU HG2  1 1 
       17 36854 2 2 64 GLU HG3  H   8.365   5.241   6.733 1.00 . B B . 355 GLU HG3  1 1 
       17 36855 2 2 64 GLU N    N   6.174   3.198   9.299 1.00 . B B . 355 GLU N    1 1 
       17 36856 2 2 64 GLU O    O   8.098   0.587   7.804 1.00 . B B . 355 GLU O    1 1 
       17 36857 2 2 64 GLU OE1  O   6.022   6.363   7.109 1.00 . B B . 355 GLU OE1  1 1 
       17 36858 2 2 64 GLU OE2  O   6.634   6.060   9.194 1.00 . B B . 355 GLU OE2  1 1 
       17 36859 2 2 65 GLN C    C   8.972  -0.264  10.625 1.00 . B B . 356 GLN C    1 1 
       17 36860 2 2 65 GLN CA   C   9.603   1.021  10.085 1.00 . B B . 356 GLN CA   1 1 
       17 36861 2 2 65 GLN CB   C  10.400   1.728  11.184 1.00 . B B . 356 GLN CB   1 1 
       17 36862 2 2 65 GLN CD   C  12.304   1.611  12.840 1.00 . B B . 356 GLN CD   1 1 
       17 36863 2 2 65 GLN CG   C  11.549   0.900  11.736 1.00 . B B . 356 GLN CG   1 1 
       17 36864 2 2 65 GLN H    H   8.380   2.750  10.020 1.00 . B B . 356 GLN H    1 1 
       17 36865 2 2 65 GLN HA   H  10.266   0.771   9.270 1.00 . B B . 356 GLN HA   1 1 
       17 36866 2 2 65 GLN HB2  H  10.806   2.647  10.784 1.00 . B B . 356 GLN HB2  1 1 
       17 36867 2 2 65 GLN HB3  H   9.731   1.967  11.999 1.00 . B B . 356 GLN HB3  1 1 
       17 36868 2 2 65 GLN HE21 H  13.972   0.651  12.339 1.00 . B B . 356 GLN HE21 1 1 
       17 36869 2 2 65 GLN HE22 H  14.106   1.764  13.670 1.00 . B B . 356 GLN HE22 1 1 
       17 36870 2 2 65 GLN HG2  H  11.153  -0.023  12.133 1.00 . B B . 356 GLN HG2  1 1 
       17 36871 2 2 65 GLN HG3  H  12.236   0.680  10.931 1.00 . B B . 356 GLN HG3  1 1 
       17 36872 2 2 65 GLN N    N   8.564   1.905   9.565 1.00 . B B . 356 GLN N    1 1 
       17 36873 2 2 65 GLN NE2  N  13.586   1.312  12.963 1.00 . B B . 356 GLN NE2  1 1 
       17 36874 2 2 65 GLN O    O   9.394  -1.368  10.278 1.00 . B B . 356 GLN O    1 1 
       17 36875 2 2 65 GLN OE1  O  11.739   2.423  13.576 1.00 . B B . 356 GLN OE1  1 1 
       17 36876 2 2 66 GLU C    C   6.655  -2.099  10.852 1.00 . B B . 357 GLU C    1 1 
       17 36877 2 2 66 GLU CA   C   7.169  -1.224  11.987 1.00 . B B . 357 GLU CA   1 1 
       17 36878 2 2 66 GLU CB   C   5.982  -0.708  12.805 1.00 . B B . 357 GLU CB   1 1 
       17 36879 2 2 66 GLU CD   C   6.716  -1.322  15.125 1.00 . B B . 357 GLU CD   1 1 
       17 36880 2 2 66 GLU CG   C   6.358  -0.196  14.182 1.00 . B B . 357 GLU CG   1 1 
       17 36881 2 2 66 GLU H    H   7.717   0.806  11.751 1.00 . B B . 357 GLU H    1 1 
       17 36882 2 2 66 GLU HA   H   7.811  -1.811  12.626 1.00 . B B . 357 GLU HA   1 1 
       17 36883 2 2 66 GLU HB2  H   5.510   0.099  12.265 1.00 . B B . 357 GLU HB2  1 1 
       17 36884 2 2 66 GLU HB3  H   5.269  -1.511  12.927 1.00 . B B . 357 GLU HB3  1 1 
       17 36885 2 2 66 GLU HG2  H   7.208   0.463  14.091 1.00 . B B . 357 GLU HG2  1 1 
       17 36886 2 2 66 GLU HG3  H   5.520   0.347  14.594 1.00 . B B . 357 GLU HG3  1 1 
       17 36887 2 2 66 GLU N    N   7.950  -0.101  11.467 1.00 . B B . 357 GLU N    1 1 
       17 36888 2 2 66 GLU O    O   6.793  -3.321  10.885 1.00 . B B . 357 GLU O    1 1 
       17 36889 2 2 66 GLU OE1  O   5.796  -1.899  15.744 1.00 . B B . 357 GLU OE1  1 1 
       17 36890 2 2 66 GLU OE2  O   7.913  -1.647  15.245 1.00 . B B . 357 GLU OE2  1 1 
       17 36891 2 2 67 VAL C    C   6.595  -2.951   7.967 1.00 . B B . 358 VAL C    1 1 
       17 36892 2 2 67 VAL CA   C   5.517  -2.159   8.699 1.00 . B B . 358 VAL CA   1 1 
       17 36893 2 2 67 VAL CB   C   4.840  -1.184   7.713 1.00 . B B . 358 VAL CB   1 1 
       17 36894 2 2 67 VAL CG1  C   4.295  -1.922   6.499 1.00 . B B . 358 VAL CG1  1 1 
       17 36895 2 2 67 VAL CG2  C   3.729  -0.412   8.407 1.00 . B B . 358 VAL CG2  1 1 
       17 36896 2 2 67 VAL H    H   6.015  -0.474   9.880 1.00 . B B . 358 VAL H    1 1 
       17 36897 2 2 67 VAL HA   H   4.766  -2.846   9.064 1.00 . B B . 358 VAL HA   1 1 
       17 36898 2 2 67 VAL HB   H   5.581  -0.475   7.373 1.00 . B B . 358 VAL HB   1 1 
       17 36899 2 2 67 VAL HG11 H   3.822  -1.218   5.832 1.00 . B B . 358 VAL HG11 1 1 
       17 36900 2 2 67 VAL HG12 H   3.571  -2.655   6.820 1.00 . B B . 358 VAL HG12 1 1 
       17 36901 2 2 67 VAL HG13 H   5.104  -2.418   5.986 1.00 . B B . 358 VAL HG13 1 1 
       17 36902 2 2 67 VAL HG21 H   3.014  -1.108   8.823 1.00 . B B . 358 VAL HG21 1 1 
       17 36903 2 2 67 VAL HG22 H   3.234   0.229   7.691 1.00 . B B . 358 VAL HG22 1 1 
       17 36904 2 2 67 VAL HG23 H   4.149   0.188   9.199 1.00 . B B . 358 VAL HG23 1 1 
       17 36905 2 2 67 VAL N    N   6.073  -1.456   9.847 1.00 . B B . 358 VAL N    1 1 
       17 36906 2 2 67 VAL O    O   6.376  -4.095   7.583 1.00 . B B . 358 VAL O    1 1 
       17 36907 2 2 68 TYR C    C   9.339  -4.228   7.867 1.00 . B B . 359 TYR C    1 1 
       17 36908 2 2 68 TYR CA   C   8.859  -3.001   7.093 1.00 . B B . 359 TYR CA   1 1 
       17 36909 2 2 68 TYR CB   C  10.014  -2.024   6.873 1.00 . B B . 359 TYR CB   1 1 
       17 36910 2 2 68 TYR CD1  C  10.758  -2.964   4.653 1.00 . B B . 359 TYR CD1  1 1 
       17 36911 2 2 68 TYR CD2  C  12.409  -2.628   6.340 1.00 . B B . 359 TYR CD2  1 1 
       17 36912 2 2 68 TYR CE1  C  11.729  -3.436   3.790 1.00 . B B . 359 TYR CE1  1 1 
       17 36913 2 2 68 TYR CE2  C  13.384  -3.101   5.483 1.00 . B B . 359 TYR CE2  1 1 
       17 36914 2 2 68 TYR CG   C  11.081  -2.553   5.940 1.00 . B B . 359 TYR CG   1 1 
       17 36915 2 2 68 TYR CZ   C  13.039  -3.503   4.209 1.00 . B B . 359 TYR CZ   1 1 
       17 36916 2 2 68 TYR H    H   7.896  -1.443   8.156 1.00 . B B . 359 TYR H    1 1 
       17 36917 2 2 68 TYR HA   H   8.484  -3.323   6.132 1.00 . B B . 359 TYR HA   1 1 
       17 36918 2 2 68 TYR HB2  H   9.628  -1.108   6.450 1.00 . B B . 359 TYR HB2  1 1 
       17 36919 2 2 68 TYR HB3  H  10.479  -1.809   7.824 1.00 . B B . 359 TYR HB3  1 1 
       17 36920 2 2 68 TYR HD1  H   9.728  -2.913   4.328 1.00 . B B . 359 TYR HD1  1 1 
       17 36921 2 2 68 TYR HD2  H  12.675  -2.313   7.338 1.00 . B B . 359 TYR HD2  1 1 
       17 36922 2 2 68 TYR HE1  H  11.458  -3.751   2.794 1.00 . B B . 359 TYR HE1  1 1 
       17 36923 2 2 68 TYR HE2  H  14.411  -3.154   5.812 1.00 . B B . 359 TYR HE2  1 1 
       17 36924 2 2 68 TYR HH   H  13.778  -3.713   2.447 1.00 . B B . 359 TYR HH   1 1 
       17 36925 2 2 68 TYR N    N   7.765  -2.348   7.799 1.00 . B B . 359 TYR N    1 1 
       17 36926 2 2 68 TYR O    O   9.661  -5.261   7.280 1.00 . B B . 359 TYR O    1 1 
       17 36927 2 2 68 TYR OH   O  14.008  -3.965   3.347 1.00 . B B . 359 TYR OH   1 1 
       17 36928 2 2 69 ALA C    C   8.712  -6.348   9.969 1.00 . B B . 360 ALA C    1 1 
       17 36929 2 2 69 ALA CA   C   9.756  -5.238  10.034 1.00 . B B . 360 ALA CA   1 1 
       17 36930 2 2 69 ALA CB   C   9.963  -4.775  11.471 1.00 . B B . 360 ALA CB   1 1 
       17 36931 2 2 69 ALA H    H   9.123  -3.261   9.605 1.00 . B B . 360 ALA H    1 1 
       17 36932 2 2 69 ALA HA   H  10.697  -5.621   9.665 1.00 . B B . 360 ALA HA   1 1 
       17 36933 2 2 69 ALA HB1  H  10.298  -5.608  12.072 1.00 . B B . 360 ALA HB1  1 1 
       17 36934 2 2 69 ALA HB2  H   9.033  -4.395  11.865 1.00 . B B . 360 ALA HB2  1 1 
       17 36935 2 2 69 ALA HB3  H  10.709  -3.993  11.493 1.00 . B B . 360 ALA HB3  1 1 
       17 36936 2 2 69 ALA N    N   9.365  -4.118   9.189 1.00 . B B . 360 ALA N    1 1 
       17 36937 2 2 69 ALA O    O   9.049  -7.525   9.834 1.00 . B B . 360 ALA O    1 1 
       17 36938 2 2 70 GLN C    C   6.204  -7.544   8.610 1.00 . B B . 361 GLN C    1 1 
       17 36939 2 2 70 GLN CA   C   6.351  -6.929   9.999 1.00 . B B . 361 GLN CA   1 1 
       17 36940 2 2 70 GLN CB   C   5.035  -6.271  10.425 1.00 . B B . 361 GLN CB   1 1 
       17 36941 2 2 70 GLN CD   C   3.672  -5.272  12.307 1.00 . B B . 361 GLN CD   1 1 
       17 36942 2 2 70 GLN CG   C   4.961  -5.964  11.913 1.00 . B B . 361 GLN CG   1 1 
       17 36943 2 2 70 GLN H    H   7.235  -5.007  10.130 1.00 . B B . 361 GLN H    1 1 
       17 36944 2 2 70 GLN HA   H   6.586  -7.717  10.699 1.00 . B B . 361 GLN HA   1 1 
       17 36945 2 2 70 GLN HB2  H   4.916  -5.345   9.881 1.00 . B B . 361 GLN HB2  1 1 
       17 36946 2 2 70 GLN HB3  H   4.219  -6.932  10.175 1.00 . B B . 361 GLN HB3  1 1 
       17 36947 2 2 70 GLN HE21 H   4.583  -4.401  13.844 1.00 . B B . 361 GLN HE21 1 1 
       17 36948 2 2 70 GLN HE22 H   2.906  -4.028  13.652 1.00 . B B . 361 GLN HE22 1 1 
       17 36949 2 2 70 GLN HG2  H   5.037  -6.889  12.464 1.00 . B B . 361 GLN HG2  1 1 
       17 36950 2 2 70 GLN HG3  H   5.791  -5.323  12.177 1.00 . B B . 361 GLN HG3  1 1 
       17 36951 2 2 70 GLN N    N   7.443  -5.965  10.042 1.00 . B B . 361 GLN N    1 1 
       17 36952 2 2 70 GLN NE2  N   3.724  -4.488  13.373 1.00 . B B . 361 GLN NE2  1 1 
       17 36953 2 2 70 GLN O    O   5.803  -8.700   8.478 1.00 . B B . 361 GLN O    1 1 
       17 36954 2 2 70 GLN OE1  O   2.632  -5.451  11.671 1.00 . B B . 361 GLN OE1  1 1 
       17 36955 2 2 71 VAL C    C   7.545  -8.264   5.914 1.00 . B B . 362 VAL C    1 1 
       17 36956 2 2 71 VAL CA   C   6.424  -7.270   6.215 1.00 . B B . 362 VAL CA   1 1 
       17 36957 2 2 71 VAL CB   C   6.423  -6.117   5.178 1.00 . B B . 362 VAL CB   1 1 
       17 36958 2 2 71 VAL CG1  C   7.832  -5.676   4.808 1.00 . B B . 362 VAL CG1  1 1 
       17 36959 2 2 71 VAL CG2  C   5.642  -6.516   3.942 1.00 . B B . 362 VAL CG2  1 1 
       17 36960 2 2 71 VAL H    H   6.833  -5.857   7.738 1.00 . B B . 362 VAL H    1 1 
       17 36961 2 2 71 VAL HA   H   5.479  -7.791   6.133 1.00 . B B . 362 VAL HA   1 1 
       17 36962 2 2 71 VAL HB   H   5.924  -5.270   5.626 1.00 . B B . 362 VAL HB   1 1 
       17 36963 2 2 71 VAL HG11 H   7.780  -4.855   4.107 1.00 . B B . 362 VAL HG11 1 1 
       17 36964 2 2 71 VAL HG12 H   8.357  -6.503   4.354 1.00 . B B . 362 VAL HG12 1 1 
       17 36965 2 2 71 VAL HG13 H   8.357  -5.360   5.697 1.00 . B B . 362 VAL HG13 1 1 
       17 36966 2 2 71 VAL HG21 H   5.656  -5.705   3.231 1.00 . B B . 362 VAL HG21 1 1 
       17 36967 2 2 71 VAL HG22 H   4.622  -6.738   4.218 1.00 . B B . 362 VAL HG22 1 1 
       17 36968 2 2 71 VAL HG23 H   6.093  -7.392   3.499 1.00 . B B . 362 VAL HG23 1 1 
       17 36969 2 2 71 VAL N    N   6.532  -6.779   7.578 1.00 . B B . 362 VAL N    1 1 
       17 36970 2 2 71 VAL O    O   7.343  -9.236   5.189 1.00 . B B . 362 VAL O    1 1 
       17 36971 2 2 72 ALA C    C   9.567 -10.200   7.199 1.00 . B B . 363 ALA C    1 1 
       17 36972 2 2 72 ALA CA   C   9.836  -8.957   6.369 1.00 . B B . 363 ALA CA   1 1 
       17 36973 2 2 72 ALA CB   C  11.136  -8.295   6.794 1.00 . B B . 363 ALA CB   1 1 
       17 36974 2 2 72 ALA H    H   8.843  -7.202   7.015 1.00 . B B . 363 ALA H    1 1 
       17 36975 2 2 72 ALA HA   H   9.920  -9.239   5.326 1.00 . B B . 363 ALA HA   1 1 
       17 36976 2 2 72 ALA HB1  H  11.081  -8.038   7.841 1.00 . B B . 363 ALA HB1  1 1 
       17 36977 2 2 72 ALA HB2  H  11.292  -7.400   6.210 1.00 . B B . 363 ALA HB2  1 1 
       17 36978 2 2 72 ALA HB3  H  11.958  -8.978   6.631 1.00 . B B . 363 ALA HB3  1 1 
       17 36979 2 2 72 ALA N    N   8.720  -8.028   6.497 1.00 . B B . 363 ALA N    1 1 
       17 36980 2 2 72 ALA O    O  10.029 -11.295   6.881 1.00 . B B . 363 ALA O    1 1 
       17 36981 2 2 73 ARG C    C   7.342 -11.951   8.352 1.00 . B B . 364 ARG C    1 1 
       17 36982 2 2 73 ARG CA   C   8.360 -11.102   9.110 1.00 . B B . 364 ARG CA   1 1 
       17 36983 2 2 73 ARG CB   C   7.731 -10.533  10.384 1.00 . B B . 364 ARG CB   1 1 
       17 36984 2 2 73 ARG CD   C   8.409 -12.430  11.859 1.00 . B B . 364 ARG CD   1 1 
       17 36985 2 2 73 ARG CG   C   7.253 -11.589  11.356 1.00 . B B . 364 ARG CG   1 1 
       17 36986 2 2 73 ARG CZ   C   8.434 -14.702  12.809 1.00 . B B . 364 ARG CZ   1 1 
       17 36987 2 2 73 ARG H    H   8.559  -9.096   8.519 1.00 . B B . 364 ARG H    1 1 
       17 36988 2 2 73 ARG HA   H   9.215 -11.708   9.370 1.00 . B B . 364 ARG HA   1 1 
       17 36989 2 2 73 ARG HB2  H   8.461  -9.916  10.885 1.00 . B B . 364 ARG HB2  1 1 
       17 36990 2 2 73 ARG HB3  H   6.886  -9.920  10.107 1.00 . B B . 364 ARG HB3  1 1 
       17 36991 2 2 73 ARG HD2  H   8.882 -12.910  11.015 1.00 . B B . 364 ARG HD2  1 1 
       17 36992 2 2 73 ARG HD3  H   9.119 -11.781  12.347 1.00 . B B . 364 ARG HD3  1 1 
       17 36993 2 2 73 ARG HE   H   7.302 -13.190  13.482 1.00 . B B . 364 ARG HE   1 1 
       17 36994 2 2 73 ARG HG2  H   6.774 -11.107  12.197 1.00 . B B . 364 ARG HG2  1 1 
       17 36995 2 2 73 ARG HG3  H   6.546 -12.228  10.853 1.00 . B B . 364 ARG HG3  1 1 
       17 36996 2 2 73 ARG HH11 H   9.637 -14.451  11.195 1.00 . B B . 364 ARG HH11 1 1 
       17 36997 2 2 73 ARG HH12 H   9.654 -16.044  11.892 1.00 . B B . 364 ARG HH12 1 1 
       17 36998 2 2 73 ARG HH21 H   7.334 -15.273  14.409 1.00 . B B . 364 ARG HH21 1 1 
       17 36999 2 2 73 ARG HH22 H   8.360 -16.500  13.740 1.00 . B B . 364 ARG HH22 1 1 
       17 37000 2 2 73 ARG N    N   8.813 -10.009   8.274 1.00 . B B . 364 ARG N    1 1 
       17 37001 2 2 73 ARG NE   N   7.974 -13.454  12.804 1.00 . B B . 364 ARG NE   1 1 
       17 37002 2 2 73 ARG NH1  N   9.313 -15.094  11.894 1.00 . B B . 364 ARG NH1  1 1 
       17 37003 2 2 73 ARG NH2  N   8.007 -15.562  13.723 1.00 . B B . 364 ARG NH2  1 1 
       17 37004 2 2 73 ARG O    O   7.278 -13.167   8.521 1.00 . B B . 364 ARG O    1 1 
       17 37005 2 2 74 LEU C    C   6.176 -12.671   5.534 1.00 . B B . 365 LEU C    1 1 
       17 37006 2 2 74 LEU CA   C   5.538 -11.954   6.715 1.00 . B B . 365 LEU CA   1 1 
       17 37007 2 2 74 LEU CB   C   4.511 -10.934   6.216 1.00 . B B . 365 LEU CB   1 1 
       17 37008 2 2 74 LEU CD1  C   2.551 -12.495   6.101 1.00 . B B . 365 LEU CD1  1 1 
       17 37009 2 2 74 LEU CD2  C   2.544 -10.364   4.791 1.00 . B B . 365 LEU CD2  1 1 
       17 37010 2 2 74 LEU CG   C   3.401 -11.496   5.330 1.00 . B B . 365 LEU CG   1 1 
       17 37011 2 2 74 LEU H    H   6.644 -10.313   7.452 1.00 . B B . 365 LEU H    1 1 
       17 37012 2 2 74 LEU HA   H   5.039 -12.681   7.339 1.00 . B B . 365 LEU HA   1 1 
       17 37013 2 2 74 LEU HB2  H   4.053 -10.468   7.075 1.00 . B B . 365 LEU HB2  1 1 
       17 37014 2 2 74 LEU HB3  H   5.035 -10.175   5.656 1.00 . B B . 365 LEU HB3  1 1 
       17 37015 2 2 74 LEU HD11 H   3.176 -13.305   6.445 1.00 . B B . 365 LEU HD11 1 1 
       17 37016 2 2 74 LEU HD12 H   1.777 -12.885   5.455 1.00 . B B . 365 LEU HD12 1 1 
       17 37017 2 2 74 LEU HD13 H   2.100 -12.005   6.950 1.00 . B B . 365 LEU HD13 1 1 
       17 37018 2 2 74 LEU HD21 H   2.111  -9.816   5.614 1.00 . B B . 365 LEU HD21 1 1 
       17 37019 2 2 74 LEU HD22 H   1.757 -10.770   4.173 1.00 . B B . 365 LEU HD22 1 1 
       17 37020 2 2 74 LEU HD23 H   3.159  -9.701   4.202 1.00 . B B . 365 LEU HD23 1 1 
       17 37021 2 2 74 LEU HG   H   3.841 -12.011   4.491 1.00 . B B . 365 LEU HG   1 1 
       17 37022 2 2 74 LEU N    N   6.549 -11.287   7.520 1.00 . B B . 365 LEU N    1 1 
       17 37023 2 2 74 LEU O    O   5.950 -13.864   5.320 1.00 . B B . 365 LEU O    1 1 
       17 37024 2 2 75 PHE C    C   8.920 -13.249   4.063 1.00 . B B . 366 PHE C    1 1 
       17 37025 2 2 75 PHE CA   C   7.656 -12.524   3.616 1.00 . B B . 366 PHE CA   1 1 
       17 37026 2 2 75 PHE CB   C   7.996 -11.448   2.583 1.00 . B B . 366 PHE CB   1 1 
       17 37027 2 2 75 PHE CD1  C   5.603 -11.362   1.825 1.00 . B B . 366 PHE CD1  1 1 
       17 37028 2 2 75 PHE CD2  C   6.865  -9.339   1.813 1.00 . B B . 366 PHE CD2  1 1 
       17 37029 2 2 75 PHE CE1  C   4.501 -10.683   1.342 1.00 . B B . 366 PHE CE1  1 1 
       17 37030 2 2 75 PHE CE2  C   5.764  -8.654   1.328 1.00 . B B . 366 PHE CE2  1 1 
       17 37031 2 2 75 PHE CG   C   6.796 -10.701   2.066 1.00 . B B . 366 PHE CG   1 1 
       17 37032 2 2 75 PHE CZ   C   4.581  -9.328   1.093 1.00 . B B . 366 PHE CZ   1 1 
       17 37033 2 2 75 PHE H    H   7.129 -10.997   4.986 1.00 . B B . 366 PHE H    1 1 
       17 37034 2 2 75 PHE HA   H   6.986 -13.243   3.167 1.00 . B B . 366 PHE HA   1 1 
       17 37035 2 2 75 PHE HB2  H   8.666 -10.732   3.032 1.00 . B B . 366 PHE HB2  1 1 
       17 37036 2 2 75 PHE HB3  H   8.486 -11.914   1.741 1.00 . B B . 366 PHE HB3  1 1 
       17 37037 2 2 75 PHE HD1  H   5.537 -12.423   2.020 1.00 . B B . 366 PHE HD1  1 1 
       17 37038 2 2 75 PHE HD2  H   7.789  -8.811   1.997 1.00 . B B . 366 PHE HD2  1 1 
       17 37039 2 2 75 PHE HE1  H   3.578 -11.213   1.157 1.00 . B B . 366 PHE HE1  1 1 
       17 37040 2 2 75 PHE HE2  H   5.830  -7.594   1.135 1.00 . B B . 366 PHE HE2  1 1 
       17 37041 2 2 75 PHE HZ   H   3.721  -8.795   0.714 1.00 . B B . 366 PHE HZ   1 1 
       17 37042 2 2 75 PHE N    N   6.979 -11.946   4.767 1.00 . B B . 366 PHE N    1 1 
       17 37043 2 2 75 PHE O    O  10.040 -12.813   3.785 1.00 . B B . 366 PHE O    1 1 
       17 37044 2 2 76 LYS C    C  10.787 -15.606   4.308 1.00 . B B . 367 LYS C    1 1 
       17 37045 2 2 76 LYS CA   C   9.787 -15.131   5.361 1.00 . B B . 367 LYS CA   1 1 
       17 37046 2 2 76 LYS CB   C   9.191 -16.323   6.123 1.00 . B B . 367 LYS CB   1 1 
       17 37047 2 2 76 LYS CD   C   9.610 -18.252   7.687 1.00 . B B . 367 LYS CD   1 1 
       17 37048 2 2 76 LYS CE   C   8.460 -19.051   7.090 1.00 . B B . 367 LYS CE   1 1 
       17 37049 2 2 76 LYS CG   C  10.225 -17.289   6.680 1.00 . B B . 367 LYS CG   1 1 
       17 37050 2 2 76 LYS H    H   7.785 -14.643   4.909 1.00 . B B . 367 LYS H    1 1 
       17 37051 2 2 76 LYS HA   H  10.306 -14.499   6.065 1.00 . B B . 367 LYS HA   1 1 
       17 37052 2 2 76 LYS HB2  H   8.604 -15.948   6.946 1.00 . B B . 367 LYS HB2  1 1 
       17 37053 2 2 76 LYS HB3  H   8.544 -16.873   5.454 1.00 . B B . 367 LYS HB3  1 1 
       17 37054 2 2 76 LYS HD2  H  10.373 -18.939   8.023 1.00 . B B . 367 LYS HD2  1 1 
       17 37055 2 2 76 LYS HD3  H   9.243 -17.685   8.531 1.00 . B B . 367 LYS HD3  1 1 
       17 37056 2 2 76 LYS HE2  H   8.026 -19.666   7.865 1.00 . B B . 367 LYS HE2  1 1 
       17 37057 2 2 76 LYS HE3  H   7.713 -18.360   6.724 1.00 . B B . 367 LYS HE3  1 1 
       17 37058 2 2 76 LYS HG2  H  10.645 -17.860   5.865 1.00 . B B . 367 LYS HG2  1 1 
       17 37059 2 2 76 LYS HG3  H  11.006 -16.722   7.166 1.00 . B B . 367 LYS HG3  1 1 
       17 37060 2 2 76 LYS HZ1  H   9.206 -19.350   5.156 1.00 . B B . 367 LYS HZ1  1 1 
       17 37061 2 2 76 LYS HZ2  H   8.111 -20.539   5.664 1.00 . B B . 367 LYS HZ2  1 1 
       17 37062 2 2 76 LYS HZ3  H   9.692 -20.532   6.272 1.00 . B B . 367 LYS HZ3  1 1 
       17 37063 2 2 76 LYS N    N   8.711 -14.348   4.771 1.00 . B B . 367 LYS N    1 1 
       17 37064 2 2 76 LYS NZ   N   8.897 -19.927   5.970 1.00 . B B . 367 LYS NZ   1 1 
       17 37065 2 2 76 LYS O    O  10.449 -16.396   3.422 1.00 . B B . 367 LYS O    1 1 
       17 37066 2 2 77 ASN C    C  12.954 -14.958   2.120 1.00 . B B . 368 ASN C    1 1 
       17 37067 2 2 77 ASN CA   C  13.133 -15.468   3.553 1.00 . B B . 368 ASN CA   1 1 
       17 37068 2 2 77 ASN CB   C  13.326 -16.996   3.585 1.00 . B B . 368 ASN CB   1 1 
       17 37069 2 2 77 ASN CG   C  14.621 -17.458   2.936 1.00 . B B . 368 ASN CG   1 1 
       17 37070 2 2 77 ASN H    H  12.153 -14.366   5.077 1.00 . B B . 368 ASN H    1 1 
       17 37071 2 2 77 ASN HA   H  14.018 -15.002   3.962 1.00 . B B . 368 ASN HA   1 1 
       17 37072 2 2 77 ASN HB2  H  13.330 -17.327   4.613 1.00 . B B . 368 ASN HB2  1 1 
       17 37073 2 2 77 ASN HB3  H  12.501 -17.464   3.069 1.00 . B B . 368 ASN HB3  1 1 
       17 37074 2 2 77 ASN HD21 H  15.627 -17.063   4.604 1.00 . B B . 368 ASN HD21 1 1 
       17 37075 2 2 77 ASN HD22 H  16.562 -17.694   3.288 1.00 . B B . 368 ASN HD22 1 1 
       17 37076 2 2 77 ASN N    N  12.006 -15.073   4.404 1.00 . B B . 368 ASN N    1 1 
       17 37077 2 2 77 ASN ND2  N  15.713 -17.399   3.681 1.00 . B B . 368 ASN ND2  1 1 
       17 37078 2 2 77 ASN O    O  13.789 -15.203   1.246 1.00 . B B . 368 ASN O    1 1 
       17 37079 2 2 77 ASN OD1  O  14.641 -17.854   1.770 1.00 . B B . 368 ASN OD1  1 1 
       17 37080 2 2 78 GLN C    C  12.315 -12.303   0.428 1.00 . B B . 369 GLN C    1 1 
       17 37081 2 2 78 GLN CA   C  11.627 -13.659   0.565 1.00 . B B . 369 GLN CA   1 1 
       17 37082 2 2 78 GLN CB   C  10.121 -13.528   0.318 1.00 . B B . 369 GLN CB   1 1 
       17 37083 2 2 78 GLN CD   C  10.093 -14.553  -1.988 1.00 . B B . 369 GLN CD   1 1 
       17 37084 2 2 78 GLN CG   C   9.762 -13.337  -1.147 1.00 . B B . 369 GLN CG   1 1 
       17 37085 2 2 78 GLN H    H  11.268 -14.002   2.624 1.00 . B B . 369 GLN H    1 1 
       17 37086 2 2 78 GLN HA   H  12.047 -14.337  -0.165 1.00 . B B . 369 GLN HA   1 1 
       17 37087 2 2 78 GLN HB2  H   9.630 -14.423   0.673 1.00 . B B . 369 GLN HB2  1 1 
       17 37088 2 2 78 GLN HB3  H   9.748 -12.679   0.872 1.00 . B B . 369 GLN HB3  1 1 
       17 37089 2 2 78 GLN HE21 H  11.934 -13.873  -2.301 1.00 . B B . 369 GLN HE21 1 1 
       17 37090 2 2 78 GLN HE22 H  11.561 -15.399  -3.023 1.00 . B B . 369 GLN HE22 1 1 
       17 37091 2 2 78 GLN HG2  H   8.703 -13.143  -1.223 1.00 . B B . 369 GLN HG2  1 1 
       17 37092 2 2 78 GLN HG3  H  10.313 -12.492  -1.531 1.00 . B B . 369 GLN HG3  1 1 
       17 37093 2 2 78 GLN N    N  11.887 -14.206   1.885 1.00 . B B . 369 GLN N    1 1 
       17 37094 2 2 78 GLN NE2  N  11.315 -14.612  -2.490 1.00 . B B . 369 GLN NE2  1 1 
       17 37095 2 2 78 GLN O    O  11.665 -11.262   0.315 1.00 . B B . 369 GLN O    1 1 
       17 37096 2 2 78 GLN OE1  O   9.261 -15.439  -2.174 1.00 . B B . 369 GLN OE1  1 1 
       17 37097 2 2 79 GLU C    C  14.379 -10.374  -0.864 1.00 . B B . 370 GLU C    1 1 
       17 37098 2 2 79 GLU CA   C  14.447 -11.119   0.463 1.00 . B B . 370 GLU CA   1 1 
       17 37099 2 2 79 GLU CB   C  15.896 -11.459   0.789 1.00 . B B . 370 GLU CB   1 1 
       17 37100 2 2 79 GLU CD   C  17.512 -12.461   2.429 1.00 . B B . 370 GLU CD   1 1 
       17 37101 2 2 79 GLU CG   C  16.063 -12.190   2.109 1.00 . B B . 370 GLU CG   1 1 
       17 37102 2 2 79 GLU H    H  14.092 -13.205   0.445 1.00 . B B . 370 GLU H    1 1 
       17 37103 2 2 79 GLU HA   H  14.056 -10.478   1.239 1.00 . B B . 370 GLU HA   1 1 
       17 37104 2 2 79 GLU HB2  H  16.292 -12.085   0.004 1.00 . B B . 370 GLU HB2  1 1 
       17 37105 2 2 79 GLU HB3  H  16.470 -10.543   0.832 1.00 . B B . 370 GLU HB3  1 1 
       17 37106 2 2 79 GLU HG2  H  15.641 -11.585   2.898 1.00 . B B . 370 GLU HG2  1 1 
       17 37107 2 2 79 GLU HG3  H  15.537 -13.131   2.055 1.00 . B B . 370 GLU HG3  1 1 
       17 37108 2 2 79 GLU N    N  13.640 -12.333   0.444 1.00 . B B . 370 GLU N    1 1 
       17 37109 2 2 79 GLU O    O  14.569  -9.162  -0.905 1.00 . B B . 370 GLU O    1 1 
       17 37110 2 2 79 GLU OE1  O  18.112 -13.339   1.775 1.00 . B B . 370 GLU OE1  1 1 
       17 37111 2 2 79 GLU OE2  O  18.064 -11.786   3.320 1.00 . B B . 370 GLU OE2  1 1 
       17 37112 2 2 80 ASP C    C  12.867  -9.468  -3.265 1.00 . B B . 371 ASP C    1 1 
       17 37113 2 2 80 ASP CA   C  13.993 -10.497  -3.266 1.00 . B B . 371 ASP CA   1 1 
       17 37114 2 2 80 ASP CB   C  13.719 -11.592  -4.304 1.00 . B B . 371 ASP CB   1 1 
       17 37115 2 2 80 ASP CG   C  13.821 -11.095  -5.732 1.00 . B B . 371 ASP CG   1 1 
       17 37116 2 2 80 ASP H    H  14.016 -12.074  -1.845 1.00 . B B . 371 ASP H    1 1 
       17 37117 2 2 80 ASP HA   H  14.924 -10.005  -3.503 1.00 . B B . 371 ASP HA   1 1 
       17 37118 2 2 80 ASP HB2  H  14.434 -12.390  -4.172 1.00 . B B . 371 ASP HB2  1 1 
       17 37119 2 2 80 ASP HB3  H  12.724 -11.982  -4.150 1.00 . B B . 371 ASP HB3  1 1 
       17 37120 2 2 80 ASP N    N  14.118 -11.101  -1.941 1.00 . B B . 371 ASP N    1 1 
       17 37121 2 2 80 ASP O    O  13.060  -8.289  -3.598 1.00 . B B . 371 ASP O    1 1 
       17 37122 2 2 80 ASP OD1  O  14.934 -10.716  -6.149 1.00 . B B . 371 ASP OD1  1 1 
       17 37123 2 2 80 ASP OD2  O  12.801 -11.123  -6.454 1.00 . B B . 371 ASP OD2  1 1 
       17 37124 2 2 81 LEU C    C  10.742  -7.961  -1.725 1.00 . B B . 372 LEU C    1 1 
       17 37125 2 2 81 LEU CA   C  10.516  -9.087  -2.741 1.00 . B B . 372 LEU CA   1 1 
       17 37126 2 2 81 LEU CB   C   9.318  -9.957  -2.337 1.00 . B B . 372 LEU CB   1 1 
       17 37127 2 2 81 LEU CD1  C   7.546  -9.163  -3.932 1.00 . B B . 372 LEU CD1  1 1 
       17 37128 2 2 81 LEU CD2  C   6.896 -10.133  -1.729 1.00 . B B . 372 LEU CD2  1 1 
       17 37129 2 2 81 LEU CG   C   7.936  -9.310  -2.470 1.00 . B B . 372 LEU CG   1 1 
       17 37130 2 2 81 LEU H    H  11.636 -10.859  -2.556 1.00 . B B . 372 LEU H    1 1 
       17 37131 2 2 81 LEU HA   H  10.331  -8.654  -3.714 1.00 . B B . 372 LEU HA   1 1 
       17 37132 2 2 81 LEU HB2  H   9.329 -10.850  -2.952 1.00 . B B . 372 LEU HB2  1 1 
       17 37133 2 2 81 LEU HB3  H   9.450 -10.254  -1.308 1.00 . B B . 372 LEU HB3  1 1 
       17 37134 2 2 81 LEU HD11 H   6.571  -8.702  -3.997 1.00 . B B . 372 LEU HD11 1 1 
       17 37135 2 2 81 LEU HD12 H   7.513 -10.139  -4.395 1.00 . B B . 372 LEU HD12 1 1 
       17 37136 2 2 81 LEU HD13 H   8.273  -8.547  -4.440 1.00 . B B . 372 LEU HD13 1 1 
       17 37137 2 2 81 LEU HD21 H   5.926  -9.670  -1.840 1.00 . B B . 372 LEU HD21 1 1 
       17 37138 2 2 81 LEU HD22 H   7.154 -10.180  -0.680 1.00 . B B . 372 LEU HD22 1 1 
       17 37139 2 2 81 LEU HD23 H   6.866 -11.131  -2.137 1.00 . B B . 372 LEU HD23 1 1 
       17 37140 2 2 81 LEU HG   H   7.960  -8.324  -2.030 1.00 . B B . 372 LEU HG   1 1 
       17 37141 2 2 81 LEU N    N  11.700  -9.924  -2.831 1.00 . B B . 372 LEU N    1 1 
       17 37142 2 2 81 LEU O    O  10.316  -6.826  -1.933 1.00 . B B . 372 LEU O    1 1 
       17 37143 2 2 82 LEU C    C  12.704  -6.221  -0.132 1.00 . B B . 373 LEU C    1 1 
       17 37144 2 2 82 LEU CA   C  11.763  -7.299   0.401 1.00 . B B . 373 LEU CA   1 1 
       17 37145 2 2 82 LEU CB   C  12.399  -7.983   1.615 1.00 . B B . 373 LEU CB   1 1 
       17 37146 2 2 82 LEU CD1  C  12.231  -9.566   3.545 1.00 . B B . 373 LEU CD1  1 1 
       17 37147 2 2 82 LEU CD2  C  10.281  -8.121   2.948 1.00 . B B . 373 LEU CD2  1 1 
       17 37148 2 2 82 LEU CG   C  11.471  -8.901   2.410 1.00 . B B . 373 LEU CG   1 1 
       17 37149 2 2 82 LEU H    H  11.739  -9.212  -0.517 1.00 . B B . 373 LEU H    1 1 
       17 37150 2 2 82 LEU HA   H  10.840  -6.830   0.708 1.00 . B B . 373 LEU HA   1 1 
       17 37151 2 2 82 LEU HB2  H  13.240  -8.568   1.271 1.00 . B B . 373 LEU HB2  1 1 
       17 37152 2 2 82 LEU HB3  H  12.765  -7.217   2.281 1.00 . B B . 373 LEU HB3  1 1 
       17 37153 2 2 82 LEU HD11 H  11.568 -10.228   4.082 1.00 . B B . 373 LEU HD11 1 1 
       17 37154 2 2 82 LEU HD12 H  12.605  -8.808   4.219 1.00 . B B . 373 LEU HD12 1 1 
       17 37155 2 2 82 LEU HD13 H  13.058 -10.131   3.143 1.00 . B B . 373 LEU HD13 1 1 
       17 37156 2 2 82 LEU HD21 H  10.632  -7.331   3.597 1.00 . B B . 373 LEU HD21 1 1 
       17 37157 2 2 82 LEU HD22 H   9.636  -8.787   3.506 1.00 . B B . 373 LEU HD22 1 1 
       17 37158 2 2 82 LEU HD23 H   9.729  -7.691   2.126 1.00 . B B . 373 LEU HD23 1 1 
       17 37159 2 2 82 LEU HG   H  11.098  -9.677   1.763 1.00 . B B . 373 LEU HG   1 1 
       17 37160 2 2 82 LEU N    N  11.440  -8.284  -0.634 1.00 . B B . 373 LEU N    1 1 
       17 37161 2 2 82 LEU O    O  12.560  -5.044   0.199 1.00 . B B . 373 LEU O    1 1 
       17 37162 2 2 83 SER C    C  13.857  -4.666  -2.386 1.00 . B B . 374 SER C    1 1 
       17 37163 2 2 83 SER CA   C  14.608  -5.699  -1.558 1.00 . B B . 374 SER CA   1 1 
       17 37164 2 2 83 SER CB   C  15.619  -6.451  -2.431 1.00 . B B . 374 SER CB   1 1 
       17 37165 2 2 83 SER H    H  13.742  -7.589  -1.161 1.00 . B B . 374 SER H    1 1 
       17 37166 2 2 83 SER HA   H  15.133  -5.194  -0.761 1.00 . B B . 374 SER HA   1 1 
       17 37167 2 2 83 SER HB2  H  16.106  -7.213  -1.840 1.00 . B B . 374 SER HB2  1 1 
       17 37168 2 2 83 SER HB3  H  15.100  -6.914  -3.256 1.00 . B B . 374 SER HB3  1 1 
       17 37169 2 2 83 SER HG   H  17.330  -5.485  -2.304 1.00 . B B . 374 SER HG   1 1 
       17 37170 2 2 83 SER N    N  13.664  -6.631  -0.955 1.00 . B B . 374 SER N    1 1 
       17 37171 2 2 83 SER O    O  14.087  -3.463  -2.251 1.00 . B B . 374 SER O    1 1 
       17 37172 2 2 83 SER OG   O  16.608  -5.575  -2.950 1.00 . B B . 374 SER OG   1 1 
       17 37173 2 2 84 GLU C    C  11.232  -3.372  -3.148 1.00 . B B . 375 GLU C    1 1 
       17 37174 2 2 84 GLU CA   C  12.119  -4.243  -4.031 1.00 . B B . 375 GLU CA   1 1 
       17 37175 2 2 84 GLU CB   C  11.261  -5.047  -4.995 1.00 . B B . 375 GLU CB   1 1 
       17 37176 2 2 84 GLU CD   C  11.202  -6.915  -6.669 1.00 . B B . 375 GLU CD   1 1 
       17 37177 2 2 84 GLU CG   C  12.070  -5.946  -5.906 1.00 . B B . 375 GLU CG   1 1 
       17 37178 2 2 84 GLU H    H  12.807  -6.116  -3.296 1.00 . B B . 375 GLU H    1 1 
       17 37179 2 2 84 GLU HA   H  12.786  -3.607  -4.597 1.00 . B B . 375 GLU HA   1 1 
       17 37180 2 2 84 GLU HB2  H  10.580  -5.664  -4.426 1.00 . B B . 375 GLU HB2  1 1 
       17 37181 2 2 84 GLU HB3  H  10.691  -4.365  -5.609 1.00 . B B . 375 GLU HB3  1 1 
       17 37182 2 2 84 GLU HG2  H  12.608  -5.332  -6.614 1.00 . B B . 375 GLU HG2  1 1 
       17 37183 2 2 84 GLU HG3  H  12.773  -6.506  -5.308 1.00 . B B . 375 GLU HG3  1 1 
       17 37184 2 2 84 GLU N    N  12.935  -5.138  -3.218 1.00 . B B . 375 GLU N    1 1 
       17 37185 2 2 84 GLU O    O  10.993  -2.205  -3.446 1.00 . B B . 375 GLU O    1 1 
       17 37186 2 2 84 GLU OE1  O  10.596  -7.794  -6.029 1.00 . B B . 375 GLU OE1  1 1 
       17 37187 2 2 84 GLU OE2  O  11.137  -6.822  -7.910 1.00 . B B . 375 GLU OE2  1 1 
       17 37188 2 2 85 PHE C    C  10.686  -2.091  -0.450 1.00 . B B . 376 PHE C    1 1 
       17 37189 2 2 85 PHE CA   C   9.909  -3.233  -1.105 1.00 . B B . 376 PHE CA   1 1 
       17 37190 2 2 85 PHE CB   C   9.400  -4.207  -0.040 1.00 . B B . 376 PHE CB   1 1 
       17 37191 2 2 85 PHE CD1  C   6.962  -3.695   0.229 1.00 . B B . 376 PHE CD1  1 1 
       17 37192 2 2 85 PHE CD2  C   8.420  -3.236   2.054 1.00 . B B . 376 PHE CD2  1 1 
       17 37193 2 2 85 PHE CE1  C   5.887  -3.241   0.966 1.00 . B B . 376 PHE CE1  1 1 
       17 37194 2 2 85 PHE CE2  C   7.351  -2.778   2.797 1.00 . B B . 376 PHE CE2  1 1 
       17 37195 2 2 85 PHE CG   C   8.238  -3.696   0.763 1.00 . B B . 376 PHE CG   1 1 
       17 37196 2 2 85 PHE CZ   C   6.082  -2.781   2.254 1.00 . B B . 376 PHE CZ   1 1 
       17 37197 2 2 85 PHE H    H  10.975  -4.891  -1.879 1.00 . B B . 376 PHE H    1 1 
       17 37198 2 2 85 PHE HA   H   9.069  -2.826  -1.644 1.00 . B B . 376 PHE HA   1 1 
       17 37199 2 2 85 PHE HB2  H   9.087  -5.119  -0.523 1.00 . B B . 376 PHE HB2  1 1 
       17 37200 2 2 85 PHE HB3  H  10.204  -4.428   0.645 1.00 . B B . 376 PHE HB3  1 1 
       17 37201 2 2 85 PHE HD1  H   6.809  -4.053  -0.778 1.00 . B B . 376 PHE HD1  1 1 
       17 37202 2 2 85 PHE HD2  H   9.413  -3.234   2.481 1.00 . B B . 376 PHE HD2  1 1 
       17 37203 2 2 85 PHE HE1  H   4.896  -3.246   0.537 1.00 . B B . 376 PHE HE1  1 1 
       17 37204 2 2 85 PHE HE2  H   7.507  -2.421   3.804 1.00 . B B . 376 PHE HE2  1 1 
       17 37205 2 2 85 PHE HZ   H   5.242  -2.423   2.835 1.00 . B B . 376 PHE HZ   1 1 
       17 37206 2 2 85 PHE N    N  10.756  -3.949  -2.053 1.00 . B B . 376 PHE N    1 1 
       17 37207 2 2 85 PHE O    O  10.117  -1.066  -0.075 1.00 . B B . 376 PHE O    1 1 
       17 37208 2 2 86 GLY C    C  12.854   0.061  -0.359 1.00 . B B . 377 GLY C    1 1 
       17 37209 2 2 86 GLY CA   C  12.853  -1.305   0.309 1.00 . B B . 377 GLY CA   1 1 
       17 37210 2 2 86 GLY H    H  12.389  -3.106  -0.701 1.00 . B B . 377 GLY H    1 1 
       17 37211 2 2 86 GLY HA2  H  12.524  -1.185   1.331 1.00 . B B . 377 GLY HA2  1 1 
       17 37212 2 2 86 GLY HA3  H  13.863  -1.688   0.317 1.00 . B B . 377 GLY HA3  1 1 
       17 37213 2 2 86 GLY N    N  11.996  -2.278  -0.341 1.00 . B B . 377 GLY N    1 1 
       17 37214 2 2 86 GLY O    O  13.090   1.072   0.304 1.00 . B B . 377 GLY O    1 1 
       17 37215 2 2 87 GLN C    C  11.258   2.074  -2.333 1.00 . B B . 378 GLN C    1 1 
       17 37216 2 2 87 GLN CA   C  12.614   1.376  -2.388 1.00 . B B . 378 GLN CA   1 1 
       17 37217 2 2 87 GLN CB   C  13.036   1.174  -3.845 1.00 . B B . 378 GLN CB   1 1 
       17 37218 2 2 87 GLN CD   C  12.441   0.262  -6.120 1.00 . B B . 378 GLN CD   1 1 
       17 37219 2 2 87 GLN CG   C  12.081   0.310  -4.652 1.00 . B B . 378 GLN CG   1 1 
       17 37220 2 2 87 GLN H    H  12.386  -0.724  -2.145 1.00 . B B . 378 GLN H    1 1 
       17 37221 2 2 87 GLN HA   H  13.341   2.011  -1.904 1.00 . B B . 378 GLN HA   1 1 
       17 37222 2 2 87 GLN HB2  H  13.103   2.140  -4.320 1.00 . B B . 378 GLN HB2  1 1 
       17 37223 2 2 87 GLN HB3  H  14.009   0.707  -3.861 1.00 . B B . 378 GLN HB3  1 1 
       17 37224 2 2 87 GLN HE21 H  11.233   1.792  -6.495 1.00 . B B . 378 GLN HE21 1 1 
       17 37225 2 2 87 GLN HE22 H  12.076   1.149  -7.857 1.00 . B B . 378 GLN HE22 1 1 
       17 37226 2 2 87 GLN HG2  H  12.106  -0.696  -4.259 1.00 . B B . 378 GLN HG2  1 1 
       17 37227 2 2 87 GLN HG3  H  11.084   0.712  -4.554 1.00 . B B . 378 GLN HG3  1 1 
       17 37228 2 2 87 GLN N    N  12.592   0.107  -1.661 1.00 . B B . 378 GLN N    1 1 
       17 37229 2 2 87 GLN NE2  N  11.859   1.155  -6.902 1.00 . B B . 378 GLN NE2  1 1 
       17 37230 2 2 87 GLN O    O  11.127   3.219  -2.763 1.00 . B B . 378 GLN O    1 1 
       17 37231 2 2 87 GLN OE1  O  13.233  -0.576  -6.552 1.00 . B B . 378 GLN OE1  1 1 
       17 37232 2 2 88 PHE C    C   8.809   2.679  -0.317 1.00 . B B . 379 PHE C    1 1 
       17 37233 2 2 88 PHE CA   C   8.929   1.984  -1.664 1.00 . B B . 379 PHE CA   1 1 
       17 37234 2 2 88 PHE CB   C   7.833   0.931  -1.843 1.00 . B B . 379 PHE CB   1 1 
       17 37235 2 2 88 PHE CD1  C   7.470   1.228  -4.309 1.00 . B B . 379 PHE CD1  1 1 
       17 37236 2 2 88 PHE CD2  C   8.024  -0.947  -3.500 1.00 . B B . 379 PHE CD2  1 1 
       17 37237 2 2 88 PHE CE1  C   7.425   0.740  -5.601 1.00 . B B . 379 PHE CE1  1 1 
       17 37238 2 2 88 PHE CE2  C   7.982  -1.440  -4.790 1.00 . B B . 379 PHE CE2  1 1 
       17 37239 2 2 88 PHE CG   C   7.769   0.390  -3.243 1.00 . B B . 379 PHE CG   1 1 
       17 37240 2 2 88 PHE CZ   C   7.682  -0.596  -5.842 1.00 . B B . 379 PHE CZ   1 1 
       17 37241 2 2 88 PHE H    H  10.405   0.467  -1.499 1.00 . B B . 379 PHE H    1 1 
       17 37242 2 2 88 PHE HA   H   8.828   2.728  -2.440 1.00 . B B . 379 PHE HA   1 1 
       17 37243 2 2 88 PHE HB2  H   8.020   0.106  -1.172 1.00 . B B . 379 PHE HB2  1 1 
       17 37244 2 2 88 PHE HB3  H   6.876   1.372  -1.611 1.00 . B B . 379 PHE HB3  1 1 
       17 37245 2 2 88 PHE HD1  H   7.269   2.272  -4.122 1.00 . B B . 379 PHE HD1  1 1 
       17 37246 2 2 88 PHE HD2  H   8.256  -1.609  -2.678 1.00 . B B . 379 PHE HD2  1 1 
       17 37247 2 2 88 PHE HE1  H   7.190   1.402  -6.421 1.00 . B B . 379 PHE HE1  1 1 
       17 37248 2 2 88 PHE HE2  H   8.183  -2.486  -4.977 1.00 . B B . 379 PHE HE2  1 1 
       17 37249 2 2 88 PHE HZ   H   7.649  -0.979  -6.851 1.00 . B B . 379 PHE HZ   1 1 
       17 37250 2 2 88 PHE N    N  10.253   1.388  -1.805 1.00 . B B . 379 PHE N    1 1 
       17 37251 2 2 88 PHE O    O   7.846   3.393  -0.051 1.00 . B B . 379 PHE O    1 1 
       17 37252 2 2 89 LEU C    C  11.420   3.439   2.087 1.00 . B B . 380 LEU C    1 1 
       17 37253 2 2 89 LEU CA   C   9.941   3.202   1.773 1.00 . B B . 380 LEU CA   1 1 
       17 37254 2 2 89 LEU CB   C   9.225   2.482   2.932 1.00 . B B . 380 LEU CB   1 1 
       17 37255 2 2 89 LEU CD1  C  10.560   0.329   2.979 1.00 . B B . 380 LEU CD1  1 1 
       17 37256 2 2 89 LEU CD2  C   8.262   0.405   3.954 1.00 . B B . 380 LEU CD2  1 1 
       17 37257 2 2 89 LEU CG   C   9.174   0.945   2.863 1.00 . B B . 380 LEU CG   1 1 
       17 37258 2 2 89 LEU H    H  10.473   1.778   0.308 1.00 . B B . 380 LEU H    1 1 
       17 37259 2 2 89 LEU HA   H   9.472   4.165   1.622 1.00 . B B . 380 LEU HA   1 1 
       17 37260 2 2 89 LEU HB2  H   9.724   2.756   3.849 1.00 . B B . 380 LEU HB2  1 1 
       17 37261 2 2 89 LEU HB3  H   8.211   2.847   2.975 1.00 . B B . 380 LEU HB3  1 1 
       17 37262 2 2 89 LEU HD11 H  11.000   0.606   3.925 1.00 . B B . 380 LEU HD11 1 1 
       17 37263 2 2 89 LEU HD12 H  11.181   0.693   2.172 1.00 . B B . 380 LEU HD12 1 1 
       17 37264 2 2 89 LEU HD13 H  10.485  -0.747   2.917 1.00 . B B . 380 LEU HD13 1 1 
       17 37265 2 2 89 LEU HD21 H   7.256   0.766   3.794 1.00 . B B . 380 LEU HD21 1 1 
       17 37266 2 2 89 LEU HD22 H   8.616   0.736   4.918 1.00 . B B . 380 LEU HD22 1 1 
       17 37267 2 2 89 LEU HD23 H   8.266  -0.674   3.922 1.00 . B B . 380 LEU HD23 1 1 
       17 37268 2 2 89 LEU HG   H   8.760   0.651   1.910 1.00 . B B . 380 LEU HG   1 1 
       17 37269 2 2 89 LEU N    N   9.806   2.461   0.527 1.00 . B B . 380 LEU N    1 1 
       17 37270 2 2 89 LEU O    O  11.938   2.979   3.105 1.00 . B B . 380 LEU O    1 1 
       17 37271 2 2 90 PRO C    C  13.940   5.499   2.245 1.00 . B B . 381 PRO C    1 1 
       17 37272 2 2 90 PRO CA   C  13.561   4.356   1.315 1.00 . B B . 381 PRO CA   1 1 
       17 37273 2 2 90 PRO CB   C  13.978   4.665  -0.122 1.00 . B B . 381 PRO CB   1 1 
       17 37274 2 2 90 PRO CD   C  11.569   4.909   0.057 1.00 . B B . 381 PRO CD   1 1 
       17 37275 2 2 90 PRO CG   C  12.782   5.295  -0.761 1.00 . B B . 381 PRO CG   1 1 
       17 37276 2 2 90 PRO HA   H  14.049   3.450   1.644 1.00 . B B . 381 PRO HA   1 1 
       17 37277 2 2 90 PRO HB2  H  14.821   5.342  -0.113 1.00 . B B . 381 PRO HB2  1 1 
       17 37278 2 2 90 PRO HB3  H  14.253   3.748  -0.622 1.00 . B B . 381 PRO HB3  1 1 
       17 37279 2 2 90 PRO HD2  H  11.042   5.792   0.387 1.00 . B B . 381 PRO HD2  1 1 
       17 37280 2 2 90 PRO HD3  H  10.912   4.275  -0.520 1.00 . B B . 381 PRO HD3  1 1 
       17 37281 2 2 90 PRO HG2  H  12.896   6.370  -0.767 1.00 . B B . 381 PRO HG2  1 1 
       17 37282 2 2 90 PRO HG3  H  12.676   4.928  -1.773 1.00 . B B . 381 PRO HG3  1 1 
       17 37283 2 2 90 PRO N    N  12.124   4.174   1.207 1.00 . B B . 381 PRO N    1 1 
       17 37284 2 2 90 PRO O    O  13.222   6.495   2.356 1.00 . B B . 381 PRO O    1 1 
       17 37285 2 2 91 ASP C    C  16.458   7.372   3.072 1.00 . B B . 382 ASP C    1 1 
       17 37286 2 2 91 ASP CA   C  15.573   6.376   3.818 1.00 . B B . 382 ASP CA   1 1 
       17 37287 2 2 91 ASP CB   C  16.357   5.726   4.962 1.00 . B B . 382 ASP CB   1 1 
       17 37288 2 2 91 ASP CG   C  17.734   5.240   4.539 1.00 . B B . 382 ASP CG   1 1 
       17 37289 2 2 91 ASP H    H  15.608   4.540   2.772 1.00 . B B . 382 ASP H    1 1 
       17 37290 2 2 91 ASP HA   H  14.721   6.899   4.224 1.00 . B B . 382 ASP HA   1 1 
       17 37291 2 2 91 ASP HB2  H  16.482   6.448   5.755 1.00 . B B . 382 ASP HB2  1 1 
       17 37292 2 2 91 ASP HB3  H  15.797   4.882   5.336 1.00 . B B . 382 ASP HB3  1 1 
       17 37293 2 2 91 ASP N    N  15.079   5.356   2.901 1.00 . B B . 382 ASP N    1 1 
       17 37294 2 2 91 ASP O    O  17.320   8.024   3.663 1.00 . B B . 382 ASP O    1 1 
       17 37295 2 2 91 ASP OD1  O  17.819   4.343   3.669 1.00 . B B . 382 ASP OD1  1 1 
       17 37296 2 2 91 ASP OD2  O  18.737   5.773   5.058 1.00 . B B . 382 ASP OD2  1 1 
       17 37297 2 2 92 ALA C    C  16.618   9.851   1.162 1.00 . B B . 383 ALA C    1 1 
       17 37298 2 2 92 ALA CA   C  16.989   8.390   0.910 1.00 . B B . 383 ALA CA   1 1 
       17 37299 2 2 92 ALA CB   C  16.777   8.030  -0.555 1.00 . B B . 383 ALA CB   1 1 
       17 37300 2 2 92 ALA H    H  15.493   6.971   1.374 1.00 . B B . 383 ALA H    1 1 
       17 37301 2 2 92 ALA HA   H  18.036   8.249   1.142 1.00 . B B . 383 ALA HA   1 1 
       17 37302 2 2 92 ALA HB1  H  17.034   6.994  -0.713 1.00 . B B . 383 ALA HB1  1 1 
       17 37303 2 2 92 ALA HB2  H  17.403   8.655  -1.176 1.00 . B B . 383 ALA HB2  1 1 
       17 37304 2 2 92 ALA HB3  H  15.741   8.188  -0.819 1.00 . B B . 383 ALA HB3  1 1 
       17 37305 2 2 92 ALA N    N  16.217   7.495   1.768 1.00 . B B . 383 ALA N    1 1 
       17 37306 2 2 92 ALA O    O  16.099  10.541   0.284 1.00 . B B . 383 ALA O    1 1 
       17 37307 2 2 93 ASN C    C  17.092  11.830   4.245 1.00 . B B . 384 ASN C    1 1 
       17 37308 2 2 93 ASN CA   C  16.587  11.649   2.820 1.00 . B B . 384 ASN CA   1 1 
       17 37309 2 2 93 ASN CB   C  15.085  11.980   2.724 1.00 . B B . 384 ASN CB   1 1 
       17 37310 2 2 93 ASN CG   C  14.193  10.984   3.453 1.00 . B B . 384 ASN CG   1 1 
       17 37311 2 2 93 ASN H    H  17.244   9.659   3.043 1.00 . B B . 384 ASN H    1 1 
       17 37312 2 2 93 ASN HA   H  17.136  12.318   2.173 1.00 . B B . 384 ASN HA   1 1 
       17 37313 2 2 93 ASN HB2  H  14.913  12.956   3.149 1.00 . B B . 384 ASN HB2  1 1 
       17 37314 2 2 93 ASN HB3  H  14.796  11.995   1.683 1.00 . B B . 384 ASN HB3  1 1 
       17 37315 2 2 93 ASN HD21 H  14.036   9.886   1.806 1.00 . B B . 384 ASN HD21 1 1 
       17 37316 2 2 93 ASN HD22 H  13.189   9.290   3.190 1.00 . B B . 384 ASN HD22 1 1 
       17 37317 2 2 93 ASN N    N  16.863  10.290   2.387 1.00 . B B . 384 ASN N    1 1 
       17 37318 2 2 93 ASN ND2  N  13.762   9.950   2.745 1.00 . B B . 384 ASN ND2  1 1 
       17 37319 2 2 93 ASN O    O  16.687  11.107   5.156 1.00 . B B . 384 ASN O    1 1 
       17 37320 2 2 93 ASN OD1  O  13.884  11.151   4.632 1.00 . B B . 384 ASN OD1  1 1 
       17 37321 2 2 94 SER C    C  19.426  14.299   5.659 1.00 . B B . 385 SER C    1 1 
       17 37322 2 2 94 SER CA   C  18.610  13.016   5.720 1.00 . B B . 385 SER CA   1 1 
       17 37323 2 2 94 SER CB   C  19.493  11.833   6.142 1.00 . B B . 385 SER CB   1 1 
       17 37324 2 2 94 SER H    H  18.303  13.306   3.651 1.00 . B B . 385 SER H    1 1 
       17 37325 2 2 94 SER HA   H  17.812  13.140   6.440 1.00 . B B . 385 SER HA   1 1 
       17 37326 2 2 94 SER HB2  H  18.908  10.925   6.111 1.00 . B B . 385 SER HB2  1 1 
       17 37327 2 2 94 SER HB3  H  20.321  11.747   5.456 1.00 . B B . 385 SER HB3  1 1 
       17 37328 2 2 94 SER HG   H  19.688  11.270   8.015 1.00 . B B . 385 SER HG   1 1 
       17 37329 2 2 94 SER N    N  18.011  12.764   4.423 1.00 . B B . 385 SER N    1 1 
       17 37330 2 2 94 SER O    O  20.528  14.274   5.076 1.00 . B B . 385 SER O    1 1 
       17 37331 2 2 94 SER OXT  O  18.956  15.331   6.183 1.00 . B B . 385 SER OXT  1 1 
       17 37332 2 2 94 SER OG   O  20.002  12.000   7.456 1.00 . B B . 385 SER OG   1 1 
       18 37333 1 1  1 SER C    C  -7.688  11.584 -15.447 1.00 . A A . 197 SER C    1 1 
       18 37334 1 1  1 SER CA   C  -6.534  10.835 -16.108 1.00 . A A . 197 SER CA   1 1 
       18 37335 1 1  1 SER CB   C  -5.187  11.364 -15.602 1.00 . A A . 197 SER CB   1 1 
       18 37336 1 1  1 SER H1   H  -5.788  10.527 -18.023 1.00 . A A . 197 SER H1   1 1 
       18 37337 1 1  1 SER H2   H  -6.620  11.992 -17.832 1.00 . A A . 197 SER H2   1 1 
       18 37338 1 1  1 SER H3   H  -7.477  10.535 -17.934 1.00 . A A . 197 SER H3   1 1 
       18 37339 1 1  1 SER HA   H  -6.618   9.785 -15.866 1.00 . A A . 197 SER HA   1 1 
       18 37340 1 1  1 SER HB2  H  -4.392  10.949 -16.206 1.00 . A A . 197 SER HB2  1 1 
       18 37341 1 1  1 SER HB3  H  -5.175  12.441 -15.687 1.00 . A A . 197 SER HB3  1 1 
       18 37342 1 1  1 SER HG   H  -5.148  10.065 -14.123 1.00 . A A . 197 SER HG   1 1 
       18 37343 1 1  1 SER N    N  -6.611  10.982 -17.573 1.00 . A A . 197 SER N    1 1 
       18 37344 1 1  1 SER O    O  -7.591  12.779 -15.163 1.00 . A A . 197 SER O    1 1 
       18 37345 1 1  1 SER OG   O  -4.957  11.011 -14.246 1.00 . A A . 197 SER OG   1 1 
       18 37346 1 1  2 ASN C    C  -9.956  11.332 -13.121 1.00 . A A . 198 ASN C    1 1 
       18 37347 1 1  2 ASN CA   C  -9.973  11.495 -14.633 1.00 . A A . 198 ASN CA   1 1 
       18 37348 1 1  2 ASN CB   C -11.263  10.901 -15.205 1.00 . A A . 198 ASN CB   1 1 
       18 37349 1 1  2 ASN CG   C -12.501  11.467 -14.529 1.00 . A A . 198 ASN CG   1 1 
       18 37350 1 1  2 ASN H    H  -8.840   9.946 -15.529 1.00 . A A . 198 ASN H    1 1 
       18 37351 1 1  2 ASN HA   H  -9.947  12.551 -14.862 1.00 . A A . 198 ASN HA   1 1 
       18 37352 1 1  2 ASN HB2  H -11.318  11.121 -16.262 1.00 . A A . 198 ASN HB2  1 1 
       18 37353 1 1  2 ASN HB3  H -11.255   9.830 -15.063 1.00 . A A . 198 ASN HB3  1 1 
       18 37354 1 1  2 ASN HD21 H -12.499  13.021 -15.765 1.00 . A A . 198 ASN HD21 1 1 
       18 37355 1 1  2 ASN HD22 H -13.763  13.002 -14.577 1.00 . A A . 198 ASN HD22 1 1 
       18 37356 1 1  2 ASN N    N  -8.800  10.888 -15.245 1.00 . A A . 198 ASN N    1 1 
       18 37357 1 1  2 ASN ND2  N -12.969  12.609 -15.006 1.00 . A A . 198 ASN ND2  1 1 
       18 37358 1 1  2 ASN O    O -10.042  10.214 -12.599 1.00 . A A . 198 ASN O    1 1 
       18 37359 1 1  2 ASN OD1  O -13.020  10.891 -13.570 1.00 . A A . 198 ASN OD1  1 1 
       18 37360 1 1  3 ALA C    C -10.080  13.947 -10.531 1.00 . A A . 199 ALA C    1 1 
       18 37361 1 1  3 ALA CA   C  -9.894  12.507 -10.984 1.00 . A A . 199 ALA CA   1 1 
       18 37362 1 1  3 ALA CB   C  -8.640  11.906 -10.365 1.00 . A A . 199 ALA CB   1 1 
       18 37363 1 1  3 ALA H    H  -9.688  13.295 -12.925 1.00 . A A . 199 ALA H    1 1 
       18 37364 1 1  3 ALA HA   H -10.747  11.925 -10.666 1.00 . A A . 199 ALA HA   1 1 
       18 37365 1 1  3 ALA HB1  H  -7.773  12.458 -10.697 1.00 . A A . 199 ALA HB1  1 1 
       18 37366 1 1  3 ALA HB2  H  -8.550  10.874 -10.669 1.00 . A A . 199 ALA HB2  1 1 
       18 37367 1 1  3 ALA HB3  H  -8.711  11.958  -9.288 1.00 . A A . 199 ALA HB3  1 1 
       18 37368 1 1  3 ALA N    N  -9.831  12.459 -12.435 1.00 . A A . 199 ALA N    1 1 
       18 37369 1 1  3 ALA O    O  -9.431  14.858 -11.053 1.00 . A A . 199 ALA O    1 1 
       18 37370 1 1  4 ASP C    C -10.050  16.017  -8.321 1.00 . A A . 200 ASP C    1 1 
       18 37371 1 1  4 ASP CA   C -11.258  15.490  -9.067 1.00 . A A . 200 ASP CA   1 1 
       18 37372 1 1  4 ASP CB   C -12.469  15.479  -8.128 1.00 . A A . 200 ASP CB   1 1 
       18 37373 1 1  4 ASP CG   C -13.694  14.852  -8.755 1.00 . A A . 200 ASP CG   1 1 
       18 37374 1 1  4 ASP H    H -11.459  13.381  -9.198 1.00 . A A . 200 ASP H    1 1 
       18 37375 1 1  4 ASP HA   H -11.465  16.134  -9.909 1.00 . A A . 200 ASP HA   1 1 
       18 37376 1 1  4 ASP HB2  H -12.222  14.920  -7.237 1.00 . A A . 200 ASP HB2  1 1 
       18 37377 1 1  4 ASP HB3  H -12.709  16.496  -7.851 1.00 . A A . 200 ASP HB3  1 1 
       18 37378 1 1  4 ASP N    N -10.975  14.153  -9.575 1.00 . A A . 200 ASP N    1 1 
       18 37379 1 1  4 ASP O    O  -9.658  17.172  -8.471 1.00 . A A . 200 ASP O    1 1 
       18 37380 1 1  4 ASP OD1  O -14.271  15.456  -9.680 1.00 . A A . 200 ASP OD1  1 1 
       18 37381 1 1  4 ASP OD2  O -14.084  13.747  -8.319 1.00 . A A . 200 ASP OD2  1 1 
       18 37382 1 1  5 TYR C    C  -7.061  14.757  -7.231 1.00 . A A . 201 TYR C    1 1 
       18 37383 1 1  5 TYR CA   C  -8.294  15.501  -6.728 1.00 . A A . 201 TYR CA   1 1 
       18 37384 1 1  5 TYR CB   C  -8.560  15.173  -5.255 1.00 . A A . 201 TYR CB   1 1 
       18 37385 1 1  5 TYR CD1  C  -7.337  16.912  -3.888 1.00 . A A . 201 TYR CD1  1 1 
       18 37386 1 1  5 TYR CD2  C  -6.543  14.666  -3.816 1.00 . A A . 201 TYR CD2  1 1 
       18 37387 1 1  5 TYR CE1  C  -6.342  17.297  -3.010 1.00 . A A . 201 TYR CE1  1 1 
       18 37388 1 1  5 TYR CE2  C  -5.543  15.044  -2.940 1.00 . A A . 201 TYR CE2  1 1 
       18 37389 1 1  5 TYR CG   C  -7.454  15.593  -4.306 1.00 . A A . 201 TYR CG   1 1 
       18 37390 1 1  5 TYR CZ   C  -5.447  16.360  -2.537 1.00 . A A . 201 TYR CZ   1 1 
       18 37391 1 1  5 TYR H    H  -9.797  14.228  -7.481 1.00 . A A . 201 TYR H    1 1 
       18 37392 1 1  5 TYR HA   H  -8.131  16.562  -6.832 1.00 . A A . 201 TYR HA   1 1 
       18 37393 1 1  5 TYR HB2  H  -9.465  15.673  -4.945 1.00 . A A . 201 TYR HB2  1 1 
       18 37394 1 1  5 TYR HB3  H  -8.695  14.106  -5.154 1.00 . A A . 201 TYR HB3  1 1 
       18 37395 1 1  5 TYR HD1  H  -8.039  17.647  -4.260 1.00 . A A . 201 TYR HD1  1 1 
       18 37396 1 1  5 TYR HD2  H  -6.620  13.635  -4.133 1.00 . A A . 201 TYR HD2  1 1 
       18 37397 1 1  5 TYR HE1  H  -6.268  18.329  -2.697 1.00 . A A . 201 TYR HE1  1 1 
       18 37398 1 1  5 TYR HE2  H  -4.844  14.308  -2.570 1.00 . A A . 201 TYR HE2  1 1 
       18 37399 1 1  5 TYR HH   H  -4.843  17.272  -0.956 1.00 . A A . 201 TYR HH   1 1 
       18 37400 1 1  5 TYR N    N  -9.451  15.145  -7.526 1.00 . A A . 201 TYR N    1 1 
       18 37401 1 1  5 TYR O    O  -6.827  13.604  -6.868 1.00 . A A . 201 TYR O    1 1 
       18 37402 1 1  5 TYR OH   O  -4.456  16.739  -1.659 1.00 . A A . 201 TYR OH   1 1 
       18 37403 1 1  6 VAL C    C  -3.873  15.563  -7.987 1.00 . A A . 202 VAL C    1 1 
       18 37404 1 1  6 VAL CA   C  -5.060  14.828  -8.594 1.00 . A A . 202 VAL CA   1 1 
       18 37405 1 1  6 VAL CB   C  -4.960  14.881 -10.136 1.00 . A A . 202 VAL CB   1 1 
       18 37406 1 1  6 VAL CG1  C  -3.798  14.032 -10.629 1.00 . A A . 202 VAL CG1  1 1 
       18 37407 1 1  6 VAL CG2  C  -6.256  14.427 -10.780 1.00 . A A . 202 VAL CG2  1 1 
       18 37408 1 1  6 VAL H    H  -6.571  16.297  -8.404 1.00 . A A . 202 VAL H    1 1 
       18 37409 1 1  6 VAL HA   H  -5.029  13.793  -8.284 1.00 . A A . 202 VAL HA   1 1 
       18 37410 1 1  6 VAL HB   H  -4.778  15.905 -10.427 1.00 . A A . 202 VAL HB   1 1 
       18 37411 1 1  6 VAL HG11 H  -3.956  13.002 -10.339 1.00 . A A . 202 VAL HG11 1 1 
       18 37412 1 1  6 VAL HG12 H  -2.879  14.390 -10.192 1.00 . A A . 202 VAL HG12 1 1 
       18 37413 1 1  6 VAL HG13 H  -3.736  14.097 -11.706 1.00 . A A . 202 VAL HG13 1 1 
       18 37414 1 1  6 VAL HG21 H  -6.167  14.501 -11.855 1.00 . A A . 202 VAL HG21 1 1 
       18 37415 1 1  6 VAL HG22 H  -7.066  15.056 -10.442 1.00 . A A . 202 VAL HG22 1 1 
       18 37416 1 1  6 VAL HG23 H  -6.456  13.402 -10.505 1.00 . A A . 202 VAL HG23 1 1 
       18 37417 1 1  6 VAL N    N  -6.298  15.407  -8.096 1.00 . A A . 202 VAL N    1 1 
       18 37418 1 1  6 VAL O    O  -3.269  16.429  -8.623 1.00 . A A . 202 VAL O    1 1 
       18 37419 1 1  7 GLN C    C  -1.769  14.892  -5.130 1.00 . A A . 203 GLN C    1 1 
       18 37420 1 1  7 GLN CA   C  -2.482  15.894  -6.033 1.00 . A A . 203 GLN CA   1 1 
       18 37421 1 1  7 GLN CB   C  -3.001  17.076  -5.209 1.00 . A A . 203 GLN CB   1 1 
       18 37422 1 1  7 GLN CD   C  -2.451  18.968  -3.621 1.00 . A A . 203 GLN CD   1 1 
       18 37423 1 1  7 GLN CG   C  -1.904  17.881  -4.526 1.00 . A A . 203 GLN CG   1 1 
       18 37424 1 1  7 GLN H    H  -4.106  14.567  -6.275 1.00 . A A . 203 GLN H    1 1 
       18 37425 1 1  7 GLN HA   H  -1.781  16.259  -6.769 1.00 . A A . 203 GLN HA   1 1 
       18 37426 1 1  7 GLN HB2  H  -3.550  17.739  -5.860 1.00 . A A . 203 GLN HB2  1 1 
       18 37427 1 1  7 GLN HB3  H  -3.669  16.700  -4.447 1.00 . A A . 203 GLN HB3  1 1 
       18 37428 1 1  7 GLN HE21 H  -4.048  19.175  -4.780 1.00 . A A . 203 GLN HE21 1 1 
       18 37429 1 1  7 GLN HE22 H  -3.984  20.204  -3.397 1.00 . A A . 203 GLN HE22 1 1 
       18 37430 1 1  7 GLN HG2  H  -1.301  17.213  -3.931 1.00 . A A . 203 GLN HG2  1 1 
       18 37431 1 1  7 GLN HG3  H  -1.288  18.342  -5.283 1.00 . A A . 203 GLN HG3  1 1 
       18 37432 1 1  7 GLN N    N  -3.576  15.250  -6.738 1.00 . A A . 203 GLN N    1 1 
       18 37433 1 1  7 GLN NE2  N  -3.608  19.502  -3.967 1.00 . A A . 203 GLN NE2  1 1 
       18 37434 1 1  7 GLN O    O  -2.197  14.643  -4.004 1.00 . A A . 203 GLN O    1 1 
       18 37435 1 1  7 GLN OE1  O  -1.831  19.326  -2.619 1.00 . A A . 203 GLN OE1  1 1 
       18 37436 1 1  8 PRO C    C   1.235  14.035  -4.118 1.00 . A A . 204 PRO C    1 1 
       18 37437 1 1  8 PRO CA   C   0.107  13.335  -4.870 1.00 . A A . 204 PRO CA   1 1 
       18 37438 1 1  8 PRO CB   C   0.666  12.426  -5.960 1.00 . A A . 204 PRO CB   1 1 
       18 37439 1 1  8 PRO CD   C  -0.185  14.431  -7.010 1.00 . A A . 204 PRO CD   1 1 
       18 37440 1 1  8 PRO CG   C   0.829  13.316  -7.151 1.00 . A A . 204 PRO CG   1 1 
       18 37441 1 1  8 PRO HA   H  -0.492  12.759  -4.180 1.00 . A A . 204 PRO HA   1 1 
       18 37442 1 1  8 PRO HB2  H   1.613  12.015  -5.641 1.00 . A A . 204 PRO HB2  1 1 
       18 37443 1 1  8 PRO HB3  H  -0.032  11.627  -6.160 1.00 . A A . 204 PRO HB3  1 1 
       18 37444 1 1  8 PRO HD2  H   0.292  15.393  -7.134 1.00 . A A . 204 PRO HD2  1 1 
       18 37445 1 1  8 PRO HD3  H  -0.979  14.309  -7.732 1.00 . A A . 204 PRO HD3  1 1 
       18 37446 1 1  8 PRO HG2  H   1.828  13.723  -7.168 1.00 . A A . 204 PRO HG2  1 1 
       18 37447 1 1  8 PRO HG3  H   0.640  12.755  -8.053 1.00 . A A . 204 PRO HG3  1 1 
       18 37448 1 1  8 PRO N    N  -0.697  14.274  -5.636 1.00 . A A . 204 PRO N    1 1 
       18 37449 1 1  8 PRO O    O   1.544  15.199  -4.382 1.00 . A A . 204 PRO O    1 1 
       18 37450 1 1  9 GLN C    C   4.270  13.348  -3.094 1.00 . A A . 205 GLN C    1 1 
       18 37451 1 1  9 GLN CA   C   2.987  13.867  -2.460 1.00 . A A . 205 GLN CA   1 1 
       18 37452 1 1  9 GLN CB   C   2.931  13.485  -0.980 1.00 . A A . 205 GLN CB   1 1 
       18 37453 1 1  9 GLN CD   C   1.569  15.508  -0.301 1.00 . A A . 205 GLN CD   1 1 
       18 37454 1 1  9 GLN CG   C   1.695  13.997  -0.256 1.00 . A A . 205 GLN CG   1 1 
       18 37455 1 1  9 GLN H    H   1.518  12.425  -2.961 1.00 . A A . 205 GLN H    1 1 
       18 37456 1 1  9 GLN HA   H   2.963  14.944  -2.549 1.00 . A A . 205 GLN HA   1 1 
       18 37457 1 1  9 GLN HB2  H   2.951  12.409  -0.898 1.00 . A A . 205 GLN HB2  1 1 
       18 37458 1 1  9 GLN HB3  H   3.803  13.888  -0.485 1.00 . A A . 205 GLN HB3  1 1 
       18 37459 1 1  9 GLN HE21 H   0.471  15.397  -1.952 1.00 . A A . 205 GLN HE21 1 1 
       18 37460 1 1  9 GLN HE22 H   0.776  16.994  -1.359 1.00 . A A . 205 GLN HE22 1 1 
       18 37461 1 1  9 GLN HG2  H   0.819  13.566  -0.718 1.00 . A A . 205 GLN HG2  1 1 
       18 37462 1 1  9 GLN HG3  H   1.744  13.684   0.778 1.00 . A A . 205 GLN HG3  1 1 
       18 37463 1 1  9 GLN N    N   1.842  13.335  -3.175 1.00 . A A . 205 GLN N    1 1 
       18 37464 1 1  9 GLN NE2  N   0.867  16.018  -1.303 1.00 . A A . 205 GLN NE2  1 1 
       18 37465 1 1  9 GLN O    O   5.323  13.981  -2.992 1.00 . A A . 205 GLN O    1 1 
       18 37466 1 1  9 GLN OE1  O   2.091  16.214   0.561 1.00 . A A . 205 GLN OE1  1 1 
       18 37467 1 1 10 LEU C    C   6.374  11.019  -3.649 1.00 . A A . 206 LEU C    1 1 
       18 37468 1 1 10 LEU CA   C   5.244  11.568  -4.519 1.00 . A A . 206 LEU CA   1 1 
       18 37469 1 1 10 LEU CB   C   5.796  12.574  -5.540 1.00 . A A . 206 LEU CB   1 1 
       18 37470 1 1 10 LEU CD1  C   6.263  10.925  -7.372 1.00 . A A . 206 LEU CD1  1 1 
       18 37471 1 1 10 LEU CD2  C   7.415  13.143  -7.367 1.00 . A A . 206 LEU CD2  1 1 
       18 37472 1 1 10 LEU CG   C   6.852  12.025  -6.503 1.00 . A A . 206 LEU CG   1 1 
       18 37473 1 1 10 LEU H    H   3.307  11.681  -3.659 1.00 . A A . 206 LEU H    1 1 
       18 37474 1 1 10 LEU HA   H   4.816  10.745  -5.054 1.00 . A A . 206 LEU HA   1 1 
       18 37475 1 1 10 LEU HB2  H   4.968  12.946  -6.124 1.00 . A A . 206 LEU HB2  1 1 
       18 37476 1 1 10 LEU HB3  H   6.231  13.400  -4.997 1.00 . A A . 206 LEU HB3  1 1 
       18 37477 1 1 10 LEU HD11 H   5.915  10.117  -6.744 1.00 . A A . 206 LEU HD11 1 1 
       18 37478 1 1 10 LEU HD12 H   7.020  10.555  -8.048 1.00 . A A . 206 LEU HD12 1 1 
       18 37479 1 1 10 LEU HD13 H   5.435  11.321  -7.941 1.00 . A A . 206 LEU HD13 1 1 
       18 37480 1 1 10 LEU HD21 H   8.160  12.741  -8.039 1.00 . A A . 206 LEU HD21 1 1 
       18 37481 1 1 10 LEU HD22 H   7.869  13.892  -6.735 1.00 . A A . 206 LEU HD22 1 1 
       18 37482 1 1 10 LEU HD23 H   6.618  13.590  -7.940 1.00 . A A . 206 LEU HD23 1 1 
       18 37483 1 1 10 LEU HG   H   7.667  11.600  -5.931 1.00 . A A . 206 LEU HG   1 1 
       18 37484 1 1 10 LEU N    N   4.163  12.172  -3.727 1.00 . A A . 206 LEU N    1 1 
       18 37485 1 1 10 LEU O    O   6.882   9.927  -3.891 1.00 . A A . 206 LEU O    1 1 
       18 37486 1 1 11 ARG C    C   7.503  10.359  -0.758 1.00 . A A . 207 ARG C    1 1 
       18 37487 1 1 11 ARG CA   C   7.880  11.432  -1.782 1.00 . A A . 207 ARG CA   1 1 
       18 37488 1 1 11 ARG CB   C   8.382  12.685  -1.062 1.00 . A A . 207 ARG CB   1 1 
       18 37489 1 1 11 ARG CD   C  10.176  13.743   0.338 1.00 . A A . 207 ARG CD   1 1 
       18 37490 1 1 11 ARG CG   C   9.809  12.568  -0.551 1.00 . A A . 207 ARG CG   1 1 
       18 37491 1 1 11 ARG CZ   C  10.648  16.062  -0.356 1.00 . A A . 207 ARG CZ   1 1 
       18 37492 1 1 11 ARG H    H   6.252  12.602  -2.471 1.00 . A A . 207 ARG H    1 1 
       18 37493 1 1 11 ARG HA   H   8.668  11.052  -2.414 1.00 . A A . 207 ARG HA   1 1 
       18 37494 1 1 11 ARG HB2  H   8.336  13.521  -1.743 1.00 . A A . 207 ARG HB2  1 1 
       18 37495 1 1 11 ARG HB3  H   7.737  12.883  -0.219 1.00 . A A . 207 ARG HB3  1 1 
       18 37496 1 1 11 ARG HD2  H   9.649  13.647   1.275 1.00 . A A . 207 ARG HD2  1 1 
       18 37497 1 1 11 ARG HD3  H  11.240  13.720   0.520 1.00 . A A . 207 ARG HD3  1 1 
       18 37498 1 1 11 ARG HE   H   8.904  15.124  -0.615 1.00 . A A . 207 ARG HE   1 1 
       18 37499 1 1 11 ARG HG2  H   9.903  11.657   0.020 1.00 . A A . 207 ARG HG2  1 1 
       18 37500 1 1 11 ARG HG3  H  10.483  12.541  -1.395 1.00 . A A . 207 ARG HG3  1 1 
       18 37501 1 1 11 ARG HH11 H  12.223  15.112   0.513 1.00 . A A . 207 ARG HH11 1 1 
       18 37502 1 1 11 ARG HH12 H  12.525  16.753   0.018 1.00 . A A . 207 ARG HH12 1 1 
       18 37503 1 1 11 ARG HH21 H   9.259  17.253  -1.217 1.00 . A A . 207 ARG HH21 1 1 
       18 37504 1 1 11 ARG HH22 H  10.810  17.997  -0.957 1.00 . A A . 207 ARG HH22 1 1 
       18 37505 1 1 11 ARG N    N   6.747  11.773  -2.636 1.00 . A A . 207 ARG N    1 1 
       18 37506 1 1 11 ARG NE   N   9.826  15.024  -0.270 1.00 . A A . 207 ARG NE   1 1 
       18 37507 1 1 11 ARG NH1  N  11.896  15.971   0.095 1.00 . A A . 207 ARG NH1  1 1 
       18 37508 1 1 11 ARG NH2  N  10.208  17.193  -0.888 1.00 . A A . 207 ARG NH2  1 1 
       18 37509 1 1 11 ARG O    O   8.352   9.878  -0.006 1.00 . A A . 207 ARG O    1 1 
       18 37510 1 1 12 ARG C    C   5.680   7.616  -0.448 1.00 . A A . 208 ARG C    1 1 
       18 37511 1 1 12 ARG CA   C   5.752   8.989   0.215 1.00 . A A . 208 ARG CA   1 1 
       18 37512 1 1 12 ARG CB   C   4.376   9.382   0.761 1.00 . A A . 208 ARG CB   1 1 
       18 37513 1 1 12 ARG CD   C   3.011  10.963   2.166 1.00 . A A . 208 ARG CD   1 1 
       18 37514 1 1 12 ARG CG   C   4.405  10.600   1.673 1.00 . A A . 208 ARG CG   1 1 
       18 37515 1 1 12 ARG CZ   C   1.996  12.800   3.475 1.00 . A A . 208 ARG CZ   1 1 
       18 37516 1 1 12 ARG H    H   5.608  10.379  -1.374 1.00 . A A . 208 ARG H    1 1 
       18 37517 1 1 12 ARG HA   H   6.454   8.943   1.033 1.00 . A A . 208 ARG HA   1 1 
       18 37518 1 1 12 ARG HB2  H   3.721   9.597  -0.069 1.00 . A A . 208 ARG HB2  1 1 
       18 37519 1 1 12 ARG HB3  H   3.973   8.550   1.320 1.00 . A A . 208 ARG HB3  1 1 
       18 37520 1 1 12 ARG HD2  H   2.421  11.296   1.325 1.00 . A A . 208 ARG HD2  1 1 
       18 37521 1 1 12 ARG HD3  H   2.557  10.084   2.598 1.00 . A A . 208 ARG HD3  1 1 
       18 37522 1 1 12 ARG HE   H   3.892  12.163   3.656 1.00 . A A . 208 ARG HE   1 1 
       18 37523 1 1 12 ARG HG2  H   5.033  10.386   2.524 1.00 . A A . 208 ARG HG2  1 1 
       18 37524 1 1 12 ARG HG3  H   4.810  11.436   1.125 1.00 . A A . 208 ARG HG3  1 1 
       18 37525 1 1 12 ARG HH11 H   0.748  11.963   2.101 1.00 . A A . 208 ARG HH11 1 1 
       18 37526 1 1 12 ARG HH12 H   0.058  13.245   3.054 1.00 . A A . 208 ARG HH12 1 1 
       18 37527 1 1 12 ARG HH21 H   2.975  13.850   4.919 1.00 . A A . 208 ARG HH21 1 1 
       18 37528 1 1 12 ARG HH22 H   1.309  14.301   4.658 1.00 . A A . 208 ARG HH22 1 1 
       18 37529 1 1 12 ARG N    N   6.233   9.988  -0.728 1.00 . A A . 208 ARG N    1 1 
       18 37530 1 1 12 ARG NE   N   3.043  12.027   3.171 1.00 . A A . 208 ARG NE   1 1 
       18 37531 1 1 12 ARG NH1  N   0.843  12.657   2.826 1.00 . A A . 208 ARG NH1  1 1 
       18 37532 1 1 12 ARG NH2  N   2.104  13.724   4.424 1.00 . A A . 208 ARG NH2  1 1 
       18 37533 1 1 12 ARG O    O   4.840   7.385  -1.308 1.00 . A A . 208 ARG O    1 1 
       18 37534 1 1 13 PRO C    C   5.279   4.595  -0.462 1.00 . A A . 209 PRO C    1 1 
       18 37535 1 1 13 PRO CA   C   6.605   5.333  -0.620 1.00 . A A . 209 PRO CA   1 1 
       18 37536 1 1 13 PRO CB   C   7.699   4.634   0.192 1.00 . A A . 209 PRO CB   1 1 
       18 37537 1 1 13 PRO CD   C   7.584   6.879   0.991 1.00 . A A . 209 PRO CD   1 1 
       18 37538 1 1 13 PRO CG   C   8.528   5.737   0.753 1.00 . A A . 209 PRO CG   1 1 
       18 37539 1 1 13 PRO HA   H   6.885   5.353  -1.664 1.00 . A A . 209 PRO HA   1 1 
       18 37540 1 1 13 PRO HB2  H   7.245   4.042   0.974 1.00 . A A . 209 PRO HB2  1 1 
       18 37541 1 1 13 PRO HB3  H   8.279   3.997  -0.457 1.00 . A A . 209 PRO HB3  1 1 
       18 37542 1 1 13 PRO HD2  H   7.152   6.812   1.979 1.00 . A A . 209 PRO HD2  1 1 
       18 37543 1 1 13 PRO HD3  H   8.091   7.825   0.862 1.00 . A A . 209 PRO HD3  1 1 
       18 37544 1 1 13 PRO HG2  H   8.979   5.425   1.683 1.00 . A A . 209 PRO HG2  1 1 
       18 37545 1 1 13 PRO HG3  H   9.289   6.024   0.042 1.00 . A A . 209 PRO HG3  1 1 
       18 37546 1 1 13 PRO N    N   6.559   6.686  -0.046 1.00 . A A . 209 PRO N    1 1 
       18 37547 1 1 13 PRO O    O   4.856   3.850  -1.344 1.00 . A A . 209 PRO O    1 1 
       18 37548 1 1 14 PHE C    C   2.246   4.716   0.030 1.00 . A A . 210 PHE C    1 1 
       18 37549 1 1 14 PHE CA   C   3.341   4.187   0.944 1.00 . A A . 210 PHE CA   1 1 
       18 37550 1 1 14 PHE CB   C   2.938   4.410   2.400 1.00 . A A . 210 PHE CB   1 1 
       18 37551 1 1 14 PHE CD1  C   3.551   2.365   3.707 1.00 . A A . 210 PHE CD1  1 1 
       18 37552 1 1 14 PHE CD2  C   4.871   4.331   3.996 1.00 . A A . 210 PHE CD2  1 1 
       18 37553 1 1 14 PHE CE1  C   4.343   1.697   4.618 1.00 . A A . 210 PHE CE1  1 1 
       18 37554 1 1 14 PHE CE2  C   5.667   3.666   4.908 1.00 . A A . 210 PHE CE2  1 1 
       18 37555 1 1 14 PHE CG   C   3.806   3.688   3.386 1.00 . A A . 210 PHE CG   1 1 
       18 37556 1 1 14 PHE CZ   C   5.401   2.347   5.220 1.00 . A A . 210 PHE CZ   1 1 
       18 37557 1 1 14 PHE H    H   5.006   5.432   1.325 1.00 . A A . 210 PHE H    1 1 
       18 37558 1 1 14 PHE HA   H   3.454   3.127   0.773 1.00 . A A . 210 PHE HA   1 1 
       18 37559 1 1 14 PHE HB2  H   2.993   5.464   2.622 1.00 . A A . 210 PHE HB2  1 1 
       18 37560 1 1 14 PHE HB3  H   1.922   4.071   2.539 1.00 . A A . 210 PHE HB3  1 1 
       18 37561 1 1 14 PHE HD1  H   2.723   1.855   3.237 1.00 . A A . 210 PHE HD1  1 1 
       18 37562 1 1 14 PHE HD2  H   5.078   5.363   3.753 1.00 . A A . 210 PHE HD2  1 1 
       18 37563 1 1 14 PHE HE1  H   4.133   0.666   4.859 1.00 . A A . 210 PHE HE1  1 1 
       18 37564 1 1 14 PHE HE2  H   6.494   4.177   5.379 1.00 . A A . 210 PHE HE2  1 1 
       18 37565 1 1 14 PHE HZ   H   6.020   1.826   5.932 1.00 . A A . 210 PHE HZ   1 1 
       18 37566 1 1 14 PHE N    N   4.619   4.823   0.665 1.00 . A A . 210 PHE N    1 1 
       18 37567 1 1 14 PHE O    O   1.250   4.041  -0.200 1.00 . A A . 210 PHE O    1 1 
       18 37568 1 1 15 GLU C    C   1.110   5.767  -2.554 1.00 . A A . 211 GLU C    1 1 
       18 37569 1 1 15 GLU CA   C   1.424   6.575  -1.301 1.00 . A A . 211 GLU CA   1 1 
       18 37570 1 1 15 GLU CB   C   1.876   7.987  -1.665 1.00 . A A . 211 GLU CB   1 1 
       18 37571 1 1 15 GLU CD   C   1.230  10.257  -2.513 1.00 . A A . 211 GLU CD   1 1 
       18 37572 1 1 15 GLU CG   C   0.828   8.806  -2.395 1.00 . A A . 211 GLU CG   1 1 
       18 37573 1 1 15 GLU H    H   3.309   6.360  -0.368 1.00 . A A . 211 GLU H    1 1 
       18 37574 1 1 15 GLU HA   H   0.529   6.639  -0.703 1.00 . A A . 211 GLU HA   1 1 
       18 37575 1 1 15 GLU HB2  H   2.143   8.511  -0.761 1.00 . A A . 211 GLU HB2  1 1 
       18 37576 1 1 15 GLU HB3  H   2.749   7.918  -2.300 1.00 . A A . 211 GLU HB3  1 1 
       18 37577 1 1 15 GLU HG2  H   0.698   8.399  -3.386 1.00 . A A . 211 GLU HG2  1 1 
       18 37578 1 1 15 GLU HG3  H  -0.104   8.746  -1.853 1.00 . A A . 211 GLU HG3  1 1 
       18 37579 1 1 15 GLU N    N   2.446   5.914  -0.500 1.00 . A A . 211 GLU N    1 1 
       18 37580 1 1 15 GLU O    O  -0.007   5.279  -2.715 1.00 . A A . 211 GLU O    1 1 
       18 37581 1 1 15 GLU OE1  O   1.923  10.612  -3.484 1.00 . A A . 211 GLU OE1  1 1 
       18 37582 1 1 15 GLU OE2  O   0.866  11.051  -1.622 1.00 . A A . 211 GLU OE2  1 1 
       18 37583 1 1 16 LEU C    C   1.739   3.345  -4.379 1.00 . A A . 212 LEU C    1 1 
       18 37584 1 1 16 LEU CA   C   1.891   4.842  -4.654 1.00 . A A . 212 LEU CA   1 1 
       18 37585 1 1 16 LEU CB   C   2.982   5.122  -5.727 1.00 . A A . 212 LEU CB   1 1 
       18 37586 1 1 16 LEU CD1  C   4.800   6.364  -4.457 1.00 . A A . 212 LEU CD1  1 1 
       18 37587 1 1 16 LEU CD2  C   4.889   3.868  -4.604 1.00 . A A . 212 LEU CD2  1 1 
       18 37588 1 1 16 LEU CG   C   4.473   5.149  -5.310 1.00 . A A . 212 LEU CG   1 1 
       18 37589 1 1 16 LEU H    H   2.983   5.974  -3.234 1.00 . A A . 212 LEU H    1 1 
       18 37590 1 1 16 LEU HA   H   0.946   5.184  -5.052 1.00 . A A . 212 LEU HA   1 1 
       18 37591 1 1 16 LEU HB2  H   2.879   4.371  -6.494 1.00 . A A . 212 LEU HB2  1 1 
       18 37592 1 1 16 LEU HB3  H   2.752   6.079  -6.174 1.00 . A A . 212 LEU HB3  1 1 
       18 37593 1 1 16 LEU HD11 H   4.576   7.262  -5.014 1.00 . A A . 212 LEU HD11 1 1 
       18 37594 1 1 16 LEU HD12 H   5.849   6.352  -4.202 1.00 . A A . 212 LEU HD12 1 1 
       18 37595 1 1 16 LEU HD13 H   4.207   6.343  -3.554 1.00 . A A . 212 LEU HD13 1 1 
       18 37596 1 1 16 LEU HD21 H   5.948   3.900  -4.392 1.00 . A A . 212 LEU HD21 1 1 
       18 37597 1 1 16 LEU HD22 H   4.675   3.024  -5.241 1.00 . A A . 212 LEU HD22 1 1 
       18 37598 1 1 16 LEU HD23 H   4.339   3.769  -3.680 1.00 . A A . 212 LEU HD23 1 1 
       18 37599 1 1 16 LEU HG   H   5.069   5.226  -6.209 1.00 . A A . 212 LEU HG   1 1 
       18 37600 1 1 16 LEU N    N   2.101   5.591  -3.422 1.00 . A A . 212 LEU N    1 1 
       18 37601 1 1 16 LEU O    O   1.119   2.628  -5.160 1.00 . A A . 212 LEU O    1 1 
       18 37602 1 1 17 LEU C    C   0.787   1.099  -2.493 1.00 . A A . 213 LEU C    1 1 
       18 37603 1 1 17 LEU CA   C   2.212   1.468  -2.905 1.00 . A A . 213 LEU CA   1 1 
       18 37604 1 1 17 LEU CB   C   3.185   1.163  -1.761 1.00 . A A . 213 LEU CB   1 1 
       18 37605 1 1 17 LEU CD1  C   2.664  -1.288  -1.410 1.00 . A A . 213 LEU CD1  1 1 
       18 37606 1 1 17 LEU CD2  C   4.457  -0.605  -3.016 1.00 . A A . 213 LEU CD2  1 1 
       18 37607 1 1 17 LEU CG   C   3.753  -0.266  -1.710 1.00 . A A . 213 LEU CG   1 1 
       18 37608 1 1 17 LEU H    H   2.754   3.502  -2.664 1.00 . A A . 213 LEU H    1 1 
       18 37609 1 1 17 LEU HA   H   2.489   0.891  -3.773 1.00 . A A . 213 LEU HA   1 1 
       18 37610 1 1 17 LEU HB2  H   4.015   1.853  -1.834 1.00 . A A . 213 LEU HB2  1 1 
       18 37611 1 1 17 LEU HB3  H   2.665   1.349  -0.831 1.00 . A A . 213 LEU HB3  1 1 
       18 37612 1 1 17 LEU HD11 H   3.092  -2.279  -1.401 1.00 . A A . 213 LEU HD11 1 1 
       18 37613 1 1 17 LEU HD12 H   1.898  -1.233  -2.171 1.00 . A A . 213 LEU HD12 1 1 
       18 37614 1 1 17 LEU HD13 H   2.227  -1.076  -0.445 1.00 . A A . 213 LEU HD13 1 1 
       18 37615 1 1 17 LEU HD21 H   3.750  -0.553  -3.830 1.00 . A A . 213 LEU HD21 1 1 
       18 37616 1 1 17 LEU HD22 H   4.864  -1.605  -2.957 1.00 . A A . 213 LEU HD22 1 1 
       18 37617 1 1 17 LEU HD23 H   5.257   0.101  -3.188 1.00 . A A . 213 LEU HD23 1 1 
       18 37618 1 1 17 LEU HG   H   4.483  -0.323  -0.917 1.00 . A A . 213 LEU HG   1 1 
       18 37619 1 1 17 LEU N    N   2.285   2.882  -3.261 1.00 . A A . 213 LEU N    1 1 
       18 37620 1 1 17 LEU O    O   0.186   0.181  -3.048 1.00 . A A . 213 LEU O    1 1 
       18 37621 1 1 18 ILE C    C  -2.135   1.893  -2.074 1.00 . A A . 214 ILE C    1 1 
       18 37622 1 1 18 ILE CA   C  -1.088   1.553  -1.015 1.00 . A A . 214 ILE CA   1 1 
       18 37623 1 1 18 ILE CB   C  -1.370   2.330   0.295 1.00 . A A . 214 ILE CB   1 1 
       18 37624 1 1 18 ILE CD1  C  -0.498   2.682   2.677 1.00 . A A . 214 ILE CD1  1 1 
       18 37625 1 1 18 ILE CG1  C  -0.370   1.907   1.379 1.00 . A A . 214 ILE CG1  1 1 
       18 37626 1 1 18 ILE CG2  C  -2.799   2.094   0.770 1.00 . A A . 214 ILE CG2  1 1 
       18 37627 1 1 18 ILE H    H   0.770   2.562  -1.127 1.00 . A A . 214 ILE H    1 1 
       18 37628 1 1 18 ILE HA   H  -1.148   0.495  -0.799 1.00 . A A . 214 ILE HA   1 1 
       18 37629 1 1 18 ILE HB   H  -1.250   3.383   0.095 1.00 . A A . 214 ILE HB   1 1 
       18 37630 1 1 18 ILE HD11 H  -0.372   3.736   2.480 1.00 . A A . 214 ILE HD11 1 1 
       18 37631 1 1 18 ILE HD12 H   0.264   2.353   3.371 1.00 . A A . 214 ILE HD12 1 1 
       18 37632 1 1 18 ILE HD13 H  -1.474   2.509   3.106 1.00 . A A . 214 ILE HD13 1 1 
       18 37633 1 1 18 ILE HG12 H  -0.518   0.860   1.606 1.00 . A A . 214 ILE HG12 1 1 
       18 37634 1 1 18 ILE HG13 H   0.634   2.048   1.006 1.00 . A A . 214 ILE HG13 1 1 
       18 37635 1 1 18 ILE HG21 H  -3.491   2.426   0.010 1.00 . A A . 214 ILE HG21 1 1 
       18 37636 1 1 18 ILE HG22 H  -2.972   2.649   1.681 1.00 . A A . 214 ILE HG22 1 1 
       18 37637 1 1 18 ILE HG23 H  -2.948   1.041   0.958 1.00 . A A . 214 ILE HG23 1 1 
       18 37638 1 1 18 ILE N    N   0.252   1.824  -1.518 1.00 . A A . 214 ILE N    1 1 
       18 37639 1 1 18 ILE O    O  -3.170   1.233  -2.166 1.00 . A A . 214 ILE O    1 1 
       18 37640 1 1 19 ALA C    C  -2.779   2.084  -4.995 1.00 . A A . 215 ALA C    1 1 
       18 37641 1 1 19 ALA CA   C  -2.727   3.242  -4.008 1.00 . A A . 215 ALA CA   1 1 
       18 37642 1 1 19 ALA CB   C  -2.255   4.513  -4.701 1.00 . A A . 215 ALA CB   1 1 
       18 37643 1 1 19 ALA H    H  -1.050   3.447  -2.728 1.00 . A A . 215 ALA H    1 1 
       18 37644 1 1 19 ALA HA   H  -3.719   3.414  -3.619 1.00 . A A . 215 ALA HA   1 1 
       18 37645 1 1 19 ALA HB1  H  -2.939   4.763  -5.498 1.00 . A A . 215 ALA HB1  1 1 
       18 37646 1 1 19 ALA HB2  H  -1.268   4.354  -5.111 1.00 . A A . 215 ALA HB2  1 1 
       18 37647 1 1 19 ALA HB3  H  -2.223   5.322  -3.987 1.00 . A A . 215 ALA HB3  1 1 
       18 37648 1 1 19 ALA N    N  -1.855   2.907  -2.888 1.00 . A A . 215 ALA N    1 1 
       18 37649 1 1 19 ALA O    O  -3.854   1.688  -5.445 1.00 . A A . 215 ALA O    1 1 
       18 37650 1 1 20 ALA C    C  -2.273  -0.803  -5.579 1.00 . A A . 216 ALA C    1 1 
       18 37651 1 1 20 ALA CA   C  -1.521   0.373  -6.183 1.00 . A A . 216 ALA CA   1 1 
       18 37652 1 1 20 ALA CB   C  -0.065   0.003  -6.422 1.00 . A A . 216 ALA CB   1 1 
       18 37653 1 1 20 ALA H    H  -0.784   1.926  -4.953 1.00 . A A . 216 ALA H    1 1 
       18 37654 1 1 20 ALA HA   H  -1.969   0.630  -7.132 1.00 . A A . 216 ALA HA   1 1 
       18 37655 1 1 20 ALA HB1  H   0.465   0.858  -6.813 1.00 . A A . 216 ALA HB1  1 1 
       18 37656 1 1 20 ALA HB2  H  -0.012  -0.810  -7.131 1.00 . A A . 216 ALA HB2  1 1 
       18 37657 1 1 20 ALA HB3  H   0.383  -0.303  -5.489 1.00 . A A . 216 ALA HB3  1 1 
       18 37658 1 1 20 ALA N    N  -1.611   1.534  -5.310 1.00 . A A . 216 ALA N    1 1 
       18 37659 1 1 20 ALA O    O  -3.021  -1.498  -6.266 1.00 . A A . 216 ALA O    1 1 
       18 37660 1 1 21 ALA C    C  -4.269  -1.914  -3.651 1.00 . A A . 217 ALA C    1 1 
       18 37661 1 1 21 ALA CA   C  -2.756  -2.069  -3.548 1.00 . A A . 217 ALA CA   1 1 
       18 37662 1 1 21 ALA CB   C  -2.333  -2.053  -2.086 1.00 . A A . 217 ALA CB   1 1 
       18 37663 1 1 21 ALA H    H  -1.428  -0.437  -3.801 1.00 . A A . 217 ALA H    1 1 
       18 37664 1 1 21 ALA HA   H  -2.468  -3.018  -3.975 1.00 . A A . 217 ALA HA   1 1 
       18 37665 1 1 21 ALA HB1  H  -2.790  -2.885  -1.569 1.00 . A A . 217 ALA HB1  1 1 
       18 37666 1 1 21 ALA HB2  H  -2.654  -1.126  -1.627 1.00 . A A . 217 ALA HB2  1 1 
       18 37667 1 1 21 ALA HB3  H  -1.259  -2.134  -2.021 1.00 . A A . 217 ALA HB3  1 1 
       18 37668 1 1 21 ALA N    N  -2.071  -1.011  -4.281 1.00 . A A . 217 ALA N    1 1 
       18 37669 1 1 21 ALA O    O  -4.985  -2.872  -3.928 1.00 . A A . 217 ALA O    1 1 
       18 37670 1 1 22 MET C    C  -6.784  -0.543  -4.803 1.00 . A A . 218 MET C    1 1 
       18 37671 1 1 22 MET CA   C  -6.163  -0.402  -3.415 1.00 . A A . 218 MET CA   1 1 
       18 37672 1 1 22 MET CB   C  -6.365   1.014  -2.876 1.00 . A A . 218 MET CB   1 1 
       18 37673 1 1 22 MET CE   C  -6.789   2.661  -0.295 1.00 . A A . 218 MET CE   1 1 
       18 37674 1 1 22 MET CG   C  -7.795   1.344  -2.506 1.00 . A A . 218 MET CG   1 1 
       18 37675 1 1 22 MET H    H  -4.099   0.038  -3.292 1.00 . A A . 218 MET H    1 1 
       18 37676 1 1 22 MET HA   H  -6.643  -1.104  -2.747 1.00 . A A . 218 MET HA   1 1 
       18 37677 1 1 22 MET HB2  H  -5.756   1.139  -1.994 1.00 . A A . 218 MET HB2  1 1 
       18 37678 1 1 22 MET HB3  H  -6.040   1.720  -3.627 1.00 . A A . 218 MET HB3  1 1 
       18 37679 1 1 22 MET HE1  H  -7.184   1.891   0.353 1.00 . A A . 218 MET HE1  1 1 
       18 37680 1 1 22 MET HE2  H  -6.669   3.577   0.264 1.00 . A A . 218 MET HE2  1 1 
       18 37681 1 1 22 MET HE3  H  -5.828   2.345  -0.681 1.00 . A A . 218 MET HE3  1 1 
       18 37682 1 1 22 MET HG2  H  -8.391   1.378  -3.406 1.00 . A A . 218 MET HG2  1 1 
       18 37683 1 1 22 MET HG3  H  -8.174   0.571  -1.853 1.00 . A A . 218 MET HG3  1 1 
       18 37684 1 1 22 MET N    N  -4.737  -0.697  -3.441 1.00 . A A . 218 MET N    1 1 
       18 37685 1 1 22 MET O    O  -7.907  -1.025  -4.942 1.00 . A A . 218 MET O    1 1 
       18 37686 1 1 22 MET SD   S  -7.920   2.933  -1.660 1.00 . A A . 218 MET SD   1 1 
       18 37687 1 1 23 GLU C    C  -6.490  -1.602  -7.765 1.00 . A A . 219 GLU C    1 1 
       18 37688 1 1 23 GLU CA   C  -6.538  -0.182  -7.194 1.00 . A A . 219 GLU CA   1 1 
       18 37689 1 1 23 GLU CB   C  -5.720   0.770  -8.075 1.00 . A A . 219 GLU CB   1 1 
       18 37690 1 1 23 GLU CD   C  -5.318   1.699 -10.392 1.00 . A A . 219 GLU CD   1 1 
       18 37691 1 1 23 GLU CG   C  -6.182   0.815  -9.518 1.00 . A A . 219 GLU CG   1 1 
       18 37692 1 1 23 GLU H    H  -5.139   0.206  -5.654 1.00 . A A . 219 GLU H    1 1 
       18 37693 1 1 23 GLU HA   H  -7.564   0.153  -7.183 1.00 . A A . 219 GLU HA   1 1 
       18 37694 1 1 23 GLU HB2  H  -5.797   1.766  -7.671 1.00 . A A . 219 GLU HB2  1 1 
       18 37695 1 1 23 GLU HB3  H  -4.685   0.461  -8.059 1.00 . A A . 219 GLU HB3  1 1 
       18 37696 1 1 23 GLU HG2  H  -6.168  -0.186  -9.918 1.00 . A A . 219 GLU HG2  1 1 
       18 37697 1 1 23 GLU HG3  H  -7.191   1.195  -9.536 1.00 . A A . 219 GLU HG3  1 1 
       18 37698 1 1 23 GLU N    N  -6.042  -0.140  -5.825 1.00 . A A . 219 GLU N    1 1 
       18 37699 1 1 23 GLU O    O  -7.431  -2.047  -8.426 1.00 . A A . 219 GLU O    1 1 
       18 37700 1 1 23 GLU OE1  O  -4.185   1.292 -10.717 1.00 . A A . 219 GLU OE1  1 1 
       18 37701 1 1 23 GLU OE2  O  -5.775   2.798 -10.774 1.00 . A A . 219 GLU OE2  1 1 
       18 37702 1 1 24 ARG C    C  -5.699  -4.758  -7.180 1.00 . A A . 220 ARG C    1 1 
       18 37703 1 1 24 ARG CA   C  -5.181  -3.636  -8.080 1.00 . A A . 220 ARG CA   1 1 
       18 37704 1 1 24 ARG CB   C  -3.689  -3.841  -8.362 1.00 . A A . 220 ARG CB   1 1 
       18 37705 1 1 24 ARG CD   C  -3.534  -3.085 -10.778 1.00 . A A . 220 ARG CD   1 1 
       18 37706 1 1 24 ARG CG   C  -3.091  -2.835  -9.339 1.00 . A A . 220 ARG CG   1 1 
       18 37707 1 1 24 ARG CZ   C  -5.493  -1.964 -11.781 1.00 . A A . 220 ARG CZ   1 1 
       18 37708 1 1 24 ARG H    H  -4.727  -1.944  -6.881 1.00 . A A . 220 ARG H    1 1 
       18 37709 1 1 24 ARG HA   H  -5.717  -3.672  -9.016 1.00 . A A . 220 ARG HA   1 1 
       18 37710 1 1 24 ARG HB2  H  -3.147  -3.765  -7.429 1.00 . A A . 220 ARG HB2  1 1 
       18 37711 1 1 24 ARG HB3  H  -3.546  -4.830  -8.767 1.00 . A A . 220 ARG HB3  1 1 
       18 37712 1 1 24 ARG HD2  H  -2.999  -2.407 -11.427 1.00 . A A . 220 ARG HD2  1 1 
       18 37713 1 1 24 ARG HD3  H  -3.281  -4.102 -11.043 1.00 . A A . 220 ARG HD3  1 1 
       18 37714 1 1 24 ARG HE   H  -5.580  -3.490 -10.492 1.00 . A A . 220 ARG HE   1 1 
       18 37715 1 1 24 ARG HG2  H  -3.402  -1.843  -9.050 1.00 . A A . 220 ARG HG2  1 1 
       18 37716 1 1 24 ARG HG3  H  -2.015  -2.902  -9.290 1.00 . A A . 220 ARG HG3  1 1 
       18 37717 1 1 24 ARG HH11 H  -3.715  -1.167 -12.334 1.00 . A A . 220 ARG HH11 1 1 
       18 37718 1 1 24 ARG HH12 H  -5.112  -0.417 -13.035 1.00 . A A . 220 ARG HH12 1 1 
       18 37719 1 1 24 ARG HH21 H  -7.410  -2.520 -11.423 1.00 . A A . 220 ARG HH21 1 1 
       18 37720 1 1 24 ARG HH22 H  -7.209  -1.184 -12.521 1.00 . A A . 220 ARG HH22 1 1 
       18 37721 1 1 24 ARG N    N  -5.403  -2.317  -7.492 1.00 . A A . 220 ARG N    1 1 
       18 37722 1 1 24 ARG NE   N  -4.971  -2.889 -10.977 1.00 . A A . 220 ARG NE   1 1 
       18 37723 1 1 24 ARG NH1  N  -4.707  -1.119 -12.438 1.00 . A A . 220 ARG NH1  1 1 
       18 37724 1 1 24 ARG NH2  N  -6.808  -1.884 -11.921 1.00 . A A . 220 ARG NH2  1 1 
       18 37725 1 1 24 ARG O    O  -5.207  -5.884  -7.234 1.00 . A A . 220 ARG O    1 1 
       18 37726 1 1 25 ASN C    C  -8.796  -5.158  -5.351 1.00 . A A . 221 ASN C    1 1 
       18 37727 1 1 25 ASN CA   C  -7.314  -5.452  -5.499 1.00 . A A . 221 ASN CA   1 1 
       18 37728 1 1 25 ASN CB   C  -6.659  -5.470  -4.112 1.00 . A A . 221 ASN CB   1 1 
       18 37729 1 1 25 ASN CG   C  -5.332  -6.198  -4.092 1.00 . A A . 221 ASN CG   1 1 
       18 37730 1 1 25 ASN H    H  -7.032  -3.532  -6.345 1.00 . A A . 221 ASN H    1 1 
       18 37731 1 1 25 ASN HA   H  -7.192  -6.420  -5.963 1.00 . A A . 221 ASN HA   1 1 
       18 37732 1 1 25 ASN HB2  H  -6.491  -4.452  -3.789 1.00 . A A . 221 ASN HB2  1 1 
       18 37733 1 1 25 ASN HB3  H  -7.327  -5.956  -3.417 1.00 . A A . 221 ASN HB3  1 1 
       18 37734 1 1 25 ASN HD21 H  -4.364  -4.485  -4.339 1.00 . A A . 221 ASN HD21 1 1 
       18 37735 1 1 25 ASN HD22 H  -3.372  -5.904  -4.205 1.00 . A A . 221 ASN HD22 1 1 
       18 37736 1 1 25 ASN N    N  -6.693  -4.453  -6.364 1.00 . A A . 221 ASN N    1 1 
       18 37737 1 1 25 ASN ND2  N  -4.248  -5.458  -4.229 1.00 . A A . 221 ASN ND2  1 1 
       18 37738 1 1 25 ASN O    O  -9.258  -4.094  -5.765 1.00 . A A . 221 ASN O    1 1 
       18 37739 1 1 25 ASN OD1  O  -5.286  -7.416  -3.942 1.00 . A A . 221 ASN OD1  1 1 
       18 37740 1 1 26 PRO C    C -11.159  -4.793  -3.341 1.00 . A A . 222 PRO C    1 1 
       18 37741 1 1 26 PRO CA   C -10.984  -5.853  -4.431 1.00 . A A . 222 PRO CA   1 1 
       18 37742 1 1 26 PRO CB   C -11.478  -7.216  -3.935 1.00 . A A . 222 PRO CB   1 1 
       18 37743 1 1 26 PRO CD   C  -9.148  -7.459  -4.390 1.00 . A A . 222 PRO CD   1 1 
       18 37744 1 1 26 PRO CG   C -10.252  -7.934  -3.491 1.00 . A A . 222 PRO CG   1 1 
       18 37745 1 1 26 PRO HA   H -11.546  -5.562  -5.305 1.00 . A A . 222 PRO HA   1 1 
       18 37746 1 1 26 PRO HB2  H -12.170  -7.075  -3.118 1.00 . A A . 222 PRO HB2  1 1 
       18 37747 1 1 26 PRO HB3  H -11.968  -7.739  -4.743 1.00 . A A . 222 PRO HB3  1 1 
       18 37748 1 1 26 PRO HD2  H  -8.208  -7.445  -3.858 1.00 . A A . 222 PRO HD2  1 1 
       18 37749 1 1 26 PRO HD3  H  -9.079  -8.086  -5.265 1.00 . A A . 222 PRO HD3  1 1 
       18 37750 1 1 26 PRO HG2  H -10.031  -7.686  -2.464 1.00 . A A . 222 PRO HG2  1 1 
       18 37751 1 1 26 PRO HG3  H -10.392  -8.999  -3.601 1.00 . A A . 222 PRO HG3  1 1 
       18 37752 1 1 26 PRO N    N  -9.570  -6.089  -4.754 1.00 . A A . 222 PRO N    1 1 
       18 37753 1 1 26 PRO O    O -12.275  -4.555  -2.878 1.00 . A A . 222 PRO O    1 1 
       18 37754 1 1 27 THR C    C -10.953  -3.261  -0.815 1.00 . A A . 223 THR C    1 1 
       18 37755 1 1 27 THR CA   C  -9.978  -3.076  -1.980 1.00 . A A . 223 THR CA   1 1 
       18 37756 1 1 27 THR CB   C -10.151  -1.686  -2.666 1.00 . A A . 223 THR CB   1 1 
       18 37757 1 1 27 THR CG2  C -11.340  -1.650  -3.614 1.00 . A A . 223 THR CG2  1 1 
       18 37758 1 1 27 THR H    H  -9.192  -4.479  -3.341 1.00 . A A . 223 THR H    1 1 
       18 37759 1 1 27 THR HA   H  -8.981  -3.095  -1.561 1.00 . A A . 223 THR HA   1 1 
       18 37760 1 1 27 THR HB   H  -9.253  -1.489  -3.241 1.00 . A A . 223 THR HB   1 1 
       18 37761 1 1 27 THR HG1  H -10.434   0.201  -2.145 1.00 . A A . 223 THR HG1  1 1 
       18 37762 1 1 27 THR HG21 H -12.245  -1.852  -3.062 1.00 . A A . 223 THR HG21 1 1 
       18 37763 1 1 27 THR HG22 H -11.211  -2.400  -4.381 1.00 . A A . 223 THR HG22 1 1 
       18 37764 1 1 27 THR HG23 H -11.406  -0.674  -4.072 1.00 . A A . 223 THR HG23 1 1 
       18 37765 1 1 27 THR N    N -10.032  -4.177  -2.948 1.00 . A A . 223 THR N    1 1 
       18 37766 1 1 27 THR O    O -12.065  -2.730  -0.806 1.00 . A A . 223 THR O    1 1 
       18 37767 1 1 27 THR OG1  O -10.291  -0.647  -1.690 1.00 . A A . 223 THR OG1  1 1 
       18 37768 1 1 28 GLN C    C -11.164  -3.180   2.369 1.00 . A A . 224 GLN C    1 1 
       18 37769 1 1 28 GLN CA   C -11.335  -4.299   1.350 1.00 . A A . 224 GLN CA   1 1 
       18 37770 1 1 28 GLN CB   C -10.957  -5.641   1.981 1.00 . A A . 224 GLN CB   1 1 
       18 37771 1 1 28 GLN CD   C -10.727  -8.134   1.693 1.00 . A A . 224 GLN CD   1 1 
       18 37772 1 1 28 GLN CG   C -11.200  -6.835   1.073 1.00 . A A . 224 GLN CG   1 1 
       18 37773 1 1 28 GLN H    H  -9.636  -4.446   0.104 1.00 . A A . 224 GLN H    1 1 
       18 37774 1 1 28 GLN HA   H -12.368  -4.334   1.039 1.00 . A A . 224 GLN HA   1 1 
       18 37775 1 1 28 GLN HB2  H  -9.909  -5.621   2.239 1.00 . A A . 224 GLN HB2  1 1 
       18 37776 1 1 28 GLN HB3  H -11.538  -5.777   2.880 1.00 . A A . 224 GLN HB3  1 1 
       18 37777 1 1 28 GLN HE21 H -12.501  -8.407   2.534 1.00 . A A . 224 GLN HE21 1 1 
       18 37778 1 1 28 GLN HE22 H -11.322  -9.631   2.862 1.00 . A A . 224 GLN HE22 1 1 
       18 37779 1 1 28 GLN HG2  H -12.259  -6.913   0.875 1.00 . A A . 224 GLN HG2  1 1 
       18 37780 1 1 28 GLN HG3  H -10.670  -6.683   0.145 1.00 . A A . 224 GLN HG3  1 1 
       18 37781 1 1 28 GLN N    N -10.524  -4.039   0.171 1.00 . A A . 224 GLN N    1 1 
       18 37782 1 1 28 GLN NE2  N -11.606  -8.790   2.433 1.00 . A A . 224 GLN NE2  1 1 
       18 37783 1 1 28 GLN O    O -10.565  -3.367   3.429 1.00 . A A . 224 GLN O    1 1 
       18 37784 1 1 28 GLN OE1  O  -9.583  -8.541   1.510 1.00 . A A . 224 GLN OE1  1 1 
       18 37785 1 1 29 PHE C    C -12.931  -0.375   3.357 1.00 . A A . 225 PHE C    1 1 
       18 37786 1 1 29 PHE CA   C -11.556  -0.851   2.908 1.00 . A A . 225 PHE CA   1 1 
       18 37787 1 1 29 PHE CB   C -10.774   0.270   2.227 1.00 . A A . 225 PHE CB   1 1 
       18 37788 1 1 29 PHE CD1  C  -8.422   0.171   3.092 1.00 . A A . 225 PHE CD1  1 1 
       18 37789 1 1 29 PHE CD2  C  -8.845  -0.618   0.886 1.00 . A A . 225 PHE CD2  1 1 
       18 37790 1 1 29 PHE CE1  C  -7.083  -0.142   2.951 1.00 . A A . 225 PHE CE1  1 1 
       18 37791 1 1 29 PHE CE2  C  -7.509  -0.935   0.737 1.00 . A A . 225 PHE CE2  1 1 
       18 37792 1 1 29 PHE CG   C  -9.316  -0.061   2.061 1.00 . A A . 225 PHE CG   1 1 
       18 37793 1 1 29 PHE CZ   C  -6.626  -0.695   1.772 1.00 . A A . 225 PHE CZ   1 1 
       18 37794 1 1 29 PHE H    H -12.113  -1.904   1.156 1.00 . A A . 225 PHE H    1 1 
       18 37795 1 1 29 PHE HA   H -11.008  -1.169   3.784 1.00 . A A . 225 PHE HA   1 1 
       18 37796 1 1 29 PHE HB2  H -11.192   0.451   1.248 1.00 . A A . 225 PHE HB2  1 1 
       18 37797 1 1 29 PHE HB3  H -10.848   1.169   2.821 1.00 . A A . 225 PHE HB3  1 1 
       18 37798 1 1 29 PHE HD1  H  -8.777   0.604   4.014 1.00 . A A . 225 PHE HD1  1 1 
       18 37799 1 1 29 PHE HD2  H  -9.533  -0.804   0.074 1.00 . A A . 225 PHE HD2  1 1 
       18 37800 1 1 29 PHE HE1  H  -6.395   0.046   3.763 1.00 . A A . 225 PHE HE1  1 1 
       18 37801 1 1 29 PHE HE2  H  -7.155  -1.370  -0.186 1.00 . A A . 225 PHE HE2  1 1 
       18 37802 1 1 29 PHE HZ   H  -5.582  -0.940   1.660 1.00 . A A . 225 PHE HZ   1 1 
       18 37803 1 1 29 PHE N    N -11.665  -2.003   2.029 1.00 . A A . 225 PHE N    1 1 
       18 37804 1 1 29 PHE O    O -13.091   0.754   3.826 1.00 . A A . 225 PHE O    1 1 
       18 37805 1 1 30 GLN C    C -15.144  -1.193   5.299 1.00 . A A . 226 GLN C    1 1 
       18 37806 1 1 30 GLN CA   C -15.230  -1.022   3.789 1.00 . A A . 226 GLN CA   1 1 
       18 37807 1 1 30 GLN CB   C -16.283  -1.964   3.175 1.00 . A A . 226 GLN CB   1 1 
       18 37808 1 1 30 GLN CD   C -17.005  -4.355   2.700 1.00 . A A . 226 GLN CD   1 1 
       18 37809 1 1 30 GLN CG   C -15.904  -3.441   3.212 1.00 . A A . 226 GLN CG   1 1 
       18 37810 1 1 30 GLN H    H -13.758  -2.066   2.701 1.00 . A A . 226 GLN H    1 1 
       18 37811 1 1 30 GLN HA   H -15.510  -0.001   3.581 1.00 . A A . 226 GLN HA   1 1 
       18 37812 1 1 30 GLN HB2  H -17.209  -1.843   3.713 1.00 . A A . 226 GLN HB2  1 1 
       18 37813 1 1 30 GLN HB3  H -16.438  -1.681   2.143 1.00 . A A . 226 GLN HB3  1 1 
       18 37814 1 1 30 GLN HE21 H -18.401  -3.078   3.310 1.00 . A A . 226 GLN HE21 1 1 
       18 37815 1 1 30 GLN HE22 H -18.979  -4.515   2.548 1.00 . A A . 226 GLN HE22 1 1 
       18 37816 1 1 30 GLN HG2  H -15.026  -3.590   2.602 1.00 . A A . 226 GLN HG2  1 1 
       18 37817 1 1 30 GLN HG3  H -15.679  -3.714   4.234 1.00 . A A . 226 GLN HG3  1 1 
       18 37818 1 1 30 GLN N    N -13.918  -1.250   3.212 1.00 . A A . 226 GLN N    1 1 
       18 37819 1 1 30 GLN NE2  N -18.254  -3.942   2.870 1.00 . A A . 226 GLN NE2  1 1 
       18 37820 1 1 30 GLN O    O -15.184  -2.307   5.824 1.00 . A A . 226 GLN O    1 1 
       18 37821 1 1 30 GLN OE1  O -16.735  -5.427   2.160 1.00 . A A . 226 GLN OE1  1 1 
       18 37822 1 1 31 LEU C    C -16.057   0.344   8.129 1.00 . A A . 227 LEU C    1 1 
       18 37823 1 1 31 LEU CA   C -14.777  -0.083   7.422 1.00 . A A . 227 LEU CA   1 1 
       18 37824 1 1 31 LEU CB   C -13.622   0.847   7.808 1.00 . A A . 227 LEU CB   1 1 
       18 37825 1 1 31 LEU CD1  C -12.771  -0.530   9.728 1.00 . A A . 227 LEU CD1  1 1 
       18 37826 1 1 31 LEU CD2  C -12.185   1.897   9.572 1.00 . A A . 227 LEU CD2  1 1 
       18 37827 1 1 31 LEU CG   C -13.249   0.848   9.293 1.00 . A A . 227 LEU CG   1 1 
       18 37828 1 1 31 LEU H    H -14.963   0.779   5.501 1.00 . A A . 227 LEU H    1 1 
       18 37829 1 1 31 LEU HA   H -14.533  -1.091   7.722 1.00 . A A . 227 LEU HA   1 1 
       18 37830 1 1 31 LEU HB2  H -12.753   0.555   7.238 1.00 . A A . 227 LEU HB2  1 1 
       18 37831 1 1 31 LEU HB3  H -13.892   1.855   7.528 1.00 . A A . 227 LEU HB3  1 1 
       18 37832 1 1 31 LEU HD11 H -13.565  -1.249   9.583 1.00 . A A . 227 LEU HD11 1 1 
       18 37833 1 1 31 LEU HD12 H -12.496  -0.503  10.772 1.00 . A A . 227 LEU HD12 1 1 
       18 37834 1 1 31 LEU HD13 H -11.914  -0.818   9.138 1.00 . A A . 227 LEU HD13 1 1 
       18 37835 1 1 31 LEU HD21 H -11.936   1.888  10.622 1.00 . A A . 227 LEU HD21 1 1 
       18 37836 1 1 31 LEU HD22 H -12.561   2.874   9.300 1.00 . A A . 227 LEU HD22 1 1 
       18 37837 1 1 31 LEU HD23 H -11.301   1.678   8.990 1.00 . A A . 227 LEU HD23 1 1 
       18 37838 1 1 31 LEU HG   H -14.125   1.096   9.875 1.00 . A A . 227 LEU HG   1 1 
       18 37839 1 1 31 LEU N    N -14.964  -0.078   5.982 1.00 . A A . 227 LEU N    1 1 
       18 37840 1 1 31 LEU O    O -16.362   1.531   8.220 1.00 . A A . 227 LEU O    1 1 
       18 37841 1 1 32 PRO C    C -17.813   0.181  10.739 1.00 . A A . 228 PRO C    1 1 
       18 37842 1 1 32 PRO CA   C -18.070  -0.358   9.335 1.00 . A A . 228 PRO CA   1 1 
       18 37843 1 1 32 PRO CB   C -18.753  -1.725   9.394 1.00 . A A . 228 PRO CB   1 1 
       18 37844 1 1 32 PRO CD   C -16.561  -2.071   8.492 1.00 . A A . 228 PRO CD   1 1 
       18 37845 1 1 32 PRO CG   C -17.642  -2.713   9.318 1.00 . A A . 228 PRO CG   1 1 
       18 37846 1 1 32 PRO HA   H -18.696   0.337   8.795 1.00 . A A . 228 PRO HA   1 1 
       18 37847 1 1 32 PRO HB2  H -19.301  -1.818  10.320 1.00 . A A . 228 PRO HB2  1 1 
       18 37848 1 1 32 PRO HB3  H -19.428  -1.827   8.558 1.00 . A A . 228 PRO HB3  1 1 
       18 37849 1 1 32 PRO HD2  H -15.590  -2.312   8.893 1.00 . A A . 228 PRO HD2  1 1 
       18 37850 1 1 32 PRO HD3  H -16.633  -2.385   7.459 1.00 . A A . 228 PRO HD3  1 1 
       18 37851 1 1 32 PRO HG2  H -17.274  -2.927  10.310 1.00 . A A . 228 PRO HG2  1 1 
       18 37852 1 1 32 PRO HG3  H -17.989  -3.619   8.842 1.00 . A A . 228 PRO HG3  1 1 
       18 37853 1 1 32 PRO N    N -16.832  -0.628   8.616 1.00 . A A . 228 PRO N    1 1 
       18 37854 1 1 32 PRO O    O -17.424  -0.560  11.642 1.00 . A A . 228 PRO O    1 1 
       18 37855 1 1 33 ASN C    C -19.222   2.303  12.851 1.00 . A A . 229 ASN C    1 1 
       18 37856 1 1 33 ASN CA   C -17.853   2.099  12.220 1.00 . A A . 229 ASN CA   1 1 
       18 37857 1 1 33 ASN CB   C -17.110   3.436  12.111 1.00 . A A . 229 ASN CB   1 1 
       18 37858 1 1 33 ASN CG   C -16.934   4.122  13.458 1.00 . A A . 229 ASN CG   1 1 
       18 37859 1 1 33 ASN H    H -18.224   2.040  10.131 1.00 . A A . 229 ASN H    1 1 
       18 37860 1 1 33 ASN HA   H -17.279   1.426  12.840 1.00 . A A . 229 ASN HA   1 1 
       18 37861 1 1 33 ASN HB2  H -16.133   3.264  11.686 1.00 . A A . 229 ASN HB2  1 1 
       18 37862 1 1 33 ASN HB3  H -17.668   4.096  11.463 1.00 . A A . 229 ASN HB3  1 1 
       18 37863 1 1 33 ASN HD21 H -15.241   3.132  13.793 1.00 . A A . 229 ASN HD21 1 1 
       18 37864 1 1 33 ASN HD22 H -15.727   4.234  15.032 1.00 . A A . 229 ASN HD22 1 1 
       18 37865 1 1 33 ASN N    N -17.997   1.479  10.909 1.00 . A A . 229 ASN N    1 1 
       18 37866 1 1 33 ASN ND2  N -15.861   3.795  14.165 1.00 . A A . 229 ASN ND2  1 1 
       18 37867 1 1 33 ASN O    O -19.452   1.930  13.997 1.00 . A A . 229 ASN O    1 1 
       18 37868 1 1 33 ASN OD1  O -17.762   4.939  13.863 1.00 . A A . 229 ASN OD1  1 1 
       18 37869 1 1 34 GLU C    C -22.408   1.954  12.059 1.00 . A A . 230 GLU C    1 1 
       18 37870 1 1 34 GLU CA   C -21.503   3.081  12.542 1.00 . A A . 230 GLU CA   1 1 
       18 37871 1 1 34 GLU CB   C -22.039   4.427  12.046 1.00 . A A . 230 GLU CB   1 1 
       18 37872 1 1 34 GLU CD   C -22.857   5.763  10.070 1.00 . A A . 230 GLU CD   1 1 
       18 37873 1 1 34 GLU CG   C -22.053   4.567  10.532 1.00 . A A . 230 GLU CG   1 1 
       18 37874 1 1 34 GLU H    H -19.890   3.167  11.177 1.00 . A A . 230 GLU H    1 1 
       18 37875 1 1 34 GLU HA   H -21.493   3.083  13.622 1.00 . A A . 230 GLU HA   1 1 
       18 37876 1 1 34 GLU HB2  H -23.050   4.551  12.404 1.00 . A A . 230 GLU HB2  1 1 
       18 37877 1 1 34 GLU HB3  H -21.424   5.216  12.452 1.00 . A A . 230 GLU HB3  1 1 
       18 37878 1 1 34 GLU HG2  H -21.037   4.677  10.184 1.00 . A A . 230 GLU HG2  1 1 
       18 37879 1 1 34 GLU HG3  H -22.485   3.674  10.104 1.00 . A A . 230 GLU HG3  1 1 
       18 37880 1 1 34 GLU N    N -20.139   2.873  12.079 1.00 . A A . 230 GLU N    1 1 
       18 37881 1 1 34 GLU O    O -23.627   2.009  12.209 1.00 . A A . 230 GLU O    1 1 
       18 37882 1 1 34 GLU OE1  O -22.330   6.895  10.107 1.00 . A A . 230 GLU OE1  1 1 
       18 37883 1 1 34 GLU OE2  O -24.027   5.575   9.675 1.00 . A A . 230 GLU OE2  1 1 
       18 37884 1 1 35 LEU C    C -22.501  -1.403  11.821 1.00 . A A . 231 LEU C    1 1 
       18 37885 1 1 35 LEU CA   C -22.562  -0.178  10.914 1.00 . A A . 231 LEU CA   1 1 
       18 37886 1 1 35 LEU CB   C -22.023  -0.533   9.525 1.00 . A A . 231 LEU CB   1 1 
       18 37887 1 1 35 LEU CD1  C -21.360   0.178   7.210 1.00 . A A . 231 LEU CD1  1 1 
       18 37888 1 1 35 LEU CD2  C -23.469   1.054   8.220 1.00 . A A . 231 LEU CD2  1 1 
       18 37889 1 1 35 LEU CG   C -22.042   0.607   8.501 1.00 . A A . 231 LEU CG   1 1 
       18 37890 1 1 35 LEU H    H -20.826   0.918  11.427 1.00 . A A . 231 LEU H    1 1 
       18 37891 1 1 35 LEU HA   H -23.589   0.138  10.822 1.00 . A A . 231 LEU HA   1 1 
       18 37892 1 1 35 LEU HB2  H -21.004  -0.873   9.636 1.00 . A A . 231 LEU HB2  1 1 
       18 37893 1 1 35 LEU HB3  H -22.614  -1.346   9.133 1.00 . A A . 231 LEU HB3  1 1 
       18 37894 1 1 35 LEU HD11 H -21.881  -0.672   6.791 1.00 . A A . 231 LEU HD11 1 1 
       18 37895 1 1 35 LEU HD12 H -20.335  -0.094   7.416 1.00 . A A . 231 LEU HD12 1 1 
       18 37896 1 1 35 LEU HD13 H -21.381   0.995   6.505 1.00 . A A . 231 LEU HD13 1 1 
       18 37897 1 1 35 LEU HD21 H -23.461   1.856   7.496 1.00 . A A . 231 LEU HD21 1 1 
       18 37898 1 1 35 LEU HD22 H -23.925   1.401   9.136 1.00 . A A . 231 LEU HD22 1 1 
       18 37899 1 1 35 LEU HD23 H -24.036   0.221   7.829 1.00 . A A . 231 LEU HD23 1 1 
       18 37900 1 1 35 LEU HG   H -21.498   1.451   8.899 1.00 . A A . 231 LEU HG   1 1 
       18 37901 1 1 35 LEU N    N -21.803   0.930  11.478 1.00 . A A . 231 LEU N    1 1 
       18 37902 1 1 35 LEU O    O -23.163  -2.410  11.563 1.00 . A A . 231 LEU O    1 1 
       18 37903 1 1 36 THR C    C -22.700  -2.653  14.710 1.00 . A A . 232 THR C    1 1 
       18 37904 1 1 36 THR CA   C -21.512  -2.445  13.773 1.00 . A A . 232 THR CA   1 1 
       18 37905 1 1 36 THR CB   C -20.217  -2.300  14.590 1.00 . A A . 232 THR CB   1 1 
       18 37906 1 1 36 THR CG2  C -19.000  -2.542  13.715 1.00 . A A . 232 THR CG2  1 1 
       18 37907 1 1 36 THR H    H -21.265  -0.463  13.084 1.00 . A A . 232 THR H    1 1 
       18 37908 1 1 36 THR HA   H -21.414  -3.324  13.153 1.00 . A A . 232 THR HA   1 1 
       18 37909 1 1 36 THR HB   H -20.225  -3.037  15.380 1.00 . A A . 232 THR HB   1 1 
       18 37910 1 1 36 THR HG1  H -20.810  -0.916  15.868 1.00 . A A . 232 THR HG1  1 1 
       18 37911 1 1 36 THR HG21 H -19.055  -3.531  13.284 1.00 . A A . 232 THR HG21 1 1 
       18 37912 1 1 36 THR HG22 H -18.104  -2.459  14.313 1.00 . A A . 232 THR HG22 1 1 
       18 37913 1 1 36 THR HG23 H -18.973  -1.805  12.924 1.00 . A A . 232 THR HG23 1 1 
       18 37914 1 1 36 THR N    N -21.715  -1.311  12.886 1.00 . A A . 232 THR N    1 1 
       18 37915 1 1 36 THR O    O -22.655  -2.304  15.890 1.00 . A A . 232 THR O    1 1 
       18 37916 1 1 36 THR OG1  O -20.144  -0.991  15.172 1.00 . A A . 232 THR OG1  1 1 
       18 37917 1 1 37 CYS C    C -25.563  -4.813  14.345 1.00 . A A . 233 CYS C    1 1 
       18 37918 1 1 37 CYS CA   C -24.953  -3.543  14.922 1.00 . A A . 233 CYS CA   1 1 
       18 37919 1 1 37 CYS CB   C -25.969  -2.397  14.899 1.00 . A A . 233 CYS CB   1 1 
       18 37920 1 1 37 CYS H    H -23.772  -3.341  13.185 1.00 . A A . 233 CYS H    1 1 
       18 37921 1 1 37 CYS HA   H -24.647  -3.729  15.942 1.00 . A A . 233 CYS HA   1 1 
       18 37922 1 1 37 CYS HB2  H -25.486  -1.489  15.225 1.00 . A A . 233 CYS HB2  1 1 
       18 37923 1 1 37 CYS HB3  H -26.328  -2.269  13.889 1.00 . A A . 233 CYS HB3  1 1 
       18 37924 1 1 37 CYS HG   H -27.606  -1.552  16.672 1.00 . A A . 233 CYS HG   1 1 
       18 37925 1 1 37 CYS N    N -23.773  -3.189  14.153 1.00 . A A . 233 CYS N    1 1 
       18 37926 1 1 37 CYS O    O -25.929  -5.736  15.074 1.00 . A A . 233 CYS O    1 1 
       18 37927 1 1 37 CYS SG   S -27.409  -2.658  15.958 1.00 . A A . 233 CYS SG   1 1 
       18 37928 1 1 38 THR C    C -24.933  -6.956  11.984 1.00 . A A . 234 THR C    1 1 
       18 37929 1 1 38 THR CA   C -26.110  -6.049  12.326 1.00 . A A . 234 THR CA   1 1 
       18 37930 1 1 38 THR CB   C -26.872  -5.674  11.040 1.00 . A A . 234 THR CB   1 1 
       18 37931 1 1 38 THR CG2  C -28.297  -5.259  11.362 1.00 . A A . 234 THR CG2  1 1 
       18 37932 1 1 38 THR H    H -25.406  -4.067  12.497 1.00 . A A . 234 THR H    1 1 
       18 37933 1 1 38 THR HA   H -26.786  -6.579  12.982 1.00 . A A . 234 THR HA   1 1 
       18 37934 1 1 38 THR HB   H -26.901  -6.538  10.392 1.00 . A A . 234 THR HB   1 1 
       18 37935 1 1 38 THR HG1  H -26.800  -3.856  10.250 1.00 . A A . 234 THR HG1  1 1 
       18 37936 1 1 38 THR HG21 H -28.813  -5.004  10.449 1.00 . A A . 234 THR HG21 1 1 
       18 37937 1 1 38 THR HG22 H -28.280  -4.401  12.018 1.00 . A A . 234 THR HG22 1 1 
       18 37938 1 1 38 THR HG23 H -28.808  -6.076  11.849 1.00 . A A . 234 THR HG23 1 1 
       18 37939 1 1 38 THR N    N -25.649  -4.860  13.022 1.00 . A A . 234 THR N    1 1 
       18 37940 1 1 38 THR O    O -25.095  -8.159  11.767 1.00 . A A . 234 THR O    1 1 
       18 37941 1 1 38 THR OG1  O -26.190  -4.605  10.365 1.00 . A A . 234 THR OG1  1 1 
       18 37942 1 1 39 THR C    C -21.975  -7.698  12.977 1.00 . A A . 235 THR C    1 1 
       18 37943 1 1 39 THR CA   C -22.528  -7.111  11.680 1.00 . A A . 235 THR CA   1 1 
       18 37944 1 1 39 THR CB   C -21.463  -6.207  11.033 1.00 . A A . 235 THR CB   1 1 
       18 37945 1 1 39 THR CG2  C -21.865  -5.815   9.619 1.00 . A A . 235 THR CG2  1 1 
       18 37946 1 1 39 THR H    H -23.688  -5.400  12.071 1.00 . A A . 235 THR H    1 1 
       18 37947 1 1 39 THR HA   H -22.759  -7.914  10.994 1.00 . A A . 235 THR HA   1 1 
       18 37948 1 1 39 THR HB   H -20.528  -6.747  10.990 1.00 . A A . 235 THR HB   1 1 
       18 37949 1 1 39 THR HG1  H -20.969  -5.285  12.705 1.00 . A A . 235 THR HG1  1 1 
       18 37950 1 1 39 THR HG21 H -22.797  -5.270   9.649 1.00 . A A . 235 THR HG21 1 1 
       18 37951 1 1 39 THR HG22 H -21.986  -6.705   9.020 1.00 . A A . 235 THR HG22 1 1 
       18 37952 1 1 39 THR HG23 H -21.097  -5.192   9.186 1.00 . A A . 235 THR HG23 1 1 
       18 37953 1 1 39 THR N    N -23.746  -6.367  11.937 1.00 . A A . 235 THR N    1 1 
       18 37954 1 1 39 THR O    O -21.375  -6.986  13.784 1.00 . A A . 235 THR O    1 1 
       18 37955 1 1 39 THR OG1  O -21.288  -5.029  11.831 1.00 . A A . 235 THR OG1  1 1 
       18 37956 1 1 40 ALA C    C -21.286 -11.074  14.063 1.00 . A A . 236 ALA C    1 1 
       18 37957 1 1 40 ALA CA   C -21.736  -9.657  14.387 1.00 . A A . 236 ALA CA   1 1 
       18 37958 1 1 40 ALA CB   C -22.828  -9.679  15.445 1.00 . A A . 236 ALA CB   1 1 
       18 37959 1 1 40 ALA H    H -22.704  -9.497  12.518 1.00 . A A . 236 ALA H    1 1 
       18 37960 1 1 40 ALA HA   H -20.894  -9.102  14.778 1.00 . A A . 236 ALA HA   1 1 
       18 37961 1 1 40 ALA HB1  H -23.672 -10.243  15.077 1.00 . A A . 236 ALA HB1  1 1 
       18 37962 1 1 40 ALA HB2  H -23.137  -8.667  15.665 1.00 . A A . 236 ALA HB2  1 1 
       18 37963 1 1 40 ALA HB3  H -22.450 -10.143  16.345 1.00 . A A . 236 ALA HB3  1 1 
       18 37964 1 1 40 ALA N    N -22.205  -8.984  13.187 1.00 . A A . 236 ALA N    1 1 
       18 37965 1 1 40 ALA O    O -21.713 -11.654  13.062 1.00 . A A . 236 ALA O    1 1 
       18 37966 1 1 41 LEU C    C -20.849 -13.942  15.490 1.00 . A A . 237 LEU C    1 1 
       18 37967 1 1 41 LEU CA   C -19.938 -12.979  14.743 1.00 . A A . 237 LEU CA   1 1 
       18 37968 1 1 41 LEU CB   C -18.502 -13.099  15.260 1.00 . A A . 237 LEU CB   1 1 
       18 37969 1 1 41 LEU CD1  C -16.118 -12.348  15.201 1.00 . A A . 237 LEU CD1  1 1 
       18 37970 1 1 41 LEU CD2  C -17.451 -12.427  13.090 1.00 . A A . 237 LEU CD2  1 1 
       18 37971 1 1 41 LEU CG   C -17.494 -12.168  14.588 1.00 . A A . 237 LEU CG   1 1 
       18 37972 1 1 41 LEU H    H -20.088 -11.081  15.657 1.00 . A A . 237 LEU H    1 1 
       18 37973 1 1 41 LEU HA   H -19.957 -13.221  13.690 1.00 . A A . 237 LEU HA   1 1 
       18 37974 1 1 41 LEU HB2  H -18.504 -12.889  16.318 1.00 . A A . 237 LEU HB2  1 1 
       18 37975 1 1 41 LEU HB3  H -18.170 -14.117  15.112 1.00 . A A . 237 LEU HB3  1 1 
       18 37976 1 1 41 LEU HD11 H -15.428 -11.652  14.749 1.00 . A A . 237 LEU HD11 1 1 
       18 37977 1 1 41 LEU HD12 H -15.776 -13.358  15.026 1.00 . A A . 237 LEU HD12 1 1 
       18 37978 1 1 41 LEU HD13 H -16.172 -12.166  16.263 1.00 . A A . 237 LEU HD13 1 1 
       18 37979 1 1 41 LEU HD21 H -16.731 -11.766  12.630 1.00 . A A . 237 LEU HD21 1 1 
       18 37980 1 1 41 LEU HD22 H -18.427 -12.247  12.668 1.00 . A A . 237 LEU HD22 1 1 
       18 37981 1 1 41 LEU HD23 H -17.164 -13.453  12.911 1.00 . A A . 237 LEU HD23 1 1 
       18 37982 1 1 41 LEU HG   H -17.798 -11.143  14.744 1.00 . A A . 237 LEU HG   1 1 
       18 37983 1 1 41 LEU N    N -20.417 -11.614  14.904 1.00 . A A . 237 LEU N    1 1 
       18 37984 1 1 41 LEU O    O -21.089 -13.774  16.687 1.00 . A A . 237 LEU O    1 1 
       18 37985 1 1 42 PRO C    C -21.675 -16.810  16.423 1.00 . A A . 238 PRO C    1 1 
       18 37986 1 1 42 PRO CA   C -22.319 -15.912  15.370 1.00 . A A . 238 PRO CA   1 1 
       18 37987 1 1 42 PRO CB   C -22.783 -16.735  14.166 1.00 . A A . 238 PRO CB   1 1 
       18 37988 1 1 42 PRO CD   C -21.095 -15.246  13.371 1.00 . A A . 238 PRO CD   1 1 
       18 37989 1 1 42 PRO CG   C -21.673 -16.620  13.178 1.00 . A A . 238 PRO CG   1 1 
       18 37990 1 1 42 PRO HA   H -23.169 -15.408  15.807 1.00 . A A . 238 PRO HA   1 1 
       18 37991 1 1 42 PRO HB2  H -22.941 -17.760  14.466 1.00 . A A . 238 PRO HB2  1 1 
       18 37992 1 1 42 PRO HB3  H -23.700 -16.321  13.775 1.00 . A A . 238 PRO HB3  1 1 
       18 37993 1 1 42 PRO HD2  H -20.032 -15.253  13.182 1.00 . A A . 238 PRO HD2  1 1 
       18 37994 1 1 42 PRO HD3  H -21.591 -14.534  12.726 1.00 . A A . 238 PRO HD3  1 1 
       18 37995 1 1 42 PRO HG2  H -20.924 -17.373  13.376 1.00 . A A . 238 PRO HG2  1 1 
       18 37996 1 1 42 PRO HG3  H -22.060 -16.727  12.176 1.00 . A A . 238 PRO HG3  1 1 
       18 37997 1 1 42 PRO N    N -21.376 -14.954  14.788 1.00 . A A . 238 PRO N    1 1 
       18 37998 1 1 42 PRO O    O -20.976 -17.772  16.097 1.00 . A A . 238 PRO O    1 1 
       18 37999 1 1 43 GLY C    C -22.435 -18.178  19.363 1.00 . A A . 239 GLY C    1 1 
       18 38000 1 1 43 GLY CA   C -21.373 -17.283  18.763 1.00 . A A . 239 GLY CA   1 1 
       18 38001 1 1 43 GLY H    H -22.449 -15.685  17.888 1.00 . A A . 239 GLY H    1 1 
       18 38002 1 1 43 GLY HA2  H -20.567 -17.895  18.384 1.00 . A A . 239 GLY HA2  1 1 
       18 38003 1 1 43 GLY HA3  H -20.991 -16.629  19.531 1.00 . A A . 239 GLY HA3  1 1 
       18 38004 1 1 43 GLY N    N -21.904 -16.483  17.684 1.00 . A A . 239 GLY N    1 1 
       18 38005 1 1 43 GLY O    O -23.398 -17.696  19.957 1.00 . A A . 239 GLY O    1 1 
       18 38006 1 1 44 SER C    C -22.559 -21.722  20.120 1.00 . A A . 240 SER C    1 1 
       18 38007 1 1 44 SER CA   C -23.252 -20.437  19.684 1.00 . A A . 240 SER CA   1 1 
       18 38008 1 1 44 SER CB   C -24.289 -20.733  18.597 1.00 . A A . 240 SER CB   1 1 
       18 38009 1 1 44 SER H    H -21.479 -19.807  18.718 1.00 . A A . 240 SER H    1 1 
       18 38010 1 1 44 SER HA   H -23.747 -20.001  20.537 1.00 . A A . 240 SER HA   1 1 
       18 38011 1 1 44 SER HB2  H -23.805 -21.225  17.767 1.00 . A A . 240 SER HB2  1 1 
       18 38012 1 1 44 SER HB3  H -25.056 -21.376  19.000 1.00 . A A . 240 SER HB3  1 1 
       18 38013 1 1 44 SER HG   H -24.571 -18.790  18.662 1.00 . A A . 240 SER HG   1 1 
       18 38014 1 1 44 SER N    N -22.278 -19.478  19.188 1.00 . A A . 240 SER N    1 1 
       18 38015 1 1 44 SER O    O -22.015 -22.454  19.291 1.00 . A A . 240 SER O    1 1 
       18 38016 1 1 44 SER OG   O -24.894 -19.532  18.133 1.00 . A A . 240 SER OG   1 1 
       18 38017 1 1 45 SER C    C -20.439 -23.152  21.711 1.00 . A A . 241 SER C    1 1 
       18 38018 1 1 45 SER CA   C -21.937 -23.143  22.014 1.00 . A A . 241 SER CA   1 1 
       18 38019 1 1 45 SER CB   C -22.599 -24.430  21.507 1.00 . A A . 241 SER CB   1 1 
       18 38020 1 1 45 SER H    H -23.016 -21.330  22.023 1.00 . A A . 241 SER H    1 1 
       18 38021 1 1 45 SER HA   H -22.072 -23.083  23.085 1.00 . A A . 241 SER HA   1 1 
       18 38022 1 1 45 SER HB2  H -22.473 -24.501  20.437 1.00 . A A . 241 SER HB2  1 1 
       18 38023 1 1 45 SER HB3  H -22.134 -25.281  21.981 1.00 . A A . 241 SER HB3  1 1 
       18 38024 1 1 45 SER HG   H -24.107 -24.463  22.767 1.00 . A A . 241 SER HG   1 1 
       18 38025 1 1 45 SER N    N -22.572 -21.970  21.426 1.00 . A A . 241 SER N    1 1 
       18 38026 1 1 45 SER O    O -19.979 -24.021  20.942 1.00 . A A . 241 SER O    1 1 
       18 38027 1 1 45 SER OXT  O -19.725 -22.271  22.236 1.00 . A A . 241 SER OXT  1 1 
       18 38028 1 1 45 SER OG   O -23.987 -24.442  21.804 1.00 . A A . 241 SER OG   1 1 
       18 38029 2 2  1 SER C    C  11.488  24.022  -4.233 1.00 . B B . 292 SER C    1 1 
       18 38030 2 2  1 SER CA   C  10.924  25.413  -3.959 1.00 . B B . 292 SER CA   1 1 
       18 38031 2 2  1 SER CB   C  10.649  25.588  -2.462 1.00 . B B . 292 SER CB   1 1 
       18 38032 2 2  1 SER H1   H   9.301  26.582  -4.530 1.00 . B B . 292 SER H1   1 1 
       18 38033 2 2  1 SER H2   H   8.976  24.917  -4.504 1.00 . B B . 292 SER H2   1 1 
       18 38034 2 2  1 SER H3   H   9.902  25.581  -5.757 1.00 . B B . 292 SER H3   1 1 
       18 38035 2 2  1 SER HA   H  11.654  26.146  -4.270 1.00 . B B . 292 SER HA   1 1 
       18 38036 2 2  1 SER HB2  H  10.237  26.571  -2.288 1.00 . B B . 292 SER HB2  1 1 
       18 38037 2 2  1 SER HB3  H   9.938  24.840  -2.140 1.00 . B B . 292 SER HB3  1 1 
       18 38038 2 2  1 SER HG   H  12.522  26.040  -2.056 1.00 . B B . 292 SER HG   1 1 
       18 38039 2 2  1 SER N    N   9.691  25.637  -4.739 1.00 . B B . 292 SER N    1 1 
       18 38040 2 2  1 SER O    O  12.654  23.879  -4.605 1.00 . B B . 292 SER O    1 1 
       18 38041 2 2  1 SER OG   O  11.837  25.448  -1.696 1.00 . B B . 292 SER OG   1 1 
       18 38042 2 2  2 ASN C    C  10.793  21.171  -5.683 1.00 . B B . 293 ASN C    1 1 
       18 38043 2 2  2 ASN CA   C  11.104  21.623  -4.265 1.00 . B B . 293 ASN CA   1 1 
       18 38044 2 2  2 ASN CB   C  10.457  20.665  -3.254 1.00 . B B . 293 ASN CB   1 1 
       18 38045 2 2  2 ASN CG   C  11.132  20.684  -1.890 1.00 . B B . 293 ASN CG   1 1 
       18 38046 2 2  2 ASN H    H   9.726  23.164  -3.802 1.00 . B B . 293 ASN H    1 1 
       18 38047 2 2  2 ASN HA   H  12.174  21.601  -4.126 1.00 . B B . 293 ASN HA   1 1 
       18 38048 2 2  2 ASN HB2  H   9.424  20.942  -3.120 1.00 . B B . 293 ASN HB2  1 1 
       18 38049 2 2  2 ASN HB3  H  10.505  19.658  -3.643 1.00 . B B . 293 ASN HB3  1 1 
       18 38050 2 2  2 ASN HD21 H  11.546  22.616  -2.065 1.00 . B B . 293 ASN HD21 1 1 
       18 38051 2 2  2 ASN HD22 H  12.068  21.866  -0.598 1.00 . B B . 293 ASN HD22 1 1 
       18 38052 2 2  2 ASN N    N  10.662  22.996  -4.057 1.00 . B B . 293 ASN N    1 1 
       18 38053 2 2  2 ASN ND2  N  11.633  21.838  -1.478 1.00 . B B . 293 ASN ND2  1 1 
       18 38054 2 2  2 ASN O    O   9.656  20.835  -6.009 1.00 . B B . 293 ASN O    1 1 
       18 38055 2 2  2 ASN OD1  O  11.196  19.663  -1.204 1.00 . B B . 293 ASN OD1  1 1 
       18 38056 2 2  3 ALA C    C  12.098  19.293  -8.025 1.00 . B B . 294 ALA C    1 1 
       18 38057 2 2  3 ALA CA   C  11.677  20.750  -7.901 1.00 . B B . 294 ALA CA   1 1 
       18 38058 2 2  3 ALA CB   C  12.508  21.627  -8.823 1.00 . B B . 294 ALA CB   1 1 
       18 38059 2 2  3 ALA H    H  12.688  21.503  -6.205 1.00 . B B . 294 ALA H    1 1 
       18 38060 2 2  3 ALA HA   H  10.637  20.845  -8.184 1.00 . B B . 294 ALA HA   1 1 
       18 38061 2 2  3 ALA HB1  H  13.553  21.531  -8.566 1.00 . B B . 294 ALA HB1  1 1 
       18 38062 2 2  3 ALA HB2  H  12.203  22.657  -8.711 1.00 . B B . 294 ALA HB2  1 1 
       18 38063 2 2  3 ALA HB3  H  12.358  21.316  -9.846 1.00 . B B . 294 ALA HB3  1 1 
       18 38064 2 2  3 ALA N    N  11.813  21.191  -6.525 1.00 . B B . 294 ALA N    1 1 
       18 38065 2 2  3 ALA O    O  11.709  18.611  -8.970 1.00 . B B . 294 ALA O    1 1 
       18 38066 2 2  4 SER C    C  14.158  17.077  -8.240 1.00 . B B . 295 SER C    1 1 
       18 38067 2 2  4 SER CA   C  13.404  17.470  -6.966 1.00 . B B . 295 SER CA   1 1 
       18 38068 2 2  4 SER CB   C  12.295  16.450  -6.639 1.00 . B B . 295 SER CB   1 1 
       18 38069 2 2  4 SER H    H  13.121  19.464  -6.319 1.00 . B B . 295 SER H    1 1 
       18 38070 2 2  4 SER HA   H  14.115  17.458  -6.154 1.00 . B B . 295 SER HA   1 1 
       18 38071 2 2  4 SER HB2  H  12.718  15.458  -6.627 1.00 . B B . 295 SER HB2  1 1 
       18 38072 2 2  4 SER HB3  H  11.885  16.673  -5.665 1.00 . B B . 295 SER HB3  1 1 
       18 38073 2 2  4 SER HG   H  11.156  17.371  -7.949 1.00 . B B . 295 SER HG   1 1 
       18 38074 2 2  4 SER N    N  12.877  18.838  -7.037 1.00 . B B . 295 SER N    1 1 
       18 38075 2 2  4 SER O    O  15.362  17.311  -8.353 1.00 . B B . 295 SER O    1 1 
       18 38076 2 2  4 SER OG   O  11.242  16.477  -7.592 1.00 . B B . 295 SER OG   1 1 
       18 38077 2 2  5 LEU C    C  12.992  16.308 -11.560 1.00 . B B . 296 LEU C    1 1 
       18 38078 2 2  5 LEU CA   C  14.023  16.101 -10.465 1.00 . B B . 296 LEU CA   1 1 
       18 38079 2 2  5 LEU CB   C  14.468  14.635 -10.432 1.00 . B B . 296 LEU CB   1 1 
       18 38080 2 2  5 LEU CD1  C  16.329  14.842 -12.101 1.00 . B B . 296 LEU CD1  1 1 
       18 38081 2 2  5 LEU CD2  C  15.323  12.608 -11.632 1.00 . B B . 296 LEU CD2  1 1 
       18 38082 2 2  5 LEU CG   C  15.055  14.100 -11.740 1.00 . B B . 296 LEU CG   1 1 
       18 38083 2 2  5 LEU H    H  12.495  16.307  -9.019 1.00 . B B . 296 LEU H    1 1 
       18 38084 2 2  5 LEU HA   H  14.877  16.732 -10.656 1.00 . B B . 296 LEU HA   1 1 
       18 38085 2 2  5 LEU HB2  H  15.212  14.527  -9.655 1.00 . B B . 296 LEU HB2  1 1 
       18 38086 2 2  5 LEU HB3  H  13.613  14.028 -10.173 1.00 . B B . 296 LEU HB3  1 1 
       18 38087 2 2  5 LEU HD11 H  16.732  14.435 -13.015 1.00 . B B . 296 LEU HD11 1 1 
       18 38088 2 2  5 LEU HD12 H  17.052  14.727 -11.305 1.00 . B B . 296 LEU HD12 1 1 
       18 38089 2 2  5 LEU HD13 H  16.109  15.891 -12.239 1.00 . B B . 296 LEU HD13 1 1 
       18 38090 2 2  5 LEU HD21 H  14.410  12.099 -11.368 1.00 . B B . 296 LEU HD21 1 1 
       18 38091 2 2  5 LEU HD22 H  16.067  12.431 -10.871 1.00 . B B . 296 LEU HD22 1 1 
       18 38092 2 2  5 LEU HD23 H  15.682  12.237 -12.583 1.00 . B B . 296 LEU HD23 1 1 
       18 38093 2 2  5 LEU HG   H  14.342  14.255 -12.536 1.00 . B B . 296 LEU HG   1 1 
       18 38094 2 2  5 LEU N    N  13.447  16.486  -9.187 1.00 . B B . 296 LEU N    1 1 
       18 38095 2 2  5 LEU O    O  13.202  17.079 -12.498 1.00 . B B . 296 LEU O    1 1 
       18 38096 2 2  6 GLN C    C   9.478  15.922 -11.518 1.00 . B B . 297 GLN C    1 1 
       18 38097 2 2  6 GLN CA   C  10.750  15.753 -12.330 1.00 . B B . 297 GLN CA   1 1 
       18 38098 2 2  6 GLN CB   C  10.616  14.527 -13.242 1.00 . B B . 297 GLN CB   1 1 
       18 38099 2 2  6 GLN CD   C  12.103  15.432 -15.086 1.00 . B B . 297 GLN CD   1 1 
       18 38100 2 2  6 GLN CG   C  11.818  14.278 -14.141 1.00 . B B . 297 GLN CG   1 1 
       18 38101 2 2  6 GLN H    H  11.795  14.988 -10.670 1.00 . B B . 297 GLN H    1 1 
       18 38102 2 2  6 GLN HA   H  10.908  16.636 -12.932 1.00 . B B . 297 GLN HA   1 1 
       18 38103 2 2  6 GLN HB2  H  10.471  13.654 -12.624 1.00 . B B . 297 GLN HB2  1 1 
       18 38104 2 2  6 GLN HB3  H   9.746  14.658 -13.870 1.00 . B B . 297 GLN HB3  1 1 
       18 38105 2 2  6 GLN HE21 H  14.034  14.969 -15.105 1.00 . B B . 297 GLN HE21 1 1 
       18 38106 2 2  6 GLN HE22 H  13.577  16.332 -16.065 1.00 . B B . 297 GLN HE22 1 1 
       18 38107 2 2  6 GLN HG2  H  12.687  14.124 -13.520 1.00 . B B . 297 GLN HG2  1 1 
       18 38108 2 2  6 GLN HG3  H  11.633  13.389 -14.728 1.00 . B B . 297 GLN HG3  1 1 
       18 38109 2 2  6 GLN N    N  11.874  15.612 -11.422 1.00 . B B . 297 GLN N    1 1 
       18 38110 2 2  6 GLN NE2  N  13.363  15.595 -15.455 1.00 . B B . 297 GLN NE2  1 1 
       18 38111 2 2  6 GLN O    O   9.195  15.114 -10.635 1.00 . B B . 297 GLN O    1 1 
       18 38112 2 2  6 GLN OE1  O  11.198  16.167 -15.484 1.00 . B B . 297 GLN OE1  1 1 
       18 38113 2 2  7 ASN C    C   6.439  16.185 -11.493 1.00 . B B . 298 ASN C    1 1 
       18 38114 2 2  7 ASN CA   C   7.478  17.217 -11.088 1.00 . B B . 298 ASN CA   1 1 
       18 38115 2 2  7 ASN CB   C   6.957  18.634 -11.355 1.00 . B B . 298 ASN CB   1 1 
       18 38116 2 2  7 ASN CG   C   7.720  19.707 -10.592 1.00 . B B . 298 ASN CG   1 1 
       18 38117 2 2  7 ASN H    H   9.015  17.601 -12.502 1.00 . B B . 298 ASN H    1 1 
       18 38118 2 2  7 ASN HA   H   7.676  17.111 -10.032 1.00 . B B . 298 ASN HA   1 1 
       18 38119 2 2  7 ASN HB2  H   7.043  18.846 -12.410 1.00 . B B . 298 ASN HB2  1 1 
       18 38120 2 2  7 ASN HB3  H   5.917  18.687 -11.068 1.00 . B B . 298 ASN HB3  1 1 
       18 38121 2 2  7 ASN HD21 H   9.407  18.665 -10.709 1.00 . B B . 298 ASN HD21 1 1 
       18 38122 2 2  7 ASN HD22 H   9.513  20.176  -9.879 1.00 . B B . 298 ASN HD22 1 1 
       18 38123 2 2  7 ASN N    N   8.728  16.974 -11.797 1.00 . B B . 298 ASN N    1 1 
       18 38124 2 2  7 ASN ND2  N   9.009  19.495 -10.372 1.00 . B B . 298 ASN ND2  1 1 
       18 38125 2 2  7 ASN O    O   6.089  16.079 -12.671 1.00 . B B . 298 ASN O    1 1 
       18 38126 2 2  7 ASN OD1  O   7.153  20.729 -10.208 1.00 . B B . 298 ASN OD1  1 1 
       18 38127 2 2  8 ASN C    C   5.639  13.217 -11.554 1.00 . B B . 299 ASN C    1 1 
       18 38128 2 2  8 ASN CA   C   5.015  14.335 -10.723 1.00 . B B . 299 ASN CA   1 1 
       18 38129 2 2  8 ASN CB   C   3.724  14.821 -11.391 1.00 . B B . 299 ASN CB   1 1 
       18 38130 2 2  8 ASN CG   C   2.840  15.644 -10.474 1.00 . B B . 299 ASN CG   1 1 
       18 38131 2 2  8 ASN H    H   6.258  15.621  -9.587 1.00 . B B . 299 ASN H    1 1 
       18 38132 2 2  8 ASN HA   H   4.767  13.932  -9.752 1.00 . B B . 299 ASN HA   1 1 
       18 38133 2 2  8 ASN HB2  H   3.977  15.428 -12.246 1.00 . B B . 299 ASN HB2  1 1 
       18 38134 2 2  8 ASN HB3  H   3.160  13.962 -11.724 1.00 . B B . 299 ASN HB3  1 1 
       18 38135 2 2  8 ASN HD21 H   1.236  15.035 -11.468 1.00 . B B . 299 ASN HD21 1 1 
       18 38136 2 2  8 ASN HD22 H   0.937  16.112 -10.151 1.00 . B B . 299 ASN HD22 1 1 
       18 38137 2 2  8 ASN N    N   5.964  15.428 -10.507 1.00 . B B . 299 ASN N    1 1 
       18 38138 2 2  8 ASN ND2  N   1.543  15.593 -10.720 1.00 . B B . 299 ASN ND2  1 1 
       18 38139 2 2  8 ASN O    O   5.597  13.243 -12.787 1.00 . B B . 299 ASN O    1 1 
       18 38140 2 2  8 ASN OD1  O   3.309  16.320  -9.557 1.00 . B B . 299 ASN OD1  1 1 
       18 38141 2 2  9 GLN C    C   5.863   9.906 -11.505 1.00 . B B . 300 GLN C    1 1 
       18 38142 2 2  9 GLN CA   C   6.825  11.092 -11.540 1.00 . B B . 300 GLN CA   1 1 
       18 38143 2 2  9 GLN CB   C   8.146  10.699 -10.876 1.00 . B B . 300 GLN CB   1 1 
       18 38144 2 2  9 GLN CD   C  10.536  11.305 -10.330 1.00 . B B . 300 GLN CD   1 1 
       18 38145 2 2  9 GLN CG   C   9.243  11.745 -10.995 1.00 . B B . 300 GLN CG   1 1 
       18 38146 2 2  9 GLN H    H   6.277  12.308  -9.895 1.00 . B B . 300 GLN H    1 1 
       18 38147 2 2  9 GLN HA   H   7.010  11.360 -12.568 1.00 . B B . 300 GLN HA   1 1 
       18 38148 2 2  9 GLN HB2  H   7.966  10.520  -9.826 1.00 . B B . 300 GLN HB2  1 1 
       18 38149 2 2  9 GLN HB3  H   8.501   9.784 -11.330 1.00 . B B . 300 GLN HB3  1 1 
       18 38150 2 2  9 GLN HE21 H  11.602  12.325 -11.655 1.00 . B B . 300 GLN HE21 1 1 
       18 38151 2 2  9 GLN HE22 H  12.513  11.453 -10.470 1.00 . B B . 300 GLN HE22 1 1 
       18 38152 2 2  9 GLN HG2  H   9.437  11.930 -12.040 1.00 . B B . 300 GLN HG2  1 1 
       18 38153 2 2  9 GLN HG3  H   8.905  12.656 -10.523 1.00 . B B . 300 GLN HG3  1 1 
       18 38154 2 2  9 GLN N    N   6.235  12.247 -10.873 1.00 . B B . 300 GLN N    1 1 
       18 38155 2 2  9 GLN NE2  N  11.662  11.744 -10.870 1.00 . B B . 300 GLN NE2  1 1 
       18 38156 2 2  9 GLN O    O   5.694   9.267 -10.468 1.00 . B B . 300 GLN O    1 1 
       18 38157 2 2  9 GLN OE1  O  10.524  10.569  -9.344 1.00 . B B . 300 GLN OE1  1 1 
       18 38158 2 2 10 PRO C    C   4.950   7.126 -12.809 1.00 . B B . 301 PRO C    1 1 
       18 38159 2 2 10 PRO CA   C   4.262   8.487 -12.719 1.00 . B B . 301 PRO CA   1 1 
       18 38160 2 2 10 PRO CB   C   3.498   8.791 -14.006 1.00 . B B . 301 PRO CB   1 1 
       18 38161 2 2 10 PRO CD   C   5.372  10.290 -13.931 1.00 . B B . 301 PRO CD   1 1 
       18 38162 2 2 10 PRO CG   C   4.477   9.517 -14.863 1.00 . B B . 301 PRO CG   1 1 
       18 38163 2 2 10 PRO HA   H   3.580   8.491 -11.881 1.00 . B B . 301 PRO HA   1 1 
       18 38164 2 2 10 PRO HB2  H   3.181   7.867 -14.466 1.00 . B B . 301 PRO HB2  1 1 
       18 38165 2 2 10 PRO HB3  H   2.639   9.404 -13.782 1.00 . B B . 301 PRO HB3  1 1 
       18 38166 2 2 10 PRO HD2  H   6.396  10.250 -14.272 1.00 . B B . 301 PRO HD2  1 1 
       18 38167 2 2 10 PRO HD3  H   5.039  11.315 -13.856 1.00 . B B . 301 PRO HD3  1 1 
       18 38168 2 2 10 PRO HG2  H   5.058   8.810 -15.432 1.00 . B B . 301 PRO HG2  1 1 
       18 38169 2 2 10 PRO HG3  H   3.954  10.193 -15.525 1.00 . B B . 301 PRO HG3  1 1 
       18 38170 2 2 10 PRO N    N   5.222   9.593 -12.639 1.00 . B B . 301 PRO N    1 1 
       18 38171 2 2 10 PRO O    O   4.297   6.079 -12.775 1.00 . B B . 301 PRO O    1 1 
       18 38172 2 2 11 VAL C    C   6.971   5.012 -11.872 1.00 . B B . 302 VAL C    1 1 
       18 38173 2 2 11 VAL CA   C   7.066   5.941 -13.083 1.00 . B B . 302 VAL CA   1 1 
       18 38174 2 2 11 VAL CB   C   8.550   6.269 -13.373 1.00 . B B . 302 VAL CB   1 1 
       18 38175 2 2 11 VAL CG1  C   8.692   6.922 -14.739 1.00 . B B . 302 VAL CG1  1 1 
       18 38176 2 2 11 VAL CG2  C   9.137   7.173 -12.295 1.00 . B B . 302 VAL CG2  1 1 
       18 38177 2 2 11 VAL H    H   6.733   8.017 -12.857 1.00 . B B . 302 VAL H    1 1 
       18 38178 2 2 11 VAL HA   H   6.669   5.421 -13.943 1.00 . B B . 302 VAL HA   1 1 
       18 38179 2 2 11 VAL HB   H   9.108   5.344 -13.382 1.00 . B B . 302 VAL HB   1 1 
       18 38180 2 2 11 VAL HG11 H   8.099   7.825 -14.769 1.00 . B B . 302 VAL HG11 1 1 
       18 38181 2 2 11 VAL HG12 H   8.348   6.240 -15.504 1.00 . B B . 302 VAL HG12 1 1 
       18 38182 2 2 11 VAL HG13 H   9.728   7.167 -14.915 1.00 . B B . 302 VAL HG13 1 1 
       18 38183 2 2 11 VAL HG21 H   8.560   8.084 -12.235 1.00 . B B . 302 VAL HG21 1 1 
       18 38184 2 2 11 VAL HG22 H  10.161   7.410 -12.545 1.00 . B B . 302 VAL HG22 1 1 
       18 38185 2 2 11 VAL HG23 H   9.106   6.664 -11.343 1.00 . B B . 302 VAL HG23 1 1 
       18 38186 2 2 11 VAL N    N   6.275   7.153 -12.905 1.00 . B B . 302 VAL N    1 1 
       18 38187 2 2 11 VAL O    O   6.758   3.809 -12.023 1.00 . B B . 302 VAL O    1 1 
       18 38188 2 2 12 GLU C    C   5.720   4.189  -9.169 1.00 . B B . 303 GLU C    1 1 
       18 38189 2 2 12 GLU CA   C   7.102   4.754  -9.461 1.00 . B B . 303 GLU CA   1 1 
       18 38190 2 2 12 GLU CB   C   7.623   5.550  -8.265 1.00 . B B . 303 GLU CB   1 1 
       18 38191 2 2 12 GLU CD   C   9.966   4.702  -8.665 1.00 . B B . 303 GLU CD   1 1 
       18 38192 2 2 12 GLU CG   C   9.094   5.914  -8.387 1.00 . B B . 303 GLU CG   1 1 
       18 38193 2 2 12 GLU H    H   7.196   6.540 -10.598 1.00 . B B . 303 GLU H    1 1 
       18 38194 2 2 12 GLU HA   H   7.772   3.926  -9.638 1.00 . B B . 303 GLU HA   1 1 
       18 38195 2 2 12 GLU HB2  H   7.051   6.461  -8.173 1.00 . B B . 303 GLU HB2  1 1 
       18 38196 2 2 12 GLU HB3  H   7.493   4.958  -7.372 1.00 . B B . 303 GLU HB3  1 1 
       18 38197 2 2 12 GLU HG2  H   9.215   6.620  -9.195 1.00 . B B . 303 GLU HG2  1 1 
       18 38198 2 2 12 GLU HG3  H   9.420   6.367  -7.462 1.00 . B B . 303 GLU HG3  1 1 
       18 38199 2 2 12 GLU N    N   7.097   5.569 -10.670 1.00 . B B . 303 GLU N    1 1 
       18 38200 2 2 12 GLU O    O   5.593   3.137  -8.547 1.00 . B B . 303 GLU O    1 1 
       18 38201 2 2 12 GLU OE1  O  10.335   3.993  -7.712 1.00 . B B . 303 GLU OE1  1 1 
       18 38202 2 2 12 GLU OE2  O  10.278   4.446  -9.850 1.00 . B B . 303 GLU OE2  1 1 
       18 38203 2 2 13 PHE C    C   3.159   3.116 -10.344 1.00 . B B . 304 PHE C    1 1 
       18 38204 2 2 13 PHE CA   C   3.326   4.368  -9.495 1.00 . B B . 304 PHE CA   1 1 
       18 38205 2 2 13 PHE CB   C   2.300   5.428  -9.902 1.00 . B B . 304 PHE CB   1 1 
       18 38206 2 2 13 PHE CD1  C   0.323   4.938  -8.434 1.00 . B B . 304 PHE CD1  1 1 
       18 38207 2 2 13 PHE CD2  C   0.088   4.623 -10.787 1.00 . B B . 304 PHE CD2  1 1 
       18 38208 2 2 13 PHE CE1  C  -0.986   4.531  -8.247 1.00 . B B . 304 PHE CE1  1 1 
       18 38209 2 2 13 PHE CE2  C  -1.220   4.217 -10.605 1.00 . B B . 304 PHE CE2  1 1 
       18 38210 2 2 13 PHE CG   C   0.874   4.988  -9.704 1.00 . B B . 304 PHE CG   1 1 
       18 38211 2 2 13 PHE CZ   C  -1.757   4.170  -9.333 1.00 . B B . 304 PHE CZ   1 1 
       18 38212 2 2 13 PHE H    H   4.836   5.732 -10.079 1.00 . B B . 304 PHE H    1 1 
       18 38213 2 2 13 PHE HA   H   3.175   4.108  -8.457 1.00 . B B . 304 PHE HA   1 1 
       18 38214 2 2 13 PHE HB2  H   2.457   6.318  -9.312 1.00 . B B . 304 PHE HB2  1 1 
       18 38215 2 2 13 PHE HB3  H   2.434   5.666 -10.947 1.00 . B B . 304 PHE HB3  1 1 
       18 38216 2 2 13 PHE HD1  H   0.925   5.221  -7.582 1.00 . B B . 304 PHE HD1  1 1 
       18 38217 2 2 13 PHE HD2  H   0.507   4.659 -11.782 1.00 . B B . 304 PHE HD2  1 1 
       18 38218 2 2 13 PHE HE1  H  -1.404   4.496  -7.252 1.00 . B B . 304 PHE HE1  1 1 
       18 38219 2 2 13 PHE HE2  H  -1.821   3.934 -11.455 1.00 . B B . 304 PHE HE2  1 1 
       18 38220 2 2 13 PHE HZ   H  -2.778   3.851  -9.190 1.00 . B B . 304 PHE HZ   1 1 
       18 38221 2 2 13 PHE N    N   4.684   4.874  -9.635 1.00 . B B . 304 PHE N    1 1 
       18 38222 2 2 13 PHE O    O   2.616   2.111  -9.889 1.00 . B B . 304 PHE O    1 1 
       18 38223 2 2 14 ASN C    C   4.467   0.896 -11.933 1.00 . B B . 305 ASN C    1 1 
       18 38224 2 2 14 ASN CA   C   3.605   2.030 -12.478 1.00 . B B . 305 ASN CA   1 1 
       18 38225 2 2 14 ASN CB   C   4.080   2.425 -13.878 1.00 . B B . 305 ASN CB   1 1 
       18 38226 2 2 14 ASN CG   C   4.015   1.273 -14.864 1.00 . B B . 305 ASN CG   1 1 
       18 38227 2 2 14 ASN H    H   4.056   4.015 -11.889 1.00 . B B . 305 ASN H    1 1 
       18 38228 2 2 14 ASN HA   H   2.581   1.692 -12.534 1.00 . B B . 305 ASN HA   1 1 
       18 38229 2 2 14 ASN HB2  H   3.458   3.227 -14.249 1.00 . B B . 305 ASN HB2  1 1 
       18 38230 2 2 14 ASN HB3  H   5.104   2.767 -13.820 1.00 . B B . 305 ASN HB3  1 1 
       18 38231 2 2 14 ASN HD21 H   2.192   1.830 -15.436 1.00 . B B . 305 ASN HD21 1 1 
       18 38232 2 2 14 ASN HD22 H   2.834   0.421 -16.213 1.00 . B B . 305 ASN HD22 1 1 
       18 38233 2 2 14 ASN N    N   3.652   3.177 -11.577 1.00 . B B . 305 ASN N    1 1 
       18 38234 2 2 14 ASN ND2  N   2.904   1.164 -15.576 1.00 . B B . 305 ASN ND2  1 1 
       18 38235 2 2 14 ASN O    O   4.082  -0.274 -11.980 1.00 . B B . 305 ASN O    1 1 
       18 38236 2 2 14 ASN OD1  O   4.963   0.497 -14.995 1.00 . B B . 305 ASN OD1  1 1 
       18 38237 2 2 15 HIS C    C   5.862  -0.397  -9.599 1.00 . B B . 306 HIS C    1 1 
       18 38238 2 2 15 HIS CA   C   6.530   0.278 -10.791 1.00 . B B . 306 HIS CA   1 1 
       18 38239 2 2 15 HIS CB   C   7.852   0.931 -10.364 1.00 . B B . 306 HIS CB   1 1 
       18 38240 2 2 15 HIS CD2  C   8.852   0.851 -12.758 1.00 . B B . 306 HIS CD2  1 1 
       18 38241 2 2 15 HIS CE1  C  10.162   2.600 -12.626 1.00 . B B . 306 HIS CE1  1 1 
       18 38242 2 2 15 HIS CG   C   8.704   1.375 -11.516 1.00 . B B . 306 HIS CG   1 1 
       18 38243 2 2 15 HIS H    H   5.891   2.203 -11.411 1.00 . B B . 306 HIS H    1 1 
       18 38244 2 2 15 HIS HA   H   6.740  -0.477 -11.537 1.00 . B B . 306 HIS HA   1 1 
       18 38245 2 2 15 HIS HB2  H   7.637   1.798  -9.759 1.00 . B B . 306 HIS HB2  1 1 
       18 38246 2 2 15 HIS HB3  H   8.423   0.223  -9.780 1.00 . B B . 306 HIS HB3  1 1 
       18 38247 2 2 15 HIS HD1  H   9.673   3.072 -10.687 1.00 . B B . 306 HIS HD1  1 1 
       18 38248 2 2 15 HIS HD2  H   8.345  -0.019 -13.151 1.00 . B B . 306 HIS HD2  1 1 
       18 38249 2 2 15 HIS HE1  H  10.881   3.367 -12.876 1.00 . B B . 306 HIS HE1  1 1 
       18 38250 2 2 15 HIS HE2  H  10.052   1.505 -14.361 1.00 . B B . 306 HIS HE2  1 1 
       18 38251 2 2 15 HIS N    N   5.630   1.256 -11.395 1.00 . B B . 306 HIS N    1 1 
       18 38252 2 2 15 HIS ND1  N   9.546   2.470 -11.465 1.00 . B B . 306 HIS ND1  1 1 
       18 38253 2 2 15 HIS NE2  N   9.760   1.631 -13.423 1.00 . B B . 306 HIS NE2  1 1 
       18 38254 2 2 15 HIS O    O   6.032  -1.594  -9.382 1.00 . B B . 306 HIS O    1 1 
       18 38255 2 2 16 ALA C    C   3.290  -1.156  -8.183 1.00 . B B . 307 ALA C    1 1 
       18 38256 2 2 16 ALA CA   C   4.344  -0.161  -7.711 1.00 . B B . 307 ALA CA   1 1 
       18 38257 2 2 16 ALA CB   C   3.696   0.962  -6.919 1.00 . B B . 307 ALA CB   1 1 
       18 38258 2 2 16 ALA H    H   5.021   1.334  -9.045 1.00 . B B . 307 ALA H    1 1 
       18 38259 2 2 16 ALA HA   H   5.045  -0.671  -7.064 1.00 . B B . 307 ALA HA   1 1 
       18 38260 2 2 16 ALA HB1  H   4.457   1.652  -6.588 1.00 . B B . 307 ALA HB1  1 1 
       18 38261 2 2 16 ALA HB2  H   3.187   0.548  -6.061 1.00 . B B . 307 ALA HB2  1 1 
       18 38262 2 2 16 ALA HB3  H   2.986   1.481  -7.545 1.00 . B B . 307 ALA HB3  1 1 
       18 38263 2 2 16 ALA N    N   5.087   0.374  -8.842 1.00 . B B . 307 ALA N    1 1 
       18 38264 2 2 16 ALA O    O   3.133  -2.227  -7.600 1.00 . B B . 307 ALA O    1 1 
       18 38265 2 2 17 ILE C    C   2.197  -3.034 -10.190 1.00 . B B . 308 ILE C    1 1 
       18 38266 2 2 17 ILE CA   C   1.580  -1.679  -9.853 1.00 . B B . 308 ILE CA   1 1 
       18 38267 2 2 17 ILE CB   C   0.987  -1.063 -11.146 1.00 . B B . 308 ILE CB   1 1 
       18 38268 2 2 17 ILE CD1  C  -0.887   0.166  -9.916 1.00 . B B . 308 ILE CD1  1 1 
       18 38269 2 2 17 ILE CG1  C   0.299   0.274 -10.850 1.00 . B B . 308 ILE CG1  1 1 
       18 38270 2 2 17 ILE CG2  C   0.013  -2.030 -11.809 1.00 . B B . 308 ILE CG2  1 1 
       18 38271 2 2 17 ILE H    H   2.732   0.092  -9.645 1.00 . B B . 308 ILE H    1 1 
       18 38272 2 2 17 ILE HA   H   0.780  -1.819  -9.142 1.00 . B B . 308 ILE HA   1 1 
       18 38273 2 2 17 ILE HB   H   1.801  -0.891 -11.835 1.00 . B B . 308 ILE HB   1 1 
       18 38274 2 2 17 ILE HD11 H  -1.323   1.145  -9.772 1.00 . B B . 308 ILE HD11 1 1 
       18 38275 2 2 17 ILE HD12 H  -0.560  -0.225  -8.963 1.00 . B B . 308 ILE HD12 1 1 
       18 38276 2 2 17 ILE HD13 H  -1.623  -0.498 -10.345 1.00 . B B . 308 ILE HD13 1 1 
       18 38277 2 2 17 ILE HG12 H   1.014   0.944 -10.397 1.00 . B B . 308 ILE HG12 1 1 
       18 38278 2 2 17 ILE HG13 H  -0.049   0.704 -11.779 1.00 . B B . 308 ILE HG13 1 1 
       18 38279 2 2 17 ILE HG21 H  -0.399  -1.573 -12.697 1.00 . B B . 308 ILE HG21 1 1 
       18 38280 2 2 17 ILE HG22 H  -0.785  -2.264 -11.121 1.00 . B B . 308 ILE HG22 1 1 
       18 38281 2 2 17 ILE HG23 H   0.534  -2.937 -12.079 1.00 . B B . 308 ILE HG23 1 1 
       18 38282 2 2 17 ILE N    N   2.581  -0.797  -9.252 1.00 . B B . 308 ILE N    1 1 
       18 38283 2 2 17 ILE O    O   1.669  -4.090  -9.822 1.00 . B B . 308 ILE O    1 1 
       18 38284 2 2 18 ASN C    C   4.576  -4.963 -10.100 1.00 . B B . 309 ASN C    1 1 
       18 38285 2 2 18 ASN CA   C   4.021  -4.202 -11.299 1.00 . B B . 309 ASN CA   1 1 
       18 38286 2 2 18 ASN CB   C   5.153  -3.865 -12.273 1.00 . B B . 309 ASN CB   1 1 
       18 38287 2 2 18 ASN CG   C   4.650  -3.241 -13.561 1.00 . B B . 309 ASN CG   1 1 
       18 38288 2 2 18 ASN H    H   3.715  -2.114 -11.104 1.00 . B B . 309 ASN H    1 1 
       18 38289 2 2 18 ASN HA   H   3.299  -4.829 -11.804 1.00 . B B . 309 ASN HA   1 1 
       18 38290 2 2 18 ASN HB2  H   5.832  -3.171 -11.802 1.00 . B B . 309 ASN HB2  1 1 
       18 38291 2 2 18 ASN HB3  H   5.688  -4.772 -12.520 1.00 . B B . 309 ASN HB3  1 1 
       18 38292 2 2 18 ASN HD21 H   6.333  -2.205 -13.745 1.00 . B B . 309 ASN HD21 1 1 
       18 38293 2 2 18 ASN HD22 H   5.153  -1.952 -14.984 1.00 . B B . 309 ASN HD22 1 1 
       18 38294 2 2 18 ASN N    N   3.332  -2.990 -10.874 1.00 . B B . 309 ASN N    1 1 
       18 38295 2 2 18 ASN ND2  N   5.463  -2.383 -14.157 1.00 . B B . 309 ASN ND2  1 1 
       18 38296 2 2 18 ASN O    O   4.638  -6.195 -10.110 1.00 . B B . 309 ASN O    1 1 
       18 38297 2 2 18 ASN OD1  O   3.542  -3.532 -14.017 1.00 . B B . 309 ASN OD1  1 1 
       18 38298 2 2 19 TYR C    C   4.398  -5.569  -7.089 1.00 . B B . 310 TYR C    1 1 
       18 38299 2 2 19 TYR CA   C   5.501  -4.849  -7.859 1.00 . B B . 310 TYR CA   1 1 
       18 38300 2 2 19 TYR CB   C   6.187  -3.817  -6.960 1.00 . B B . 310 TYR CB   1 1 
       18 38301 2 2 19 TYR CD1  C   7.692  -5.365  -5.657 1.00 . B B . 310 TYR CD1  1 1 
       18 38302 2 2 19 TYR CD2  C   6.138  -4.022  -4.445 1.00 . B B . 310 TYR CD2  1 1 
       18 38303 2 2 19 TYR CE1  C   8.133  -5.926  -4.477 1.00 . B B . 310 TYR CE1  1 1 
       18 38304 2 2 19 TYR CE2  C   6.580  -4.574  -3.260 1.00 . B B . 310 TYR CE2  1 1 
       18 38305 2 2 19 TYR CG   C   6.686  -4.406  -5.662 1.00 . B B . 310 TYR CG   1 1 
       18 38306 2 2 19 TYR CZ   C   7.574  -5.528  -3.283 1.00 . B B . 310 TYR CZ   1 1 
       18 38307 2 2 19 TYR H    H   4.928  -3.250  -9.125 1.00 . B B . 310 TYR H    1 1 
       18 38308 2 2 19 TYR HA   H   6.235  -5.582  -8.162 1.00 . B B . 310 TYR HA   1 1 
       18 38309 2 2 19 TYR HB2  H   7.035  -3.397  -7.483 1.00 . B B . 310 TYR HB2  1 1 
       18 38310 2 2 19 TYR HB3  H   5.487  -3.027  -6.723 1.00 . B B . 310 TYR HB3  1 1 
       18 38311 2 2 19 TYR HD1  H   8.129  -5.675  -6.596 1.00 . B B . 310 TYR HD1  1 1 
       18 38312 2 2 19 TYR HD2  H   5.359  -3.275  -4.431 1.00 . B B . 310 TYR HD2  1 1 
       18 38313 2 2 19 TYR HE1  H   8.915  -6.671  -4.492 1.00 . B B . 310 TYR HE1  1 1 
       18 38314 2 2 19 TYR HE2  H   6.143  -4.264  -2.324 1.00 . B B . 310 TYR HE2  1 1 
       18 38315 2 2 19 TYR HH   H   8.952  -6.269  -2.162 1.00 . B B . 310 TYR HH   1 1 
       18 38316 2 2 19 TYR N    N   4.976  -4.231  -9.068 1.00 . B B . 310 TYR N    1 1 
       18 38317 2 2 19 TYR O    O   4.600  -6.682  -6.612 1.00 . B B . 310 TYR O    1 1 
       18 38318 2 2 19 TYR OH   O   8.004  -6.093  -2.107 1.00 . B B . 310 TYR OH   1 1 
       18 38319 2 2 20 VAL C    C   1.716  -6.856  -7.056 1.00 . B B . 311 VAL C    1 1 
       18 38320 2 2 20 VAL CA   C   2.088  -5.567  -6.325 1.00 . B B . 311 VAL CA   1 1 
       18 38321 2 2 20 VAL CB   C   0.870  -4.615  -6.276 1.00 . B B . 311 VAL CB   1 1 
       18 38322 2 2 20 VAL CG1  C  -0.373  -5.335  -5.778 1.00 . B B . 311 VAL CG1  1 1 
       18 38323 2 2 20 VAL CG2  C   1.173  -3.417  -5.390 1.00 . B B . 311 VAL CG2  1 1 
       18 38324 2 2 20 VAL H    H   3.146  -4.021  -7.324 1.00 . B B . 311 VAL H    1 1 
       18 38325 2 2 20 VAL HA   H   2.372  -5.811  -5.312 1.00 . B B . 311 VAL HA   1 1 
       18 38326 2 2 20 VAL HB   H   0.677  -4.257  -7.277 1.00 . B B . 311 VAL HB   1 1 
       18 38327 2 2 20 VAL HG11 H  -1.205  -4.645  -5.753 1.00 . B B . 311 VAL HG11 1 1 
       18 38328 2 2 20 VAL HG12 H  -0.192  -5.720  -4.785 1.00 . B B . 311 VAL HG12 1 1 
       18 38329 2 2 20 VAL HG13 H  -0.604  -6.154  -6.443 1.00 . B B . 311 VAL HG13 1 1 
       18 38330 2 2 20 VAL HG21 H   1.397  -3.759  -4.389 1.00 . B B . 311 VAL HG21 1 1 
       18 38331 2 2 20 VAL HG22 H   0.315  -2.763  -5.364 1.00 . B B . 311 VAL HG22 1 1 
       18 38332 2 2 20 VAL HG23 H   2.023  -2.881  -5.785 1.00 . B B . 311 VAL HG23 1 1 
       18 38333 2 2 20 VAL N    N   3.235  -4.937  -6.973 1.00 . B B . 311 VAL N    1 1 
       18 38334 2 2 20 VAL O    O   1.408  -7.882  -6.433 1.00 . B B . 311 VAL O    1 1 
       18 38335 2 2 21 ASN C    C   2.562  -9.052  -8.876 1.00 . B B . 312 ASN C    1 1 
       18 38336 2 2 21 ASN CA   C   1.532  -7.978  -9.204 1.00 . B B . 312 ASN CA   1 1 
       18 38337 2 2 21 ASN CB   C   1.603  -7.622 -10.689 1.00 . B B . 312 ASN CB   1 1 
       18 38338 2 2 21 ASN CG   C   1.178  -8.770 -11.585 1.00 . B B . 312 ASN CG   1 1 
       18 38339 2 2 21 ASN H    H   1.970  -5.943  -8.818 1.00 . B B . 312 ASN H    1 1 
       18 38340 2 2 21 ASN HA   H   0.547  -8.354  -8.975 1.00 . B B . 312 ASN HA   1 1 
       18 38341 2 2 21 ASN HB2  H   0.952  -6.782 -10.883 1.00 . B B . 312 ASN HB2  1 1 
       18 38342 2 2 21 ASN HB3  H   2.618  -7.351 -10.940 1.00 . B B . 312 ASN HB3  1 1 
       18 38343 2 2 21 ASN HD21 H   2.590  -8.285 -12.901 1.00 . B B . 312 ASN HD21 1 1 
       18 38344 2 2 21 ASN HD22 H   1.605  -9.654 -13.309 1.00 . B B . 312 ASN HD22 1 1 
       18 38345 2 2 21 ASN N    N   1.770  -6.800  -8.382 1.00 . B B . 312 ASN N    1 1 
       18 38346 2 2 21 ASN ND2  N   1.855  -8.918 -12.711 1.00 . B B . 312 ASN ND2  1 1 
       18 38347 2 2 21 ASN O    O   2.229 -10.234  -8.760 1.00 . B B . 312 ASN O    1 1 
       18 38348 2 2 21 ASN OD1  O   0.263  -9.524 -11.261 1.00 . B B . 312 ASN OD1  1 1 
       18 38349 2 2 22 LYS C    C   4.578 -10.167  -6.956 1.00 . B B . 313 LYS C    1 1 
       18 38350 2 2 22 LYS CA   C   4.878  -9.547  -8.309 1.00 . B B . 313 LYS CA   1 1 
       18 38351 2 2 22 LYS CB   C   6.251  -8.865  -8.258 1.00 . B B . 313 LYS CB   1 1 
       18 38352 2 2 22 LYS CD   C   8.647  -9.042  -7.427 1.00 . B B . 313 LYS CD   1 1 
       18 38353 2 2 22 LYS CE   C   9.439  -9.412  -8.666 1.00 . B B . 313 LYS CE   1 1 
       18 38354 2 2 22 LYS CG   C   7.263  -9.666  -7.444 1.00 . B B . 313 LYS CG   1 1 
       18 38355 2 2 22 LYS H    H   4.030  -7.683  -8.852 1.00 . B B . 313 LYS H    1 1 
       18 38356 2 2 22 LYS HA   H   4.913 -10.337  -9.045 1.00 . B B . 313 LYS HA   1 1 
       18 38357 2 2 22 LYS HB2  H   6.628  -8.755  -9.265 1.00 . B B . 313 LYS HB2  1 1 
       18 38358 2 2 22 LYS HB3  H   6.146  -7.889  -7.809 1.00 . B B . 313 LYS HB3  1 1 
       18 38359 2 2 22 LYS HD2  H   8.549  -7.968  -7.382 1.00 . B B . 313 LYS HD2  1 1 
       18 38360 2 2 22 LYS HD3  H   9.178  -9.393  -6.554 1.00 . B B . 313 LYS HD3  1 1 
       18 38361 2 2 22 LYS HE2  H   9.301 -10.464  -8.866 1.00 . B B . 313 LYS HE2  1 1 
       18 38362 2 2 22 LYS HE3  H   9.073  -8.833  -9.502 1.00 . B B . 313 LYS HE3  1 1 
       18 38363 2 2 22 LYS HG2  H   6.908  -9.741  -6.429 1.00 . B B . 313 LYS HG2  1 1 
       18 38364 2 2 22 LYS HG3  H   7.334 -10.657  -7.869 1.00 . B B . 313 LYS HG3  1 1 
       18 38365 2 2 22 LYS HZ1  H  11.274  -9.749  -7.724 1.00 . B B . 313 LYS HZ1  1 1 
       18 38366 2 2 22 LYS HZ2  H  11.029  -8.139  -8.215 1.00 . B B . 313 LYS HZ2  1 1 
       18 38367 2 2 22 LYS HZ3  H  11.403  -9.328  -9.367 1.00 . B B . 313 LYS HZ3  1 1 
       18 38368 2 2 22 LYS N    N   3.818  -8.631  -8.706 1.00 . B B . 313 LYS N    1 1 
       18 38369 2 2 22 LYS NZ   N  10.886  -9.139  -8.484 1.00 . B B . 313 LYS NZ   1 1 
       18 38370 2 2 22 LYS O    O   4.742 -11.367  -6.788 1.00 . B B . 313 LYS O    1 1 
       18 38371 2 2 23 ILE C    C   2.882 -11.024  -4.738 1.00 . B B . 314 ILE C    1 1 
       18 38372 2 2 23 ILE CA   C   3.845  -9.856  -4.657 1.00 . B B . 314 ILE CA   1 1 
       18 38373 2 2 23 ILE CB   C   3.226  -8.786  -3.733 1.00 . B B . 314 ILE CB   1 1 
       18 38374 2 2 23 ILE CD1  C   3.552  -6.441  -2.797 1.00 . B B . 314 ILE CD1  1 1 
       18 38375 2 2 23 ILE CG1  C   4.153  -7.578  -3.595 1.00 . B B . 314 ILE CG1  1 1 
       18 38376 2 2 23 ILE CG2  C   2.950  -9.392  -2.364 1.00 . B B . 314 ILE CG2  1 1 
       18 38377 2 2 23 ILE H    H   4.016  -8.396  -6.191 1.00 . B B . 314 ILE H    1 1 
       18 38378 2 2 23 ILE HA   H   4.771 -10.195  -4.215 1.00 . B B . 314 ILE HA   1 1 
       18 38379 2 2 23 ILE HB   H   2.287  -8.470  -4.161 1.00 . B B . 314 ILE HB   1 1 
       18 38380 2 2 23 ILE HD11 H   2.657  -6.089  -3.289 1.00 . B B . 314 ILE HD11 1 1 
       18 38381 2 2 23 ILE HD12 H   4.265  -5.633  -2.729 1.00 . B B . 314 ILE HD12 1 1 
       18 38382 2 2 23 ILE HD13 H   3.304  -6.790  -1.806 1.00 . B B . 314 ILE HD13 1 1 
       18 38383 2 2 23 ILE HG12 H   5.057  -7.887  -3.096 1.00 . B B . 314 ILE HG12 1 1 
       18 38384 2 2 23 ILE HG13 H   4.398  -7.204  -4.579 1.00 . B B . 314 ILE HG13 1 1 
       18 38385 2 2 23 ILE HG21 H   3.882  -9.702  -1.913 1.00 . B B . 314 ILE HG21 1 1 
       18 38386 2 2 23 ILE HG22 H   2.303 -10.251  -2.474 1.00 . B B . 314 ILE HG22 1 1 
       18 38387 2 2 23 ILE HG23 H   2.472  -8.658  -1.734 1.00 . B B . 314 ILE HG23 1 1 
       18 38388 2 2 23 ILE N    N   4.138  -9.354  -5.995 1.00 . B B . 314 ILE N    1 1 
       18 38389 2 2 23 ILE O    O   3.164 -12.102  -4.214 1.00 . B B . 314 ILE O    1 1 
       18 38390 2 2 24 LYS C    C   1.325 -13.089  -6.233 1.00 . B B . 315 LYS C    1 1 
       18 38391 2 2 24 LYS CA   C   0.744 -11.844  -5.572 1.00 . B B . 315 LYS CA   1 1 
       18 38392 2 2 24 LYS CB   C  -0.435 -11.334  -6.401 1.00 . B B . 315 LYS CB   1 1 
       18 38393 2 2 24 LYS CD   C  -2.437  -9.849  -6.562 1.00 . B B . 315 LYS CD   1 1 
       18 38394 2 2 24 LYS CE   C  -3.144  -8.620  -6.024 1.00 . B B . 315 LYS CE   1 1 
       18 38395 2 2 24 LYS CG   C  -1.162 -10.149  -5.794 1.00 . B B . 315 LYS CG   1 1 
       18 38396 2 2 24 LYS H    H   1.617  -9.929  -5.839 1.00 . B B . 315 LYS H    1 1 
       18 38397 2 2 24 LYS HA   H   0.391 -12.108  -4.586 1.00 . B B . 315 LYS HA   1 1 
       18 38398 2 2 24 LYS HB2  H  -0.070 -11.037  -7.373 1.00 . B B . 315 LYS HB2  1 1 
       18 38399 2 2 24 LYS HB3  H  -1.145 -12.139  -6.527 1.00 . B B . 315 LYS HB3  1 1 
       18 38400 2 2 24 LYS HD2  H  -2.187  -9.679  -7.597 1.00 . B B . 315 LYS HD2  1 1 
       18 38401 2 2 24 LYS HD3  H  -3.100 -10.699  -6.485 1.00 . B B . 315 LYS HD3  1 1 
       18 38402 2 2 24 LYS HE2  H  -3.263  -8.726  -4.956 1.00 . B B . 315 LYS HE2  1 1 
       18 38403 2 2 24 LYS HE3  H  -2.540  -7.751  -6.234 1.00 . B B . 315 LYS HE3  1 1 
       18 38404 2 2 24 LYS HG2  H  -1.412 -10.375  -4.768 1.00 . B B . 315 LYS HG2  1 1 
       18 38405 2 2 24 LYS HG3  H  -0.517  -9.285  -5.830 1.00 . B B . 315 LYS HG3  1 1 
       18 38406 2 2 24 LYS HZ1  H  -4.870  -7.509  -6.412 1.00 . B B . 315 LYS HZ1  1 1 
       18 38407 2 2 24 LYS HZ2  H  -5.135  -9.177  -6.298 1.00 . B B . 315 LYS HZ2  1 1 
       18 38408 2 2 24 LYS HZ3  H  -4.407  -8.530  -7.687 1.00 . B B . 315 LYS HZ3  1 1 
       18 38409 2 2 24 LYS N    N   1.762 -10.810  -5.422 1.00 . B B . 315 LYS N    1 1 
       18 38410 2 2 24 LYS NZ   N  -4.480  -8.445  -6.647 1.00 . B B . 315 LYS NZ   1 1 
       18 38411 2 2 24 LYS O    O   1.214 -14.192  -5.701 1.00 . B B . 315 LYS O    1 1 
       18 38412 2 2 25 ASN C    C   3.681 -14.687  -7.507 1.00 . B B . 316 ASN C    1 1 
       18 38413 2 2 25 ASN CA   C   2.488 -14.001  -8.178 1.00 . B B . 316 ASN CA   1 1 
       18 38414 2 2 25 ASN CB   C   2.873 -13.486  -9.571 1.00 . B B . 316 ASN CB   1 1 
       18 38415 2 2 25 ASN CG   C   3.649 -14.502 -10.388 1.00 . B B . 316 ASN CG   1 1 
       18 38416 2 2 25 ASN H    H   2.092 -11.975  -7.700 1.00 . B B . 316 ASN H    1 1 
       18 38417 2 2 25 ASN HA   H   1.697 -14.726  -8.287 1.00 . B B . 316 ASN HA   1 1 
       18 38418 2 2 25 ASN HB2  H   1.975 -13.231 -10.111 1.00 . B B . 316 ASN HB2  1 1 
       18 38419 2 2 25 ASN HB3  H   3.482 -12.600  -9.461 1.00 . B B . 316 ASN HB3  1 1 
       18 38420 2 2 25 ASN HD21 H   5.355 -13.597  -9.933 1.00 . B B . 316 ASN HD21 1 1 
       18 38421 2 2 25 ASN HD22 H   5.495 -14.999 -10.939 1.00 . B B . 316 ASN HD22 1 1 
       18 38422 2 2 25 ASN N    N   1.966 -12.896  -7.377 1.00 . B B . 316 ASN N    1 1 
       18 38423 2 2 25 ASN ND2  N   4.963 -14.350 -10.424 1.00 . B B . 316 ASN ND2  1 1 
       18 38424 2 2 25 ASN O    O   3.928 -15.872  -7.733 1.00 . B B . 316 ASN O    1 1 
       18 38425 2 2 25 ASN OD1  O   3.068 -15.391 -11.011 1.00 . B B . 316 ASN OD1  1 1 
       18 38426 2 2 26 ARG C    C   5.287 -15.739  -5.246 1.00 . B B . 317 ARG C    1 1 
       18 38427 2 2 26 ARG CA   C   5.590 -14.447  -5.992 1.00 . B B . 317 ARG CA   1 1 
       18 38428 2 2 26 ARG CB   C   6.121 -13.396  -5.013 1.00 . B B . 317 ARG CB   1 1 
       18 38429 2 2 26 ARG CD   C   8.603 -13.796  -5.220 1.00 . B B . 317 ARG CD   1 1 
       18 38430 2 2 26 ARG CG   C   7.396 -13.798  -4.291 1.00 . B B . 317 ARG CG   1 1 
       18 38431 2 2 26 ARG CZ   C   9.478 -15.049  -7.161 1.00 . B B . 317 ARG CZ   1 1 
       18 38432 2 2 26 ARG H    H   4.129 -13.010  -6.512 1.00 . B B . 317 ARG H    1 1 
       18 38433 2 2 26 ARG HA   H   6.342 -14.643  -6.740 1.00 . B B . 317 ARG HA   1 1 
       18 38434 2 2 26 ARG HB2  H   6.319 -12.483  -5.557 1.00 . B B . 317 ARG HB2  1 1 
       18 38435 2 2 26 ARG HB3  H   5.361 -13.200  -4.271 1.00 . B B . 317 ARG HB3  1 1 
       18 38436 2 2 26 ARG HD2  H   8.613 -12.864  -5.765 1.00 . B B . 317 ARG HD2  1 1 
       18 38437 2 2 26 ARG HD3  H   9.499 -13.869  -4.623 1.00 . B B . 317 ARG HD3  1 1 
       18 38438 2 2 26 ARG HE   H   7.863 -15.567  -6.093 1.00 . B B . 317 ARG HE   1 1 
       18 38439 2 2 26 ARG HG2  H   7.578 -13.104  -3.484 1.00 . B B . 317 ARG HG2  1 1 
       18 38440 2 2 26 ARG HG3  H   7.264 -14.792  -3.889 1.00 . B B . 317 ARG HG3  1 1 
       18 38441 2 2 26 ARG HH11 H  10.584 -13.416  -6.636 1.00 . B B . 317 ARG HH11 1 1 
       18 38442 2 2 26 ARG HH12 H  11.169 -14.307  -8.018 1.00 . B B . 317 ARG HH12 1 1 
       18 38443 2 2 26 ARG HH21 H   8.631 -16.743  -7.897 1.00 . B B . 317 ARG HH21 1 1 
       18 38444 2 2 26 ARG HH22 H  10.044 -16.181  -8.750 1.00 . B B . 317 ARG HH22 1 1 
       18 38445 2 2 26 ARG N    N   4.401 -13.941  -6.672 1.00 . B B . 317 ARG N    1 1 
       18 38446 2 2 26 ARG NE   N   8.583 -14.900  -6.182 1.00 . B B . 317 ARG NE   1 1 
       18 38447 2 2 26 ARG NH1  N  10.486 -14.188  -7.284 1.00 . B B . 317 ARG NH1  1 1 
       18 38448 2 2 26 ARG NH2  N   9.379 -16.073  -7.999 1.00 . B B . 317 ARG NH2  1 1 
       18 38449 2 2 26 ARG O    O   5.966 -16.746  -5.433 1.00 . B B . 317 ARG O    1 1 
       18 38450 2 2 27 PHE C    C   2.696 -17.556  -4.412 1.00 . B B . 318 PHE C    1 1 
       18 38451 2 2 27 PHE CA   C   3.843 -16.883  -3.673 1.00 . B B . 318 PHE CA   1 1 
       18 38452 2 2 27 PHE CB   C   3.430 -16.510  -2.250 1.00 . B B . 318 PHE CB   1 1 
       18 38453 2 2 27 PHE CD1  C   5.432 -16.698  -0.756 1.00 . B B . 318 PHE CD1  1 1 
       18 38454 2 2 27 PHE CD2  C   4.721 -14.518  -1.416 1.00 . B B . 318 PHE CD2  1 1 
       18 38455 2 2 27 PHE CE1  C   6.468 -16.144  -0.032 1.00 . B B . 318 PHE CE1  1 1 
       18 38456 2 2 27 PHE CE2  C   5.756 -13.961  -0.693 1.00 . B B . 318 PHE CE2  1 1 
       18 38457 2 2 27 PHE CG   C   4.546 -15.896  -1.456 1.00 . B B . 318 PHE CG   1 1 
       18 38458 2 2 27 PHE CZ   C   6.631 -14.774  -0.001 1.00 . B B . 318 PHE CZ   1 1 
       18 38459 2 2 27 PHE H    H   3.797 -14.851  -4.259 1.00 . B B . 318 PHE H    1 1 
       18 38460 2 2 27 PHE HA   H   4.679 -17.566  -3.632 1.00 . B B . 318 PHE HA   1 1 
       18 38461 2 2 27 PHE HB2  H   2.618 -15.799  -2.293 1.00 . B B . 318 PHE HB2  1 1 
       18 38462 2 2 27 PHE HB3  H   3.098 -17.399  -1.733 1.00 . B B . 318 PHE HB3  1 1 
       18 38463 2 2 27 PHE HD1  H   5.306 -17.771  -0.779 1.00 . B B . 318 PHE HD1  1 1 
       18 38464 2 2 27 PHE HD2  H   4.037 -13.876  -1.956 1.00 . B B . 318 PHE HD2  1 1 
       18 38465 2 2 27 PHE HE1  H   7.152 -16.782   0.510 1.00 . B B . 318 PHE HE1  1 1 
       18 38466 2 2 27 PHE HE2  H   5.883 -12.887  -0.668 1.00 . B B . 318 PHE HE2  1 1 
       18 38467 2 2 27 PHE HZ   H   7.442 -14.338   0.563 1.00 . B B . 318 PHE HZ   1 1 
       18 38468 2 2 27 PHE N    N   4.270 -15.698  -4.401 1.00 . B B . 318 PHE N    1 1 
       18 38469 2 2 27 PHE O    O   2.471 -18.757  -4.269 1.00 . B B . 318 PHE O    1 1 
       18 38470 2 2 28 GLN C    C  -0.289 -17.732  -5.302 1.00 . B B . 319 GLN C    1 1 
       18 38471 2 2 28 GLN CA   C   0.920 -17.213  -6.087 1.00 . B B . 319 GLN CA   1 1 
       18 38472 2 2 28 GLN CB   C   1.471 -18.256  -7.046 1.00 . B B . 319 GLN CB   1 1 
       18 38473 2 2 28 GLN CD   C   1.159 -19.507  -9.201 1.00 . B B . 319 GLN CD   1 1 
       18 38474 2 2 28 GLN CG   C   0.475 -18.767  -8.068 1.00 . B B . 319 GLN CG   1 1 
       18 38475 2 2 28 GLN H    H   2.205 -15.803  -5.216 1.00 . B B . 319 GLN H    1 1 
       18 38476 2 2 28 GLN HA   H   0.598 -16.362  -6.665 1.00 . B B . 319 GLN HA   1 1 
       18 38477 2 2 28 GLN HB2  H   2.307 -17.827  -7.578 1.00 . B B . 319 GLN HB2  1 1 
       18 38478 2 2 28 GLN HB3  H   1.822 -19.087  -6.465 1.00 . B B . 319 GLN HB3  1 1 
       18 38479 2 2 28 GLN HE21 H   2.744 -18.310  -9.062 1.00 . B B . 319 GLN HE21 1 1 
       18 38480 2 2 28 GLN HE22 H   2.833 -19.539 -10.274 1.00 . B B . 319 GLN HE22 1 1 
       18 38481 2 2 28 GLN HG2  H  -0.213 -19.441  -7.579 1.00 . B B . 319 GLN HG2  1 1 
       18 38482 2 2 28 GLN HG3  H  -0.069 -17.928  -8.478 1.00 . B B . 319 GLN HG3  1 1 
       18 38483 2 2 28 GLN N    N   1.989 -16.752  -5.208 1.00 . B B . 319 GLN N    1 1 
       18 38484 2 2 28 GLN NE2  N   2.365 -19.074  -9.548 1.00 . B B . 319 GLN NE2  1 1 
       18 38485 2 2 28 GLN O    O  -1.318 -17.056  -5.231 1.00 . B B . 319 GLN O    1 1 
       18 38486 2 2 28 GLN OE1  O   0.611 -20.448  -9.769 1.00 . B B . 319 GLN OE1  1 1 
       18 38487 2 2 29 GLY C    C  -1.263 -18.992  -2.508 1.00 . B B . 320 GLY C    1 1 
       18 38488 2 2 29 GLY CA   C  -1.259 -19.472  -3.943 1.00 . B B . 320 GLY CA   1 1 
       18 38489 2 2 29 GLY H    H   0.705 -19.366  -4.725 1.00 . B B . 320 GLY H    1 1 
       18 38490 2 2 29 GLY HA2  H  -2.189 -19.190  -4.413 1.00 . B B . 320 GLY HA2  1 1 
       18 38491 2 2 29 GLY HA3  H  -1.169 -20.547  -3.952 1.00 . B B . 320 GLY HA3  1 1 
       18 38492 2 2 29 GLY N    N  -0.159 -18.899  -4.691 1.00 . B B . 320 GLY N    1 1 
       18 38493 2 2 29 GLY O    O  -1.055 -19.773  -1.580 1.00 . B B . 320 GLY O    1 1 
       18 38494 2 2 30 GLN C    C  -2.703 -16.288  -0.694 1.00 . B B . 321 GLN C    1 1 
       18 38495 2 2 30 GLN CA   C  -1.438 -17.094  -1.002 1.00 . B B . 321 GLN CA   1 1 
       18 38496 2 2 30 GLN CB   C  -0.208 -16.197  -0.882 1.00 . B B . 321 GLN CB   1 1 
       18 38497 2 2 30 GLN CD   C   0.974 -14.158  -1.773 1.00 . B B . 321 GLN CD   1 1 
       18 38498 2 2 30 GLN CG   C  -0.083 -15.203  -2.021 1.00 . B B . 321 GLN CG   1 1 
       18 38499 2 2 30 GLN H    H  -1.688 -17.139  -3.106 1.00 . B B . 321 GLN H    1 1 
       18 38500 2 2 30 GLN HA   H  -1.354 -17.892  -0.280 1.00 . B B . 321 GLN HA   1 1 
       18 38501 2 2 30 GLN HB2  H  -0.267 -15.648   0.045 1.00 . B B . 321 GLN HB2  1 1 
       18 38502 2 2 30 GLN HB3  H   0.677 -16.815  -0.872 1.00 . B B . 321 GLN HB3  1 1 
       18 38503 2 2 30 GLN HE21 H   1.280 -13.998  -3.723 1.00 . B B . 321 GLN HE21 1 1 
       18 38504 2 2 30 GLN HE22 H   2.251 -12.977  -2.721 1.00 . B B . 321 GLN HE22 1 1 
       18 38505 2 2 30 GLN HG2  H   0.170 -15.741  -2.922 1.00 . B B . 321 GLN HG2  1 1 
       18 38506 2 2 30 GLN HG3  H  -1.035 -14.708  -2.155 1.00 . B B . 321 GLN HG3  1 1 
       18 38507 2 2 30 GLN N    N  -1.487 -17.700  -2.326 1.00 . B B . 321 GLN N    1 1 
       18 38508 2 2 30 GLN NE2  N   1.561 -13.665  -2.844 1.00 . B B . 321 GLN NE2  1 1 
       18 38509 2 2 30 GLN O    O  -2.786 -15.096  -0.990 1.00 . B B . 321 GLN O    1 1 
       18 38510 2 2 30 GLN OE1  O   1.255 -13.792  -0.633 1.00 . B B . 321 GLN OE1  1 1 
       18 38511 2 2 31 PRO C    C  -4.688 -15.414   1.577 1.00 . B B . 322 PRO C    1 1 
       18 38512 2 2 31 PRO CA   C  -4.932 -16.247   0.319 1.00 . B B . 322 PRO CA   1 1 
       18 38513 2 2 31 PRO CB   C  -5.918 -17.391   0.619 1.00 . B B . 322 PRO CB   1 1 
       18 38514 2 2 31 PRO CD   C  -3.793 -18.379   0.133 1.00 . B B . 322 PRO CD   1 1 
       18 38515 2 2 31 PRO CG   C  -5.268 -18.637   0.106 1.00 . B B . 322 PRO CG   1 1 
       18 38516 2 2 31 PRO HA   H  -5.330 -15.614  -0.461 1.00 . B B . 322 PRO HA   1 1 
       18 38517 2 2 31 PRO HB2  H  -6.086 -17.447   1.684 1.00 . B B . 322 PRO HB2  1 1 
       18 38518 2 2 31 PRO HB3  H  -6.853 -17.202   0.114 1.00 . B B . 322 PRO HB3  1 1 
       18 38519 2 2 31 PRO HD2  H  -3.382 -18.632   1.100 1.00 . B B . 322 PRO HD2  1 1 
       18 38520 2 2 31 PRO HD3  H  -3.295 -18.931  -0.649 1.00 . B B . 322 PRO HD3  1 1 
       18 38521 2 2 31 PRO HG2  H  -5.514 -19.470   0.749 1.00 . B B . 322 PRO HG2  1 1 
       18 38522 2 2 31 PRO HG3  H  -5.596 -18.832  -0.904 1.00 . B B . 322 PRO HG3  1 1 
       18 38523 2 2 31 PRO N    N  -3.719 -16.933  -0.115 1.00 . B B . 322 PRO N    1 1 
       18 38524 2 2 31 PRO O    O  -5.062 -14.245   1.647 1.00 . B B . 322 PRO O    1 1 
       18 38525 2 2 32 ASP C    C  -2.658 -14.447   3.895 1.00 . B B . 323 ASP C    1 1 
       18 38526 2 2 32 ASP CA   C  -3.831 -15.424   3.870 1.00 . B B . 323 ASP CA   1 1 
       18 38527 2 2 32 ASP CB   C  -3.612 -16.514   4.920 1.00 . B B . 323 ASP CB   1 1 
       18 38528 2 2 32 ASP CG   C  -3.291 -15.956   6.291 1.00 . B B . 323 ASP CG   1 1 
       18 38529 2 2 32 ASP H    H  -3.654 -16.920   2.383 1.00 . B B . 323 ASP H    1 1 
       18 38530 2 2 32 ASP HA   H  -4.732 -14.884   4.119 1.00 . B B . 323 ASP HA   1 1 
       18 38531 2 2 32 ASP HB2  H  -4.508 -17.111   5.000 1.00 . B B . 323 ASP HB2  1 1 
       18 38532 2 2 32 ASP HB3  H  -2.793 -17.144   4.607 1.00 . B B . 323 ASP HB3  1 1 
       18 38533 2 2 32 ASP N    N  -4.027 -16.030   2.554 1.00 . B B . 323 ASP N    1 1 
       18 38534 2 2 32 ASP O    O  -2.784 -13.343   4.417 1.00 . B B . 323 ASP O    1 1 
       18 38535 2 2 32 ASP OD1  O  -4.219 -15.461   6.966 1.00 . B B . 323 ASP OD1  1 1 
       18 38536 2 2 32 ASP OD2  O  -2.113 -16.028   6.708 1.00 . B B . 323 ASP OD2  1 1 
       18 38537 2 2 33 ILE C    C  -0.478 -12.650   2.880 1.00 . B B . 324 ILE C    1 1 
       18 38538 2 2 33 ILE CA   C  -0.293 -14.069   3.419 1.00 . B B . 324 ILE CA   1 1 
       18 38539 2 2 33 ILE CB   C   0.879 -14.751   2.673 1.00 . B B . 324 ILE CB   1 1 
       18 38540 2 2 33 ILE CD1  C   2.197 -16.926   2.492 1.00 . B B . 324 ILE CD1  1 1 
       18 38541 2 2 33 ILE CG1  C   1.130 -16.152   3.240 1.00 . B B . 324 ILE CG1  1 1 
       18 38542 2 2 33 ILE CG2  C   2.142 -13.905   2.779 1.00 . B B . 324 ILE CG2  1 1 
       18 38543 2 2 33 ILE H    H  -1.517 -15.710   2.842 1.00 . B B . 324 ILE H    1 1 
       18 38544 2 2 33 ILE HA   H  -0.029 -14.004   4.463 1.00 . B B . 324 ILE HA   1 1 
       18 38545 2 2 33 ILE HB   H   0.616 -14.832   1.631 1.00 . B B . 324 ILE HB   1 1 
       18 38546 2 2 33 ILE HD11 H   3.135 -16.397   2.556 1.00 . B B . 324 ILE HD11 1 1 
       18 38547 2 2 33 ILE HD12 H   1.909 -17.026   1.456 1.00 . B B . 324 ILE HD12 1 1 
       18 38548 2 2 33 ILE HD13 H   2.306 -17.907   2.932 1.00 . B B . 324 ILE HD13 1 1 
       18 38549 2 2 33 ILE HG12 H   1.447 -16.065   4.269 1.00 . B B . 324 ILE HG12 1 1 
       18 38550 2 2 33 ILE HG13 H   0.215 -16.724   3.199 1.00 . B B . 324 ILE HG13 1 1 
       18 38551 2 2 33 ILE HG21 H   2.939 -14.380   2.228 1.00 . B B . 324 ILE HG21 1 1 
       18 38552 2 2 33 ILE HG22 H   2.426 -13.811   3.816 1.00 . B B . 324 ILE HG22 1 1 
       18 38553 2 2 33 ILE HG23 H   1.953 -12.925   2.368 1.00 . B B . 324 ILE HG23 1 1 
       18 38554 2 2 33 ILE N    N  -1.527 -14.854   3.325 1.00 . B B . 324 ILE N    1 1 
       18 38555 2 2 33 ILE O    O  -0.217 -11.671   3.583 1.00 . B B . 324 ILE O    1 1 
       18 38556 2 2 34 TYR C    C  -2.241 -10.457   1.788 1.00 . B B . 325 TYR C    1 1 
       18 38557 2 2 34 TYR CA   C  -1.157 -11.229   1.035 1.00 . B B . 325 TYR CA   1 1 
       18 38558 2 2 34 TYR CB   C  -1.537 -11.370  -0.443 1.00 . B B . 325 TYR CB   1 1 
       18 38559 2 2 34 TYR CD1  C  -0.530  -9.471  -1.773 1.00 . B B . 325 TYR CD1  1 1 
       18 38560 2 2 34 TYR CD2  C  -2.847  -9.353  -1.218 1.00 . B B . 325 TYR CD2  1 1 
       18 38561 2 2 34 TYR CE1  C  -0.618  -8.251  -2.413 1.00 . B B . 325 TYR CE1  1 1 
       18 38562 2 2 34 TYR CE2  C  -2.941  -8.136  -1.860 1.00 . B B . 325 TYR CE2  1 1 
       18 38563 2 2 34 TYR CG   C  -1.641 -10.043  -1.162 1.00 . B B . 325 TYR CG   1 1 
       18 38564 2 2 34 TYR CZ   C  -1.825  -7.589  -2.456 1.00 . B B . 325 TYR CZ   1 1 
       18 38565 2 2 34 TYR H    H  -1.135 -13.344   1.123 1.00 . B B . 325 TYR H    1 1 
       18 38566 2 2 34 TYR HA   H  -0.231 -10.678   1.107 1.00 . B B . 325 TYR HA   1 1 
       18 38567 2 2 34 TYR HB2  H  -0.789 -11.964  -0.947 1.00 . B B . 325 TYR HB2  1 1 
       18 38568 2 2 34 TYR HB3  H  -2.493 -11.866  -0.516 1.00 . B B . 325 TYR HB3  1 1 
       18 38569 2 2 34 TYR HD1  H   0.418  -9.991  -1.740 1.00 . B B . 325 TYR HD1  1 1 
       18 38570 2 2 34 TYR HD2  H  -3.722  -9.786  -0.752 1.00 . B B . 325 TYR HD2  1 1 
       18 38571 2 2 34 TYR HE1  H   0.254  -7.824  -2.882 1.00 . B B . 325 TYR HE1  1 1 
       18 38572 2 2 34 TYR HE2  H  -3.886  -7.615  -1.893 1.00 . B B . 325 TYR HE2  1 1 
       18 38573 2 2 34 TYR HH   H  -2.305  -5.732  -2.481 1.00 . B B . 325 TYR HH   1 1 
       18 38574 2 2 34 TYR N    N  -0.944 -12.537   1.641 1.00 . B B . 325 TYR N    1 1 
       18 38575 2 2 34 TYR O    O  -2.178  -9.234   1.909 1.00 . B B . 325 TYR O    1 1 
       18 38576 2 2 34 TYR OH   O  -1.915  -6.371  -3.086 1.00 . B B . 325 TYR OH   1 1 
       18 38577 2 2 35 LYS C    C  -3.790  -9.965   4.351 1.00 . B B . 326 LYS C    1 1 
       18 38578 2 2 35 LYS CA   C  -4.317 -10.563   3.046 1.00 . B B . 326 LYS CA   1 1 
       18 38579 2 2 35 LYS CB   C  -5.414 -11.601   3.315 1.00 . B B . 326 LYS CB   1 1 
       18 38580 2 2 35 LYS CD   C  -6.996 -10.636   5.031 1.00 . B B . 326 LYS CD   1 1 
       18 38581 2 2 35 LYS CE   C  -8.396 -10.089   5.270 1.00 . B B . 326 LYS CE   1 1 
       18 38582 2 2 35 LYS CG   C  -6.795 -11.015   3.572 1.00 . B B . 326 LYS CG   1 1 
       18 38583 2 2 35 LYS H    H  -3.208 -12.156   2.204 1.00 . B B . 326 LYS H    1 1 
       18 38584 2 2 35 LYS HA   H  -4.721  -9.769   2.435 1.00 . B B . 326 LYS HA   1 1 
       18 38585 2 2 35 LYS HB2  H  -5.484 -12.257   2.460 1.00 . B B . 326 LYS HB2  1 1 
       18 38586 2 2 35 LYS HB3  H  -5.132 -12.185   4.178 1.00 . B B . 326 LYS HB3  1 1 
       18 38587 2 2 35 LYS HD2  H  -6.854 -11.514   5.643 1.00 . B B . 326 LYS HD2  1 1 
       18 38588 2 2 35 LYS HD3  H  -6.271  -9.883   5.301 1.00 . B B . 326 LYS HD3  1 1 
       18 38589 2 2 35 LYS HE2  H  -8.502  -9.161   4.728 1.00 . B B . 326 LYS HE2  1 1 
       18 38590 2 2 35 LYS HE3  H  -9.115 -10.805   4.898 1.00 . B B . 326 LYS HE3  1 1 
       18 38591 2 2 35 LYS HG2  H  -6.917 -10.133   2.962 1.00 . B B . 326 LYS HG2  1 1 
       18 38592 2 2 35 LYS HG3  H  -7.540 -11.747   3.295 1.00 . B B . 326 LYS HG3  1 1 
       18 38593 2 2 35 LYS HZ1  H  -9.653  -9.537   6.847 1.00 . B B . 326 LYS HZ1  1 1 
       18 38594 2 2 35 LYS HZ2  H  -8.036  -9.086   7.074 1.00 . B B . 326 LYS HZ2  1 1 
       18 38595 2 2 35 LYS HZ3  H  -8.499 -10.706   7.267 1.00 . B B . 326 LYS HZ3  1 1 
       18 38596 2 2 35 LYS N    N  -3.223 -11.182   2.310 1.00 . B B . 326 LYS N    1 1 
       18 38597 2 2 35 LYS NZ   N  -8.664  -9.838   6.712 1.00 . B B . 326 LYS NZ   1 1 
       18 38598 2 2 35 LYS O    O  -4.208  -8.885   4.766 1.00 . B B . 326 LYS O    1 1 
       18 38599 2 2 36 ALA C    C  -1.363  -8.933   5.884 1.00 . B B . 327 ALA C    1 1 
       18 38600 2 2 36 ALA CA   C  -2.197 -10.177   6.187 1.00 . B B . 327 ALA CA   1 1 
       18 38601 2 2 36 ALA CB   C  -1.330 -11.267   6.800 1.00 . B B . 327 ALA CB   1 1 
       18 38602 2 2 36 ALA H    H  -2.579 -11.538   4.612 1.00 . B B . 327 ALA H    1 1 
       18 38603 2 2 36 ALA HA   H  -2.968  -9.918   6.899 1.00 . B B . 327 ALA HA   1 1 
       18 38604 2 2 36 ALA HB1  H  -1.942 -12.126   7.036 1.00 . B B . 327 ALA HB1  1 1 
       18 38605 2 2 36 ALA HB2  H  -0.867 -10.896   7.702 1.00 . B B . 327 ALA HB2  1 1 
       18 38606 2 2 36 ALA HB3  H  -0.564 -11.556   6.095 1.00 . B B . 327 ALA HB3  1 1 
       18 38607 2 2 36 ALA N    N  -2.845 -10.663   4.975 1.00 . B B . 327 ALA N    1 1 
       18 38608 2 2 36 ALA O    O  -1.269  -8.022   6.706 1.00 . B B . 327 ALA O    1 1 
       18 38609 2 2 37 PHE C    C  -0.984  -6.552   4.073 1.00 . B B . 328 PHE C    1 1 
       18 38610 2 2 37 PHE CA   C  -0.031  -7.729   4.233 1.00 . B B . 328 PHE CA   1 1 
       18 38611 2 2 37 PHE CB   C   0.668  -8.031   2.904 1.00 . B B . 328 PHE CB   1 1 
       18 38612 2 2 37 PHE CD1  C   2.455  -6.263   2.817 1.00 . B B . 328 PHE CD1  1 1 
       18 38613 2 2 37 PHE CD2  C   0.794  -6.287   1.106 1.00 . B B . 328 PHE CD2  1 1 
       18 38614 2 2 37 PHE CE1  C   3.054  -5.168   2.225 1.00 . B B . 328 PHE CE1  1 1 
       18 38615 2 2 37 PHE CE2  C   1.388  -5.192   0.509 1.00 . B B . 328 PHE CE2  1 1 
       18 38616 2 2 37 PHE CG   C   1.319  -6.834   2.265 1.00 . B B . 328 PHE CG   1 1 
       18 38617 2 2 37 PHE CZ   C   2.519  -4.630   1.069 1.00 . B B . 328 PHE CZ   1 1 
       18 38618 2 2 37 PHE H    H  -0.803  -9.704   4.125 1.00 . B B . 328 PHE H    1 1 
       18 38619 2 2 37 PHE HA   H   0.710  -7.481   4.977 1.00 . B B . 328 PHE HA   1 1 
       18 38620 2 2 37 PHE HB2  H   1.434  -8.772   3.072 1.00 . B B . 328 PHE HB2  1 1 
       18 38621 2 2 37 PHE HB3  H  -0.057  -8.425   2.208 1.00 . B B . 328 PHE HB3  1 1 
       18 38622 2 2 37 PHE HD1  H   2.874  -6.683   3.721 1.00 . B B . 328 PHE HD1  1 1 
       18 38623 2 2 37 PHE HD2  H  -0.089  -6.724   0.667 1.00 . B B . 328 PHE HD2  1 1 
       18 38624 2 2 37 PHE HE1  H   3.939  -4.731   2.665 1.00 . B B . 328 PHE HE1  1 1 
       18 38625 2 2 37 PHE HE2  H   0.969  -4.774  -0.393 1.00 . B B . 328 PHE HE2  1 1 
       18 38626 2 2 37 PHE HZ   H   2.987  -3.774   0.605 1.00 . B B . 328 PHE HZ   1 1 
       18 38627 2 2 37 PHE N    N  -0.761  -8.905   4.699 1.00 . B B . 328 PHE N    1 1 
       18 38628 2 2 37 PHE O    O  -0.661  -5.414   4.431 1.00 . B B . 328 PHE O    1 1 
       18 38629 2 2 38 LEU C    C  -3.607  -5.297   4.773 1.00 . B B . 329 LEU C    1 1 
       18 38630 2 2 38 LEU CA   C  -3.203  -5.829   3.401 1.00 . B B . 329 LEU CA   1 1 
       18 38631 2 2 38 LEU CB   C  -4.417  -6.415   2.675 1.00 . B B . 329 LEU CB   1 1 
       18 38632 2 2 38 LEU CD1  C  -4.941  -4.379   1.309 1.00 . B B . 329 LEU CD1  1 1 
       18 38633 2 2 38 LEU CD2  C  -6.695  -6.123   1.677 1.00 . B B . 329 LEU CD2  1 1 
       18 38634 2 2 38 LEU CG   C  -5.498  -5.406   2.282 1.00 . B B . 329 LEU CG   1 1 
       18 38635 2 2 38 LEU H    H  -2.342  -7.753   3.237 1.00 . B B . 329 LEU H    1 1 
       18 38636 2 2 38 LEU HA   H  -2.795  -5.019   2.817 1.00 . B B . 329 LEU HA   1 1 
       18 38637 2 2 38 LEU HB2  H  -4.071  -6.908   1.779 1.00 . B B . 329 LEU HB2  1 1 
       18 38638 2 2 38 LEU HB3  H  -4.868  -7.155   3.319 1.00 . B B . 329 LEU HB3  1 1 
       18 38639 2 2 38 LEU HD11 H  -4.106  -3.868   1.766 1.00 . B B . 329 LEU HD11 1 1 
       18 38640 2 2 38 LEU HD12 H  -5.712  -3.663   1.062 1.00 . B B . 329 LEU HD12 1 1 
       18 38641 2 2 38 LEU HD13 H  -4.610  -4.878   0.409 1.00 . B B . 329 LEU HD13 1 1 
       18 38642 2 2 38 LEU HD21 H  -7.108  -6.808   2.403 1.00 . B B . 329 LEU HD21 1 1 
       18 38643 2 2 38 LEU HD22 H  -6.383  -6.673   0.802 1.00 . B B . 329 LEU HD22 1 1 
       18 38644 2 2 38 LEU HD23 H  -7.446  -5.398   1.399 1.00 . B B . 329 LEU HD23 1 1 
       18 38645 2 2 38 LEU HG   H  -5.830  -4.881   3.165 1.00 . B B . 329 LEU HG   1 1 
       18 38646 2 2 38 LEU N    N  -2.166  -6.838   3.547 1.00 . B B . 329 LEU N    1 1 
       18 38647 2 2 38 LEU O    O  -3.902  -4.116   4.923 1.00 . B B . 329 LEU O    1 1 
       18 38648 2 2 39 GLU C    C  -2.796  -4.931   7.736 1.00 . B B . 330 GLU C    1 1 
       18 38649 2 2 39 GLU CA   C  -3.911  -5.791   7.144 1.00 . B B . 330 GLU CA   1 1 
       18 38650 2 2 39 GLU CB   C  -4.135  -7.029   8.014 1.00 . B B . 330 GLU CB   1 1 
       18 38651 2 2 39 GLU CD   C  -6.643  -7.311   7.694 1.00 . B B . 330 GLU CD   1 1 
       18 38652 2 2 39 GLU CG   C  -5.263  -7.926   7.527 1.00 . B B . 330 GLU CG   1 1 
       18 38653 2 2 39 GLU H    H  -3.390  -7.118   5.579 1.00 . B B . 330 GLU H    1 1 
       18 38654 2 2 39 GLU HA   H  -4.821  -5.209   7.123 1.00 . B B . 330 GLU HA   1 1 
       18 38655 2 2 39 GLU HB2  H  -3.225  -7.610   8.031 1.00 . B B . 330 GLU HB2  1 1 
       18 38656 2 2 39 GLU HB3  H  -4.365  -6.711   9.020 1.00 . B B . 330 GLU HB3  1 1 
       18 38657 2 2 39 GLU HG2  H  -5.109  -8.137   6.481 1.00 . B B . 330 GLU HG2  1 1 
       18 38658 2 2 39 GLU HG3  H  -5.231  -8.852   8.084 1.00 . B B . 330 GLU HG3  1 1 
       18 38659 2 2 39 GLU N    N  -3.599  -6.178   5.773 1.00 . B B . 330 GLU N    1 1 
       18 38660 2 2 39 GLU O    O  -3.044  -4.100   8.613 1.00 . B B . 330 GLU O    1 1 
       18 38661 2 2 39 GLU OE1  O  -6.862  -6.167   7.246 1.00 . B B . 330 GLU OE1  1 1 
       18 38662 2 2 39 GLU OE2  O  -7.528  -7.993   8.254 1.00 . B B . 330 GLU OE2  1 1 
       18 38663 2 2 40 ILE C    C  -0.706  -2.854   7.211 1.00 . B B . 331 ILE C    1 1 
       18 38664 2 2 40 ILE CA   C  -0.447  -4.284   7.666 1.00 . B B . 331 ILE CA   1 1 
       18 38665 2 2 40 ILE CB   C   0.898  -4.766   7.072 1.00 . B B . 331 ILE CB   1 1 
       18 38666 2 2 40 ILE CD1  C   2.482  -6.763   6.936 1.00 . B B . 331 ILE CD1  1 1 
       18 38667 2 2 40 ILE CG1  C   1.213  -6.189   7.535 1.00 . B B . 331 ILE CG1  1 1 
       18 38668 2 2 40 ILE CG2  C   2.024  -3.819   7.466 1.00 . B B . 331 ILE CG2  1 1 
       18 38669 2 2 40 ILE H    H  -1.404  -5.892   6.657 1.00 . B B . 331 ILE H    1 1 
       18 38670 2 2 40 ILE HA   H  -0.375  -4.303   8.745 1.00 . B B . 331 ILE HA   1 1 
       18 38671 2 2 40 ILE HB   H   0.813  -4.756   5.996 1.00 . B B . 331 ILE HB   1 1 
       18 38672 2 2 40 ILE HD11 H   3.324  -6.145   7.214 1.00 . B B . 331 ILE HD11 1 1 
       18 38673 2 2 40 ILE HD12 H   2.393  -6.786   5.859 1.00 . B B . 331 ILE HD12 1 1 
       18 38674 2 2 40 ILE HD13 H   2.632  -7.766   7.306 1.00 . B B . 331 ILE HD13 1 1 
       18 38675 2 2 40 ILE HG12 H   1.326  -6.193   8.609 1.00 . B B . 331 ILE HG12 1 1 
       18 38676 2 2 40 ILE HG13 H   0.392  -6.837   7.262 1.00 . B B . 331 ILE HG13 1 1 
       18 38677 2 2 40 ILE HG21 H   1.809  -2.828   7.090 1.00 . B B . 331 ILE HG21 1 1 
       18 38678 2 2 40 ILE HG22 H   2.955  -4.170   7.043 1.00 . B B . 331 ILE HG22 1 1 
       18 38679 2 2 40 ILE HG23 H   2.107  -3.785   8.542 1.00 . B B . 331 ILE HG23 1 1 
       18 38680 2 2 40 ILE N    N  -1.565  -5.140   7.270 1.00 . B B . 331 ILE N    1 1 
       18 38681 2 2 40 ILE O    O  -0.677  -1.913   8.010 1.00 . B B . 331 ILE O    1 1 
       18 38682 2 2 41 LEU C    C  -2.590  -0.863   5.985 1.00 . B B . 332 LEU C    1 1 
       18 38683 2 2 41 LEU CA   C  -1.312  -1.402   5.350 1.00 . B B . 332 LEU CA   1 1 
       18 38684 2 2 41 LEU CB   C  -1.486  -1.512   3.832 1.00 . B B . 332 LEU CB   1 1 
       18 38685 2 2 41 LEU CD1  C  -0.596  -2.174   1.586 1.00 . B B . 332 LEU CD1  1 1 
       18 38686 2 2 41 LEU CD2  C   0.940  -1.174   3.285 1.00 . B B . 332 LEU CD2  1 1 
       18 38687 2 2 41 LEU CG   C  -0.278  -2.060   3.068 1.00 . B B . 332 LEU CG   1 1 
       18 38688 2 2 41 LEU H    H  -0.970  -3.496   5.333 1.00 . B B . 332 LEU H    1 1 
       18 38689 2 2 41 LEU HA   H  -0.497  -0.726   5.566 1.00 . B B . 332 LEU HA   1 1 
       18 38690 2 2 41 LEU HB2  H  -2.331  -2.157   3.635 1.00 . B B . 332 LEU HB2  1 1 
       18 38691 2 2 41 LEU HB3  H  -1.710  -0.528   3.447 1.00 . B B . 332 LEU HB3  1 1 
       18 38692 2 2 41 LEU HD11 H   0.261  -2.575   1.064 1.00 . B B . 332 LEU HD11 1 1 
       18 38693 2 2 41 LEU HD12 H  -0.831  -1.195   1.193 1.00 . B B . 332 LEU HD12 1 1 
       18 38694 2 2 41 LEU HD13 H  -1.442  -2.830   1.448 1.00 . B B . 332 LEU HD13 1 1 
       18 38695 2 2 41 LEU HD21 H   1.780  -1.577   2.739 1.00 . B B . 332 LEU HD21 1 1 
       18 38696 2 2 41 LEU HD22 H   1.178  -1.141   4.338 1.00 . B B . 332 LEU HD22 1 1 
       18 38697 2 2 41 LEU HD23 H   0.726  -0.176   2.933 1.00 . B B . 332 LEU HD23 1 1 
       18 38698 2 2 41 LEU HG   H  -0.044  -3.049   3.437 1.00 . B B . 332 LEU HG   1 1 
       18 38699 2 2 41 LEU N    N  -0.985  -2.704   5.919 1.00 . B B . 332 LEU N    1 1 
       18 38700 2 2 41 LEU O    O  -2.710   0.330   6.251 1.00 . B B . 332 LEU O    1 1 
       18 38701 2 2 42 HIS C    C  -4.566  -0.767   8.219 1.00 . B B . 333 HIS C    1 1 
       18 38702 2 2 42 HIS CA   C  -4.800  -1.451   6.874 1.00 . B B . 333 HIS CA   1 1 
       18 38703 2 2 42 HIS CB   C  -5.585  -2.748   7.095 1.00 . B B . 333 HIS CB   1 1 
       18 38704 2 2 42 HIS CD2  C  -7.842  -1.596   6.533 1.00 . B B . 333 HIS CD2  1 1 
       18 38705 2 2 42 HIS CE1  C  -9.094  -3.394   6.470 1.00 . B B . 333 HIS CE1  1 1 
       18 38706 2 2 42 HIS CG   C  -7.047  -2.657   6.803 1.00 . B B . 333 HIS CG   1 1 
       18 38707 2 2 42 HIS H    H  -3.365  -2.701   5.955 1.00 . B B . 333 HIS H    1 1 
       18 38708 2 2 42 HIS HA   H  -5.362  -0.795   6.227 1.00 . B B . 333 HIS HA   1 1 
       18 38709 2 2 42 HIS HB2  H  -5.175  -3.515   6.456 1.00 . B B . 333 HIS HB2  1 1 
       18 38710 2 2 42 HIS HB3  H  -5.472  -3.053   8.124 1.00 . B B . 333 HIS HB3  1 1 
       18 38711 2 2 42 HIS HD1  H  -7.575  -4.707   6.922 1.00 . B B . 333 HIS HD1  1 1 
       18 38712 2 2 42 HIS HD2  H  -7.533  -0.561   6.485 1.00 . B B . 333 HIS HD2  1 1 
       18 38713 2 2 42 HIS HE1  H  -9.944  -4.051   6.368 1.00 . B B . 333 HIS HE1  1 1 
       18 38714 2 2 42 HIS HE2  H  -9.851  -1.572   5.938 1.00 . B B . 333 HIS HE2  1 1 
       18 38715 2 2 42 HIS N    N  -3.530  -1.771   6.232 1.00 . B B . 333 HIS N    1 1 
       18 38716 2 2 42 HIS ND1  N  -7.864  -3.766   6.759 1.00 . B B . 333 HIS ND1  1 1 
       18 38717 2 2 42 HIS NE2  N  -9.112  -2.081   6.328 1.00 . B B . 333 HIS NE2  1 1 
       18 38718 2 2 42 HIS O    O  -5.101   0.309   8.488 1.00 . B B . 333 HIS O    1 1 
       18 38719 2 2 43 THR C    C  -2.717   0.440  10.310 1.00 . B B . 334 THR C    1 1 
       18 38720 2 2 43 THR CA   C  -3.449  -0.899  10.380 1.00 . B B . 334 THR CA   1 1 
       18 38721 2 2 43 THR CB   C  -2.600  -1.914  11.170 1.00 . B B . 334 THR CB   1 1 
       18 38722 2 2 43 THR CG2  C  -2.387  -1.452  12.606 1.00 . B B . 334 THR CG2  1 1 
       18 38723 2 2 43 THR H    H  -3.331  -2.241   8.753 1.00 . B B . 334 THR H    1 1 
       18 38724 2 2 43 THR HA   H  -4.383  -0.757  10.905 1.00 . B B . 334 THR HA   1 1 
       18 38725 2 2 43 THR HB   H  -1.636  -2.006  10.691 1.00 . B B . 334 THR HB   1 1 
       18 38726 2 2 43 THR HG1  H  -3.186  -3.587  10.285 1.00 . B B . 334 THR HG1  1 1 
       18 38727 2 2 43 THR HG21 H  -1.851  -0.515  12.608 1.00 . B B . 334 THR HG21 1 1 
       18 38728 2 2 43 THR HG22 H  -1.814  -2.195  13.141 1.00 . B B . 334 THR HG22 1 1 
       18 38729 2 2 43 THR HG23 H  -3.344  -1.321  13.088 1.00 . B B . 334 THR HG23 1 1 
       18 38730 2 2 43 THR N    N  -3.750  -1.402   9.049 1.00 . B B . 334 THR N    1 1 
       18 38731 2 2 43 THR O    O  -3.086   1.398  10.998 1.00 . B B . 334 THR O    1 1 
       18 38732 2 2 43 THR OG1  O  -3.249  -3.196  11.168 1.00 . B B . 334 THR OG1  1 1 
       18 38733 2 2 44 TYR C    C  -1.802   2.869   8.788 1.00 . B B . 335 TYR C    1 1 
       18 38734 2 2 44 TYR CA   C  -0.920   1.726   9.290 1.00 . B B . 335 TYR CA   1 1 
       18 38735 2 2 44 TYR CB   C   0.249   1.481   8.331 1.00 . B B . 335 TYR CB   1 1 
       18 38736 2 2 44 TYR CD1  C   1.749   3.376   9.067 1.00 . B B . 335 TYR CD1  1 1 
       18 38737 2 2 44 TYR CD2  C   1.202   3.206   6.754 1.00 . B B . 335 TYR CD2  1 1 
       18 38738 2 2 44 TYR CE1  C   2.509   4.499   8.808 1.00 . B B . 335 TYR CE1  1 1 
       18 38739 2 2 44 TYR CE2  C   1.961   4.328   6.488 1.00 . B B . 335 TYR CE2  1 1 
       18 38740 2 2 44 TYR CG   C   1.079   2.713   8.046 1.00 . B B . 335 TYR CG   1 1 
       18 38741 2 2 44 TYR CZ   C   2.615   4.969   7.518 1.00 . B B . 335 TYR CZ   1 1 
       18 38742 2 2 44 TYR H    H  -1.459  -0.289   8.933 1.00 . B B . 335 TYR H    1 1 
       18 38743 2 2 44 TYR HA   H  -0.524   1.997  10.258 1.00 . B B . 335 TYR HA   1 1 
       18 38744 2 2 44 TYR HB2  H   0.902   0.735   8.755 1.00 . B B . 335 TYR HB2  1 1 
       18 38745 2 2 44 TYR HB3  H  -0.137   1.117   7.393 1.00 . B B . 335 TYR HB3  1 1 
       18 38746 2 2 44 TYR HD1  H   1.666   3.006  10.079 1.00 . B B . 335 TYR HD1  1 1 
       18 38747 2 2 44 TYR HD2  H   0.688   2.701   5.950 1.00 . B B . 335 TYR HD2  1 1 
       18 38748 2 2 44 TYR HE1  H   3.024   5.000   9.614 1.00 . B B . 335 TYR HE1  1 1 
       18 38749 2 2 44 TYR HE2  H   2.044   4.697   5.476 1.00 . B B . 335 TYR HE2  1 1 
       18 38750 2 2 44 TYR HH   H   4.173   6.066   7.806 1.00 . B B . 335 TYR HH   1 1 
       18 38751 2 2 44 TYR N    N  -1.698   0.505   9.459 1.00 . B B . 335 TYR N    1 1 
       18 38752 2 2 44 TYR O    O  -1.647   4.013   9.212 1.00 . B B . 335 TYR O    1 1 
       18 38753 2 2 44 TYR OH   O   3.372   6.088   7.258 1.00 . B B . 335 TYR OH   1 1 
       18 38754 2 2 45 GLN C    C  -4.525   4.129   8.476 1.00 . B B . 336 GLN C    1 1 
       18 38755 2 2 45 GLN CA   C  -3.671   3.531   7.363 1.00 . B B . 336 GLN CA   1 1 
       18 38756 2 2 45 GLN CB   C  -4.583   2.896   6.315 1.00 . B B . 336 GLN CB   1 1 
       18 38757 2 2 45 GLN CD   C  -6.603   3.216   4.837 1.00 . B B . 336 GLN CD   1 1 
       18 38758 2 2 45 GLN CG   C  -5.514   3.891   5.644 1.00 . B B . 336 GLN CG   1 1 
       18 38759 2 2 45 GLN H    H  -2.798   1.616   7.586 1.00 . B B . 336 GLN H    1 1 
       18 38760 2 2 45 GLN HA   H  -3.095   4.319   6.900 1.00 . B B . 336 GLN HA   1 1 
       18 38761 2 2 45 GLN HB2  H  -3.975   2.432   5.554 1.00 . B B . 336 GLN HB2  1 1 
       18 38762 2 2 45 GLN HB3  H  -5.188   2.140   6.792 1.00 . B B . 336 GLN HB3  1 1 
       18 38763 2 2 45 GLN HE21 H  -6.637   4.732   3.554 1.00 . B B . 336 GLN HE21 1 1 
       18 38764 2 2 45 GLN HE22 H  -7.736   3.442   3.227 1.00 . B B . 336 GLN HE22 1 1 
       18 38765 2 2 45 GLN HG2  H  -5.976   4.502   6.405 1.00 . B B . 336 GLN HG2  1 1 
       18 38766 2 2 45 GLN HG3  H  -4.933   4.520   4.984 1.00 . B B . 336 GLN HG3  1 1 
       18 38767 2 2 45 GLN N    N  -2.739   2.545   7.899 1.00 . B B . 336 GLN N    1 1 
       18 38768 2 2 45 GLN NE2  N  -7.037   3.862   3.766 1.00 . B B . 336 GLN NE2  1 1 
       18 38769 2 2 45 GLN O    O  -4.703   5.347   8.548 1.00 . B B . 336 GLN O    1 1 
       18 38770 2 2 45 GLN OE1  O  -7.053   2.120   5.172 1.00 . B B . 336 GLN OE1  1 1 
       18 38771 2 2 46 LYS C    C  -5.128   4.682  11.331 1.00 . B B . 337 LYS C    1 1 
       18 38772 2 2 46 LYS CA   C  -5.888   3.705  10.453 1.00 . B B . 337 LYS CA   1 1 
       18 38773 2 2 46 LYS CB   C  -6.341   2.524  11.313 1.00 . B B . 337 LYS CB   1 1 
       18 38774 2 2 46 LYS CD   C  -7.547   0.331  11.484 1.00 . B B . 337 LYS CD   1 1 
       18 38775 2 2 46 LYS CE   C  -6.355  -0.239  12.238 1.00 . B B . 337 LYS CE   1 1 
       18 38776 2 2 46 LYS CG   C  -7.124   1.462  10.560 1.00 . B B . 337 LYS CG   1 1 
       18 38777 2 2 46 LYS H    H  -4.871   2.303   9.228 1.00 . B B . 337 LYS H    1 1 
       18 38778 2 2 46 LYS HA   H  -6.756   4.199  10.044 1.00 . B B . 337 LYS HA   1 1 
       18 38779 2 2 46 LYS HB2  H  -5.470   2.056  11.744 1.00 . B B . 337 LYS HB2  1 1 
       18 38780 2 2 46 LYS HB3  H  -6.966   2.899  12.111 1.00 . B B . 337 LYS HB3  1 1 
       18 38781 2 2 46 LYS HD2  H  -8.268   0.708  12.197 1.00 . B B . 337 LYS HD2  1 1 
       18 38782 2 2 46 LYS HD3  H  -7.998  -0.454  10.894 1.00 . B B . 337 LYS HD3  1 1 
       18 38783 2 2 46 LYS HE2  H  -5.639  -0.611  11.522 1.00 . B B . 337 LYS HE2  1 1 
       18 38784 2 2 46 LYS HE3  H  -5.904   0.552  12.818 1.00 . B B . 337 LYS HE3  1 1 
       18 38785 2 2 46 LYS HG2  H  -8.007   1.913  10.132 1.00 . B B . 337 LYS HG2  1 1 
       18 38786 2 2 46 LYS HG3  H  -6.503   1.059   9.773 1.00 . B B . 337 LYS HG3  1 1 
       18 38787 2 2 46 LYS HZ1  H  -5.956  -1.562  13.804 1.00 . B B . 337 LYS HZ1  1 1 
       18 38788 2 2 46 LYS HZ2  H  -6.966  -2.201  12.606 1.00 . B B . 337 LYS HZ2  1 1 
       18 38789 2 2 46 LYS HZ3  H  -7.579  -1.074  13.714 1.00 . B B . 337 LYS HZ3  1 1 
       18 38790 2 2 46 LYS N    N  -5.052   3.263   9.342 1.00 . B B . 337 LYS N    1 1 
       18 38791 2 2 46 LYS NZ   N  -6.742  -1.345  13.152 1.00 . B B . 337 LYS NZ   1 1 
       18 38792 2 2 46 LYS O    O  -5.621   5.766  11.653 1.00 . B B . 337 LYS O    1 1 
       18 38793 2 2 47 GLU C    C  -2.632   6.380  11.901 1.00 . B B . 338 GLU C    1 1 
       18 38794 2 2 47 GLU CA   C  -3.101   5.105  12.593 1.00 . B B . 338 GLU CA   1 1 
       18 38795 2 2 47 GLU CB   C  -1.910   4.303  13.120 1.00 . B B . 338 GLU CB   1 1 
       18 38796 2 2 47 GLU CD   C  -1.312   2.658  14.940 1.00 . B B . 338 GLU CD   1 1 
       18 38797 2 2 47 GLU CG   C  -2.323   3.063  13.895 1.00 . B B . 338 GLU CG   1 1 
       18 38798 2 2 47 GLU H    H  -3.560   3.436  11.369 1.00 . B B . 338 GLU H    1 1 
       18 38799 2 2 47 GLU HA   H  -3.722   5.385  13.431 1.00 . B B . 338 GLU HA   1 1 
       18 38800 2 2 47 GLU HB2  H  -1.298   3.996  12.284 1.00 . B B . 338 GLU HB2  1 1 
       18 38801 2 2 47 GLU HB3  H  -1.324   4.933  13.772 1.00 . B B . 338 GLU HB3  1 1 
       18 38802 2 2 47 GLU HG2  H  -3.262   3.258  14.387 1.00 . B B . 338 GLU HG2  1 1 
       18 38803 2 2 47 GLU HG3  H  -2.446   2.245  13.201 1.00 . B B . 338 GLU HG3  1 1 
       18 38804 2 2 47 GLU N    N  -3.916   4.295  11.703 1.00 . B B . 338 GLU N    1 1 
       18 38805 2 2 47 GLU O    O  -2.495   7.421  12.542 1.00 . B B . 338 GLU O    1 1 
       18 38806 2 2 47 GLU OE1  O  -1.206   3.366  15.961 1.00 . B B . 338 GLU OE1  1 1 
       18 38807 2 2 47 GLU OE2  O  -0.645   1.624  14.768 1.00 . B B . 338 GLU OE2  1 1 
       18 38808 2 2 48 GLN C    C  -3.175   8.480   9.795 1.00 . B B . 339 GLN C    1 1 
       18 38809 2 2 48 GLN CA   C  -2.021   7.479   9.829 1.00 . B B . 339 GLN CA   1 1 
       18 38810 2 2 48 GLN CB   C  -1.624   7.075   8.411 1.00 . B B . 339 GLN CB   1 1 
       18 38811 2 2 48 GLN CD   C  -0.665   7.812   6.179 1.00 . B B . 339 GLN CD   1 1 
       18 38812 2 2 48 GLN CG   C  -1.036   8.218   7.594 1.00 . B B . 339 GLN CG   1 1 
       18 38813 2 2 48 GLN H    H  -2.481   5.438  10.136 1.00 . B B . 339 GLN H    1 1 
       18 38814 2 2 48 GLN HA   H  -1.174   7.936  10.319 1.00 . B B . 339 GLN HA   1 1 
       18 38815 2 2 48 GLN HB2  H  -0.892   6.285   8.470 1.00 . B B . 339 GLN HB2  1 1 
       18 38816 2 2 48 GLN HB3  H  -2.500   6.705   7.901 1.00 . B B . 339 GLN HB3  1 1 
       18 38817 2 2 48 GLN HE21 H   1.155   7.274   6.775 1.00 . B B . 339 GLN HE21 1 1 
       18 38818 2 2 48 GLN HE22 H   0.818   7.064   5.094 1.00 . B B . 339 GLN HE22 1 1 
       18 38819 2 2 48 GLN HG2  H  -1.761   9.015   7.543 1.00 . B B . 339 GLN HG2  1 1 
       18 38820 2 2 48 GLN HG3  H  -0.146   8.576   8.094 1.00 . B B . 339 GLN HG3  1 1 
       18 38821 2 2 48 GLN N    N  -2.403   6.305  10.596 1.00 . B B . 339 GLN N    1 1 
       18 38822 2 2 48 GLN NE2  N   0.559   7.338   5.997 1.00 . B B . 339 GLN NE2  1 1 
       18 38823 2 2 48 GLN O    O  -2.968   9.691   9.912 1.00 . B B . 339 GLN O    1 1 
       18 38824 2 2 48 GLN OE1  O  -1.470   7.930   5.255 1.00 . B B . 339 GLN OE1  1 1 
       18 38825 2 2 49 ARG C    C  -5.730   9.452  11.048 1.00 . B B . 340 ARG C    1 1 
       18 38826 2 2 49 ARG CA   C  -5.587   8.800   9.682 1.00 . B B . 340 ARG CA   1 1 
       18 38827 2 2 49 ARG CB   C  -6.848   7.981   9.385 1.00 . B B . 340 ARG CB   1 1 
       18 38828 2 2 49 ARG CD   C  -9.343   7.815   9.727 1.00 . B B . 340 ARG CD   1 1 
       18 38829 2 2 49 ARG CG   C  -8.131   8.731   9.720 1.00 . B B . 340 ARG CG   1 1 
       18 38830 2 2 49 ARG CZ   C -11.672   7.831  10.553 1.00 . B B . 340 ARG CZ   1 1 
       18 38831 2 2 49 ARG H    H  -4.489   6.996   9.488 1.00 . B B . 340 ARG H    1 1 
       18 38832 2 2 49 ARG HA   H  -5.482   9.574   8.934 1.00 . B B . 340 ARG HA   1 1 
       18 38833 2 2 49 ARG HB2  H  -6.862   7.729   8.335 1.00 . B B . 340 ARG HB2  1 1 
       18 38834 2 2 49 ARG HB3  H  -6.823   7.073   9.967 1.00 . B B . 340 ARG HB3  1 1 
       18 38835 2 2 49 ARG HD2  H  -9.581   7.546   8.709 1.00 . B B . 340 ARG HD2  1 1 
       18 38836 2 2 49 ARG HD3  H  -9.102   6.923  10.286 1.00 . B B . 340 ARG HD3  1 1 
       18 38837 2 2 49 ARG HE   H -10.422   9.408  10.613 1.00 . B B . 340 ARG HE   1 1 
       18 38838 2 2 49 ARG HG2  H  -8.027   9.178  10.697 1.00 . B B . 340 ARG HG2  1 1 
       18 38839 2 2 49 ARG HG3  H  -8.281   9.506   8.985 1.00 . B B . 340 ARG HG3  1 1 
       18 38840 2 2 49 ARG HH11 H -11.063   6.069   9.766 1.00 . B B . 340 ARG HH11 1 1 
       18 38841 2 2 49 ARG HH12 H -12.703   6.088  10.344 1.00 . B B . 340 ARG HH12 1 1 
       18 38842 2 2 49 ARG HH21 H -12.569   9.439  11.413 1.00 . B B . 340 ARG HH21 1 1 
       18 38843 2 2 49 ARG HH22 H -13.544   8.004  11.314 1.00 . B B . 340 ARG HH22 1 1 
       18 38844 2 2 49 ARG N    N  -4.394   7.964   9.640 1.00 . B B . 340 ARG N    1 1 
       18 38845 2 2 49 ARG NE   N -10.513   8.454  10.336 1.00 . B B . 340 ARG NE   1 1 
       18 38846 2 2 49 ARG NH1  N -11.820   6.560  10.193 1.00 . B B . 340 ARG NH1  1 1 
       18 38847 2 2 49 ARG NH2  N -12.676   8.476  11.135 1.00 . B B . 340 ARG NH2  1 1 
       18 38848 2 2 49 ARG O    O  -5.909  10.661  11.148 1.00 . B B . 340 ARG O    1 1 
       18 38849 2 2 50 ASN C    C  -4.688  10.133  13.810 1.00 . B B . 341 ASN C    1 1 
       18 38850 2 2 50 ASN CA   C  -5.784   9.142  13.458 1.00 . B B . 341 ASN CA   1 1 
       18 38851 2 2 50 ASN CB   C  -5.808   7.989  14.463 1.00 . B B . 341 ASN CB   1 1 
       18 38852 2 2 50 ASN CG   C  -7.171   7.325  14.547 1.00 . B B . 341 ASN CG   1 1 
       18 38853 2 2 50 ASN H    H  -5.440   7.690  11.952 1.00 . B B . 341 ASN H    1 1 
       18 38854 2 2 50 ASN HA   H  -6.732   9.656  13.503 1.00 . B B . 341 ASN HA   1 1 
       18 38855 2 2 50 ASN HB2  H  -5.083   7.245  14.167 1.00 . B B . 341 ASN HB2  1 1 
       18 38856 2 2 50 ASN HB3  H  -5.551   8.367  15.441 1.00 . B B . 341 ASN HB3  1 1 
       18 38857 2 2 50 ASN HD21 H  -6.329   5.569  14.972 1.00 . B B . 341 ASN HD21 1 1 
       18 38858 2 2 50 ASN HD22 H  -8.058   5.586  14.897 1.00 . B B . 341 ASN HD22 1 1 
       18 38859 2 2 50 ASN N    N  -5.624   8.645  12.097 1.00 . B B . 341 ASN N    1 1 
       18 38860 2 2 50 ASN ND2  N  -7.190   6.032  14.833 1.00 . B B . 341 ASN ND2  1 1 
       18 38861 2 2 50 ASN O    O  -4.908  11.057  14.590 1.00 . B B . 341 ASN O    1 1 
       18 38862 2 2 50 ASN OD1  O  -8.201   7.970  14.356 1.00 . B B . 341 ASN OD1  1 1 
       18 38863 2 2 51 ALA C    C  -2.787  12.247  12.833 1.00 . B B . 342 ALA C    1 1 
       18 38864 2 2 51 ALA CA   C  -2.417  10.882  13.404 1.00 . B B . 342 ALA CA   1 1 
       18 38865 2 2 51 ALA CB   C  -1.150  10.348  12.751 1.00 . B B . 342 ALA CB   1 1 
       18 38866 2 2 51 ALA H    H  -3.377   9.151  12.663 1.00 . B B . 342 ALA H    1 1 
       18 38867 2 2 51 ALA HA   H  -2.235  10.982  14.465 1.00 . B B . 342 ALA HA   1 1 
       18 38868 2 2 51 ALA HB1  H  -1.310  10.243  11.688 1.00 . B B . 342 ALA HB1  1 1 
       18 38869 2 2 51 ALA HB2  H  -0.906   9.383  13.177 1.00 . B B . 342 ALA HB2  1 1 
       18 38870 2 2 51 ALA HB3  H  -0.336  11.036  12.928 1.00 . B B . 342 ALA HB3  1 1 
       18 38871 2 2 51 ALA N    N  -3.513   9.946  13.223 1.00 . B B . 342 ALA N    1 1 
       18 38872 2 2 51 ALA O    O  -2.680  13.265  13.519 1.00 . B B . 342 ALA O    1 1 
       18 38873 2 2 52 LYS C    C  -4.895  14.091  11.627 1.00 . B B . 343 LYS C    1 1 
       18 38874 2 2 52 LYS CA   C  -3.672  13.500  10.933 1.00 . B B . 343 LYS CA   1 1 
       18 38875 2 2 52 LYS CB   C  -4.021  13.264   9.459 1.00 . B B . 343 LYS CB   1 1 
       18 38876 2 2 52 LYS CD   C  -3.283  12.740   7.135 1.00 . B B . 343 LYS CD   1 1 
       18 38877 2 2 52 LYS CE   C  -2.206  12.142   6.250 1.00 . B B . 343 LYS CE   1 1 
       18 38878 2 2 52 LYS CG   C  -2.873  12.767   8.597 1.00 . B B . 343 LYS CG   1 1 
       18 38879 2 2 52 LYS H    H  -3.312  11.412  11.088 1.00 . B B . 343 LYS H    1 1 
       18 38880 2 2 52 LYS HA   H  -2.856  14.205  10.995 1.00 . B B . 343 LYS HA   1 1 
       18 38881 2 2 52 LYS HB2  H  -4.816  12.536   9.405 1.00 . B B . 343 LYS HB2  1 1 
       18 38882 2 2 52 LYS HB3  H  -4.375  14.195   9.039 1.00 . B B . 343 LYS HB3  1 1 
       18 38883 2 2 52 LYS HD2  H  -4.183  12.152   7.035 1.00 . B B . 343 LYS HD2  1 1 
       18 38884 2 2 52 LYS HD3  H  -3.478  13.753   6.813 1.00 . B B . 343 LYS HD3  1 1 
       18 38885 2 2 52 LYS HE2  H  -1.284  12.682   6.409 1.00 . B B . 343 LYS HE2  1 1 
       18 38886 2 2 52 LYS HE3  H  -2.069  11.105   6.520 1.00 . B B . 343 LYS HE3  1 1 
       18 38887 2 2 52 LYS HG2  H  -2.028  13.429   8.713 1.00 . B B . 343 LYS HG2  1 1 
       18 38888 2 2 52 LYS HG3  H  -2.602  11.768   8.907 1.00 . B B . 343 LYS HG3  1 1 
       18 38889 2 2 52 LYS HZ1  H  -1.919  11.650   4.237 1.00 . B B . 343 LYS HZ1  1 1 
       18 38890 2 2 52 LYS HZ2  H  -2.526  13.214   4.482 1.00 . B B . 343 LYS HZ2  1 1 
       18 38891 2 2 52 LYS HZ3  H  -3.546  11.875   4.665 1.00 . B B . 343 LYS HZ3  1 1 
       18 38892 2 2 52 LYS N    N  -3.253  12.259  11.584 1.00 . B B . 343 LYS N    1 1 
       18 38893 2 2 52 LYS NZ   N  -2.574  12.225   4.810 1.00 . B B . 343 LYS NZ   1 1 
       18 38894 2 2 52 LYS O    O  -4.984  15.301  11.843 1.00 . B B . 343 LYS O    1 1 
       18 38895 2 2 53 GLU C    C  -6.905  14.264  13.917 1.00 . B B . 344 GLU C    1 1 
       18 38896 2 2 53 GLU CA   C  -7.106  13.630  12.541 1.00 . B B . 344 GLU CA   1 1 
       18 38897 2 2 53 GLU CB   C  -8.039  12.418  12.626 1.00 . B B . 344 GLU CB   1 1 
       18 38898 2 2 53 GLU CD   C -10.385  11.542  12.304 1.00 . B B . 344 GLU CD   1 1 
       18 38899 2 2 53 GLU CG   C  -9.514  12.764  12.515 1.00 . B B . 344 GLU CG   1 1 
       18 38900 2 2 53 GLU H    H  -5.664  12.263  11.822 1.00 . B B . 344 GLU H    1 1 
       18 38901 2 2 53 GLU HA   H  -7.544  14.364  11.882 1.00 . B B . 344 GLU HA   1 1 
       18 38902 2 2 53 GLU HB2  H  -7.793  11.731  11.828 1.00 . B B . 344 GLU HB2  1 1 
       18 38903 2 2 53 GLU HB3  H  -7.879  11.924  13.573 1.00 . B B . 344 GLU HB3  1 1 
       18 38904 2 2 53 GLU HG2  H  -9.825  13.254  13.425 1.00 . B B . 344 GLU HG2  1 1 
       18 38905 2 2 53 GLU HG3  H  -9.650  13.437  11.680 1.00 . B B . 344 GLU HG3  1 1 
       18 38906 2 2 53 GLU N    N  -5.832  13.221  11.969 1.00 . B B . 344 GLU N    1 1 
       18 38907 2 2 53 GLU O    O  -7.603  15.210  14.284 1.00 . B B . 344 GLU O    1 1 
       18 38908 2 2 53 GLU OE1  O -10.448  11.038  11.159 1.00 . B B . 344 GLU OE1  1 1 
       18 38909 2 2 53 GLU OE2  O -11.015  11.081  13.277 1.00 . B B . 344 GLU OE2  1 1 
       18 38910 2 2 54 ALA C    C  -4.648  15.481  15.859 1.00 . B B . 345 ALA C    1 1 
       18 38911 2 2 54 ALA CA   C  -5.597  14.291  15.977 1.00 . B B . 345 ALA CA   1 1 
       18 38912 2 2 54 ALA CB   C  -4.979  13.212  16.852 1.00 . B B . 345 ALA CB   1 1 
       18 38913 2 2 54 ALA H    H  -5.432  12.970  14.328 1.00 . B B . 345 ALA H    1 1 
       18 38914 2 2 54 ALA HA   H  -6.513  14.620  16.445 1.00 . B B . 345 ALA HA   1 1 
       18 38915 2 2 54 ALA HB1  H  -4.757  13.621  17.828 1.00 . B B . 345 ALA HB1  1 1 
       18 38916 2 2 54 ALA HB2  H  -4.067  12.857  16.396 1.00 . B B . 345 ALA HB2  1 1 
       18 38917 2 2 54 ALA HB3  H  -5.673  12.392  16.956 1.00 . B B . 345 ALA HB3  1 1 
       18 38918 2 2 54 ALA N    N  -5.930  13.749  14.664 1.00 . B B . 345 ALA N    1 1 
       18 38919 2 2 54 ALA O    O  -4.269  16.091  16.859 1.00 . B B . 345 ALA O    1 1 
       18 38920 2 2 55 GLY C    C  -1.952  16.697  14.758 1.00 . B B . 346 GLY C    1 1 
       18 38921 2 2 55 GLY CA   C  -3.403  16.947  14.398 1.00 . B B . 346 GLY CA   1 1 
       18 38922 2 2 55 GLY H    H  -4.545  15.245  13.876 1.00 . B B . 346 GLY H    1 1 
       18 38923 2 2 55 GLY HA2  H  -3.459  17.213  13.354 1.00 . B B . 346 GLY HA2  1 1 
       18 38924 2 2 55 GLY HA3  H  -3.768  17.774  14.988 1.00 . B B . 346 GLY HA3  1 1 
       18 38925 2 2 55 GLY N    N  -4.252  15.796  14.634 1.00 . B B . 346 GLY N    1 1 
       18 38926 2 2 55 GLY O    O  -1.218  17.627  15.087 1.00 . B B . 346 GLY O    1 1 
       18 38927 2 2 56 GLY C    C   0.089  14.720  16.419 1.00 . B B . 347 GLY C    1 1 
       18 38928 2 2 56 GLY CA   C  -0.156  15.107  14.976 1.00 . B B . 347 GLY CA   1 1 
       18 38929 2 2 56 GLY H    H  -2.181  14.729  14.488 1.00 . B B . 347 GLY H    1 1 
       18 38930 2 2 56 GLY HA2  H   0.132  14.284  14.341 1.00 . B B . 347 GLY HA2  1 1 
       18 38931 2 2 56 GLY HA3  H   0.455  15.964  14.737 1.00 . B B . 347 GLY HA3  1 1 
       18 38932 2 2 56 GLY N    N  -1.541  15.441  14.712 1.00 . B B . 347 GLY N    1 1 
       18 38933 2 2 56 GLY O    O   1.190  14.302  16.773 1.00 . B B . 347 GLY O    1 1 
       18 38934 2 2 57 ASN C    C  -0.816  13.011  18.860 1.00 . B B . 348 ASN C    1 1 
       18 38935 2 2 57 ASN CA   C  -0.813  14.518  18.668 1.00 . B B . 348 ASN CA   1 1 
       18 38936 2 2 57 ASN CB   C  -1.935  15.157  19.494 1.00 . B B . 348 ASN CB   1 1 
       18 38937 2 2 57 ASN CG   C  -1.833  16.668  19.538 1.00 . B B . 348 ASN CG   1 1 
       18 38938 2 2 57 ASN H    H  -1.792  15.181  16.904 1.00 . B B . 348 ASN H    1 1 
       18 38939 2 2 57 ASN HA   H   0.135  14.903  19.013 1.00 . B B . 348 ASN HA   1 1 
       18 38940 2 2 57 ASN HB2  H  -2.888  14.892  19.062 1.00 . B B . 348 ASN HB2  1 1 
       18 38941 2 2 57 ASN HB3  H  -1.887  14.781  20.505 1.00 . B B . 348 ASN HB3  1 1 
       18 38942 2 2 57 ASN HD21 H  -3.132  16.827  18.040 1.00 . B B . 348 ASN HD21 1 1 
       18 38943 2 2 57 ASN HD22 H  -2.517  18.320  18.671 1.00 . B B . 348 ASN HD22 1 1 
       18 38944 2 2 57 ASN N    N  -0.938  14.852  17.250 1.00 . B B . 348 ASN N    1 1 
       18 38945 2 2 57 ASN ND2  N  -2.565  17.337  18.661 1.00 . B B . 348 ASN ND2  1 1 
       18 38946 2 2 57 ASN O    O  -0.299  12.494  19.849 1.00 . B B . 348 ASN O    1 1 
       18 38947 2 2 57 ASN OD1  O  -1.116  17.231  20.365 1.00 . B B . 348 ASN OD1  1 1 
       18 38948 2 2 58 TYR C    C  -0.251  10.328  17.087 1.00 . B B . 349 TYR C    1 1 
       18 38949 2 2 58 TYR CA   C  -1.410  10.864  17.912 1.00 . B B . 349 TYR CA   1 1 
       18 38950 2 2 58 TYR CB   C  -2.742  10.339  17.363 1.00 . B B . 349 TYR CB   1 1 
       18 38951 2 2 58 TYR CD1  C  -3.242   8.084  18.394 1.00 . B B . 349 TYR CD1  1 1 
       18 38952 2 2 58 TYR CD2  C  -2.504   8.148  16.126 1.00 . B B . 349 TYR CD2  1 1 
       18 38953 2 2 58 TYR CE1  C  -3.322   6.708  18.332 1.00 . B B . 349 TYR CE1  1 1 
       18 38954 2 2 58 TYR CE2  C  -2.582   6.772  16.056 1.00 . B B . 349 TYR CE2  1 1 
       18 38955 2 2 58 TYR CG   C  -2.829   8.828  17.295 1.00 . B B . 349 TYR CG   1 1 
       18 38956 2 2 58 TYR CZ   C  -2.995   6.056  17.163 1.00 . B B . 349 TYR CZ   1 1 
       18 38957 2 2 58 TYR H    H  -1.810  12.785  17.150 1.00 . B B . 349 TYR H    1 1 
       18 38958 2 2 58 TYR HA   H  -1.293  10.538  18.934 1.00 . B B . 349 TYR HA   1 1 
       18 38959 2 2 58 TYR HB2  H  -3.545  10.686  17.997 1.00 . B B . 349 TYR HB2  1 1 
       18 38960 2 2 58 TYR HB3  H  -2.888  10.725  16.365 1.00 . B B . 349 TYR HB3  1 1 
       18 38961 2 2 58 TYR HD1  H  -3.500   8.598  19.308 1.00 . B B . 349 TYR HD1  1 1 
       18 38962 2 2 58 TYR HD2  H  -2.184   8.712  15.263 1.00 . B B . 349 TYR HD2  1 1 
       18 38963 2 2 58 TYR HE1  H  -3.643   6.147  19.198 1.00 . B B . 349 TYR HE1  1 1 
       18 38964 2 2 58 TYR HE2  H  -2.322   6.263  15.139 1.00 . B B . 349 TYR HE2  1 1 
       18 38965 2 2 58 TYR HH   H  -2.277   4.327  16.678 1.00 . B B . 349 TYR HH   1 1 
       18 38966 2 2 58 TYR N    N  -1.394  12.312  17.897 1.00 . B B . 349 TYR N    1 1 
       18 38967 2 2 58 TYR O    O  -0.184  10.552  15.878 1.00 . B B . 349 TYR O    1 1 
       18 38968 2 2 58 TYR OH   O  -3.083   4.684  17.102 1.00 . B B . 349 TYR OH   1 1 
       18 38969 2 2 59 THR C    C   1.453   7.546  16.819 1.00 . B B . 350 THR C    1 1 
       18 38970 2 2 59 THR CA   C   1.780   9.017  17.059 1.00 . B B . 350 THR CA   1 1 
       18 38971 2 2 59 THR CB   C   3.084   9.132  17.875 1.00 . B B . 350 THR CB   1 1 
       18 38972 2 2 59 THR CG2  C   4.285   8.665  17.064 1.00 . B B . 350 THR CG2  1 1 
       18 38973 2 2 59 THR H    H   0.603   9.570  18.720 1.00 . B B . 350 THR H    1 1 
       18 38974 2 2 59 THR HA   H   1.919   9.511  16.108 1.00 . B B . 350 THR HA   1 1 
       18 38975 2 2 59 THR HB   H   2.998   8.509  18.753 1.00 . B B . 350 THR HB   1 1 
       18 38976 2 2 59 THR HG1  H   2.896  10.615  19.166 1.00 . B B . 350 THR HG1  1 1 
       18 38977 2 2 59 THR HG21 H   4.381   9.273  16.177 1.00 . B B . 350 THR HG21 1 1 
       18 38978 2 2 59 THR HG22 H   4.148   7.632  16.779 1.00 . B B . 350 THR HG22 1 1 
       18 38979 2 2 59 THR HG23 H   5.180   8.757  17.662 1.00 . B B . 350 THR HG23 1 1 
       18 38980 2 2 59 THR N    N   0.671   9.651  17.744 1.00 . B B . 350 THR N    1 1 
       18 38981 2 2 59 THR O    O   1.199   6.802  17.771 1.00 . B B . 350 THR O    1 1 
       18 38982 2 2 59 THR OG1  O   3.284  10.493  18.283 1.00 . B B . 350 THR OG1  1 1 
       18 38983 2 2 60 PRO C    C   2.002   4.728  15.896 1.00 . B B . 351 PRO C    1 1 
       18 38984 2 2 60 PRO CA   C   1.113   5.738  15.174 1.00 . B B . 351 PRO CA   1 1 
       18 38985 2 2 60 PRO CB   C   1.373   5.692  13.660 1.00 . B B . 351 PRO CB   1 1 
       18 38986 2 2 60 PRO CD   C   1.643   7.962  14.364 1.00 . B B . 351 PRO CD   1 1 
       18 38987 2 2 60 PRO CG   C   2.081   6.964  13.332 1.00 . B B . 351 PRO CG   1 1 
       18 38988 2 2 60 PRO HA   H   0.078   5.499  15.367 1.00 . B B . 351 PRO HA   1 1 
       18 38989 2 2 60 PRO HB2  H   1.984   4.832  13.425 1.00 . B B . 351 PRO HB2  1 1 
       18 38990 2 2 60 PRO HB3  H   0.431   5.620  13.138 1.00 . B B . 351 PRO HB3  1 1 
       18 38991 2 2 60 PRO HD2  H   2.422   8.686  14.547 1.00 . B B . 351 PRO HD2  1 1 
       18 38992 2 2 60 PRO HD3  H   0.731   8.453  14.057 1.00 . B B . 351 PRO HD3  1 1 
       18 38993 2 2 60 PRO HG2  H   3.150   6.813  13.388 1.00 . B B . 351 PRO HG2  1 1 
       18 38994 2 2 60 PRO HG3  H   1.800   7.299  12.345 1.00 . B B . 351 PRO HG3  1 1 
       18 38995 2 2 60 PRO N    N   1.413   7.122  15.546 1.00 . B B . 351 PRO N    1 1 
       18 38996 2 2 60 PRO O    O   3.221   4.900  15.987 1.00 . B B . 351 PRO O    1 1 
       18 38997 2 2 61 ALA C    C   2.775   1.746  16.012 1.00 . B B . 352 ALA C    1 1 
       18 38998 2 2 61 ALA CA   C   2.094   2.602  17.065 1.00 . B B . 352 ALA CA   1 1 
       18 38999 2 2 61 ALA CB   C   1.137   1.768  17.906 1.00 . B B . 352 ALA CB   1 1 
       18 39000 2 2 61 ALA H    H   0.392   3.638  16.355 1.00 . B B . 352 ALA H    1 1 
       18 39001 2 2 61 ALA HA   H   2.842   3.030  17.717 1.00 . B B . 352 ALA HA   1 1 
       18 39002 2 2 61 ALA HB1  H   1.671   0.942  18.350 1.00 . B B . 352 ALA HB1  1 1 
       18 39003 2 2 61 ALA HB2  H   0.342   1.389  17.279 1.00 . B B . 352 ALA HB2  1 1 
       18 39004 2 2 61 ALA HB3  H   0.716   2.386  18.687 1.00 . B B . 352 ALA HB3  1 1 
       18 39005 2 2 61 ALA N    N   1.377   3.686  16.418 1.00 . B B . 352 ALA N    1 1 
       18 39006 2 2 61 ALA O    O   3.906   1.292  16.191 1.00 . B B . 352 ALA O    1 1 
       18 39007 2 2 62 LEU C    C   3.230   1.871  12.807 1.00 . B B . 353 LEU C    1 1 
       18 39008 2 2 62 LEU CA   C   2.642   0.845  13.771 1.00 . B B . 353 LEU CA   1 1 
       18 39009 2 2 62 LEU CB   C   1.579   0.007  13.056 1.00 . B B . 353 LEU CB   1 1 
       18 39010 2 2 62 LEU CD1  C   2.560  -2.280  12.790 1.00 . B B . 353 LEU CD1  1 1 
       18 39011 2 2 62 LEU CD2  C   1.090  -1.342  11.010 1.00 . B B . 353 LEU CD2  1 1 
       18 39012 2 2 62 LEU CG   C   2.126  -1.019  12.065 1.00 . B B . 353 LEU CG   1 1 
       18 39013 2 2 62 LEU H    H   1.131   1.826  14.872 1.00 . B B . 353 LEU H    1 1 
       18 39014 2 2 62 LEU HA   H   3.429   0.199  14.124 1.00 . B B . 353 LEU HA   1 1 
       18 39015 2 2 62 LEU HB2  H   1.001  -0.518  13.804 1.00 . B B . 353 LEU HB2  1 1 
       18 39016 2 2 62 LEU HB3  H   0.921   0.676  12.522 1.00 . B B . 353 LEU HB3  1 1 
       18 39017 2 2 62 LEU HD11 H   3.280  -2.026  13.551 1.00 . B B . 353 LEU HD11 1 1 
       18 39018 2 2 62 LEU HD12 H   3.006  -2.965  12.084 1.00 . B B . 353 LEU HD12 1 1 
       18 39019 2 2 62 LEU HD13 H   1.700  -2.743  13.247 1.00 . B B . 353 LEU HD13 1 1 
       18 39020 2 2 62 LEU HD21 H   0.795  -0.435  10.508 1.00 . B B . 353 LEU HD21 1 1 
       18 39021 2 2 62 LEU HD22 H   0.228  -1.790  11.480 1.00 . B B . 353 LEU HD22 1 1 
       18 39022 2 2 62 LEU HD23 H   1.511  -2.031  10.293 1.00 . B B . 353 LEU HD23 1 1 
       18 39023 2 2 62 LEU HG   H   2.992  -0.604  11.569 1.00 . B B . 353 LEU HG   1 1 
       18 39024 2 2 62 LEU N    N   2.073   1.527  14.913 1.00 . B B . 353 LEU N    1 1 
       18 39025 2 2 62 LEU O    O   2.542   2.377  11.926 1.00 . B B . 353 LEU O    1 1 
       18 39026 2 2 63 THR C    C   5.703   2.464  10.900 1.00 . B B . 354 THR C    1 1 
       18 39027 2 2 63 THR CA   C   5.181   3.153  12.153 1.00 . B B . 354 THR CA   1 1 
       18 39028 2 2 63 THR CB   C   6.357   3.806  12.900 1.00 . B B . 354 THR CB   1 1 
       18 39029 2 2 63 THR CG2  C   5.877   4.903  13.832 1.00 . B B . 354 THR CG2  1 1 
       18 39030 2 2 63 THR H    H   4.978   1.799  13.758 1.00 . B B . 354 THR H    1 1 
       18 39031 2 2 63 THR HA   H   4.481   3.926  11.871 1.00 . B B . 354 THR HA   1 1 
       18 39032 2 2 63 THR HB   H   7.026   4.242  12.172 1.00 . B B . 354 THR HB   1 1 
       18 39033 2 2 63 THR HG1  H   7.913   3.184  13.950 1.00 . B B . 354 THR HG1  1 1 
       18 39034 2 2 63 THR HG21 H   5.368   5.665  13.260 1.00 . B B . 354 THR HG21 1 1 
       18 39035 2 2 63 THR HG22 H   6.725   5.339  14.338 1.00 . B B . 354 THR HG22 1 1 
       18 39036 2 2 63 THR HG23 H   5.198   4.485  14.560 1.00 . B B . 354 THR HG23 1 1 
       18 39037 2 2 63 THR N    N   4.492   2.204  13.010 1.00 . B B . 354 THR N    1 1 
       18 39038 2 2 63 THR O    O   5.548   1.253  10.746 1.00 . B B . 354 THR O    1 1 
       18 39039 2 2 63 THR OG1  O   7.069   2.813  13.652 1.00 . B B . 354 THR OG1  1 1 
       18 39040 2 2 64 GLU C    C   8.041   1.666   9.279 1.00 . B B . 355 GLU C    1 1 
       18 39041 2 2 64 GLU CA   C   6.981   2.672   8.839 1.00 . B B . 355 GLU CA   1 1 
       18 39042 2 2 64 GLU CB   C   7.610   3.776   7.972 1.00 . B B . 355 GLU CB   1 1 
       18 39043 2 2 64 GLU CD   C   8.430   5.280   9.856 1.00 . B B . 355 GLU CD   1 1 
       18 39044 2 2 64 GLU CG   C   8.796   4.499   8.609 1.00 . B B . 355 GLU CG   1 1 
       18 39045 2 2 64 GLU H    H   6.354   4.205  10.158 1.00 . B B . 355 GLU H    1 1 
       18 39046 2 2 64 GLU HA   H   6.229   2.153   8.260 1.00 . B B . 355 GLU HA   1 1 
       18 39047 2 2 64 GLU HB2  H   7.950   3.334   7.047 1.00 . B B . 355 GLU HB2  1 1 
       18 39048 2 2 64 GLU HB3  H   6.851   4.512   7.745 1.00 . B B . 355 GLU HB3  1 1 
       18 39049 2 2 64 GLU HG2  H   9.544   3.765   8.872 1.00 . B B . 355 GLU HG2  1 1 
       18 39050 2 2 64 GLU HG3  H   9.211   5.184   7.884 1.00 . B B . 355 GLU HG3  1 1 
       18 39051 2 2 64 GLU N    N   6.328   3.234  10.016 1.00 . B B . 355 GLU N    1 1 
       18 39052 2 2 64 GLU O    O   8.291   0.668   8.603 1.00 . B B . 355 GLU O    1 1 
       18 39053 2 2 64 GLU OE1  O   7.925   6.414   9.727 1.00 . B B . 355 GLU OE1  1 1 
       18 39054 2 2 64 GLU OE2  O   8.631   4.755  10.973 1.00 . B B . 355 GLU OE2  1 1 
       18 39055 2 2 65 GLN C    C   8.944  -0.308  11.327 1.00 . B B . 356 GLN C    1 1 
       18 39056 2 2 65 GLN CA   C   9.598   1.050  11.064 1.00 . B B . 356 GLN CA   1 1 
       18 39057 2 2 65 GLN CB   C  10.081   1.671  12.379 1.00 . B B . 356 GLN CB   1 1 
       18 39058 2 2 65 GLN CD   C  12.470   0.852  12.249 1.00 . B B . 356 GLN CD   1 1 
       18 39059 2 2 65 GLN CG   C  11.197   0.905  13.069 1.00 . B B . 356 GLN CG   1 1 
       18 39060 2 2 65 GLN H    H   8.456   2.816  10.859 1.00 . B B . 356 GLN H    1 1 
       18 39061 2 2 65 GLN HA   H  10.435   0.922  10.399 1.00 . B B . 356 GLN HA   1 1 
       18 39062 2 2 65 GLN HB2  H  10.437   2.670  12.178 1.00 . B B . 356 GLN HB2  1 1 
       18 39063 2 2 65 GLN HB3  H   9.245   1.730  13.060 1.00 . B B . 356 GLN HB3  1 1 
       18 39064 2 2 65 GLN HE21 H  13.038   2.608  12.983 1.00 . B B . 356 GLN HE21 1 1 
       18 39065 2 2 65 GLN HE22 H  14.134   1.867  11.861 1.00 . B B . 356 GLN HE22 1 1 
       18 39066 2 2 65 GLN HG2  H  11.417   1.385  14.011 1.00 . B B . 356 GLN HG2  1 1 
       18 39067 2 2 65 GLN HG3  H  10.863  -0.105  13.251 1.00 . B B . 356 GLN HG3  1 1 
       18 39068 2 2 65 GLN N    N   8.647   1.951  10.429 1.00 . B B . 356 GLN N    1 1 
       18 39069 2 2 65 GLN NE2  N  13.295   1.878  12.377 1.00 . B B . 356 GLN NE2  1 1 
       18 39070 2 2 65 GLN O    O   9.476  -1.354  10.953 1.00 . B B . 356 GLN O    1 1 
       18 39071 2 2 65 GLN OE1  O  12.702  -0.092  11.497 1.00 . B B . 356 GLN OE1  1 1 
       18 39072 2 2 66 GLU C    C   6.580  -2.175  10.969 1.00 . B B . 357 GLU C    1 1 
       18 39073 2 2 66 GLU CA   C   7.018  -1.483  12.252 1.00 . B B . 357 GLU CA   1 1 
       18 39074 2 2 66 GLU CB   C   5.777  -1.154  13.079 1.00 . B B . 357 GLU CB   1 1 
       18 39075 2 2 66 GLU CD   C   6.893  -1.129  15.347 1.00 . B B . 357 GLU CD   1 1 
       18 39076 2 2 66 GLU CG   C   6.050  -0.368  14.344 1.00 . B B . 357 GLU CG   1 1 
       18 39077 2 2 66 GLU H    H   7.400   0.597  12.213 1.00 . B B . 357 GLU H    1 1 
       18 39078 2 2 66 GLU HA   H   7.656  -2.148  12.815 1.00 . B B . 357 GLU HA   1 1 
       18 39079 2 2 66 GLU HB2  H   5.098  -0.577  12.467 1.00 . B B . 357 GLU HB2  1 1 
       18 39080 2 2 66 GLU HB3  H   5.294  -2.077  13.356 1.00 . B B . 357 GLU HB3  1 1 
       18 39081 2 2 66 GLU HG2  H   6.566   0.542  14.081 1.00 . B B . 357 GLU HG2  1 1 
       18 39082 2 2 66 GLU HG3  H   5.102  -0.124  14.803 1.00 . B B . 357 GLU HG3  1 1 
       18 39083 2 2 66 GLU N    N   7.770  -0.272  11.949 1.00 . B B . 357 GLU N    1 1 
       18 39084 2 2 66 GLU O    O   6.702  -3.391  10.841 1.00 . B B . 357 GLU O    1 1 
       18 39085 2 2 66 GLU OE1  O   6.318  -1.847  16.190 1.00 . B B . 357 GLU OE1  1 1 
       18 39086 2 2 66 GLU OE2  O   8.135  -0.999  15.307 1.00 . B B . 357 GLU OE2  1 1 
       18 39087 2 2 67 VAL C    C   6.678  -2.689   8.042 1.00 . B B . 358 VAL C    1 1 
       18 39088 2 2 67 VAL CA   C   5.583  -1.909   8.755 1.00 . B B . 358 VAL CA   1 1 
       18 39089 2 2 67 VAL CB   C   5.070  -0.786   7.825 1.00 . B B . 358 VAL CB   1 1 
       18 39090 2 2 67 VAL CG1  C   4.676  -1.349   6.467 1.00 . B B . 358 VAL CG1  1 1 
       18 39091 2 2 67 VAL CG2  C   3.892  -0.065   8.459 1.00 . B B . 358 VAL CG2  1 1 
       18 39092 2 2 67 VAL H    H   6.003  -0.420  10.202 1.00 . B B . 358 VAL H    1 1 
       18 39093 2 2 67 VAL HA   H   4.760  -2.578   8.962 1.00 . B B . 358 VAL HA   1 1 
       18 39094 2 2 67 VAL HB   H   5.867  -0.073   7.678 1.00 . B B . 358 VAL HB   1 1 
       18 39095 2 2 67 VAL HG11 H   5.533  -1.822   6.012 1.00 . B B . 358 VAL HG11 1 1 
       18 39096 2 2 67 VAL HG12 H   4.327  -0.548   5.834 1.00 . B B . 358 VAL HG12 1 1 
       18 39097 2 2 67 VAL HG13 H   3.889  -2.079   6.594 1.00 . B B . 358 VAL HG13 1 1 
       18 39098 2 2 67 VAL HG21 H   3.092  -0.769   8.635 1.00 . B B . 358 VAL HG21 1 1 
       18 39099 2 2 67 VAL HG22 H   3.548   0.715   7.796 1.00 . B B . 358 VAL HG22 1 1 
       18 39100 2 2 67 VAL HG23 H   4.201   0.371   9.397 1.00 . B B . 358 VAL HG23 1 1 
       18 39101 2 2 67 VAL N    N   6.064  -1.386  10.030 1.00 . B B . 358 VAL N    1 1 
       18 39102 2 2 67 VAL O    O   6.467  -3.833   7.640 1.00 . B B . 358 VAL O    1 1 
       18 39103 2 2 68 TYR C    C   9.374  -3.994   7.989 1.00 . B B . 359 TYR C    1 1 
       18 39104 2 2 68 TYR CA   C   8.971  -2.721   7.244 1.00 . B B . 359 TYR CA   1 1 
       18 39105 2 2 68 TYR CB   C  10.163  -1.772   7.128 1.00 . B B . 359 TYR CB   1 1 
       18 39106 2 2 68 TYR CD1  C  11.258  -2.828   5.108 1.00 . B B . 359 TYR CD1  1 1 
       18 39107 2 2 68 TYR CD2  C  12.559  -2.560   7.090 1.00 . B B . 359 TYR CD2  1 1 
       18 39108 2 2 68 TYR CE1  C  12.340  -3.408   4.473 1.00 . B B . 359 TYR CE1  1 1 
       18 39109 2 2 68 TYR CE2  C  13.641  -3.142   6.463 1.00 . B B . 359 TYR CE2  1 1 
       18 39110 2 2 68 TYR CG   C  11.350  -2.393   6.427 1.00 . B B . 359 TYR CG   1 1 
       18 39111 2 2 68 TYR CZ   C  13.529  -3.562   5.155 1.00 . B B . 359 TYR CZ   1 1 
       18 39112 2 2 68 TYR H    H   7.959  -1.162   8.260 1.00 . B B . 359 TYR H    1 1 
       18 39113 2 2 68 TYR HA   H   8.649  -2.991   6.251 1.00 . B B . 359 TYR HA   1 1 
       18 39114 2 2 68 TYR HB2  H   9.867  -0.897   6.568 1.00 . B B . 359 TYR HB2  1 1 
       18 39115 2 2 68 TYR HB3  H  10.478  -1.474   8.116 1.00 . B B . 359 TYR HB3  1 1 
       18 39116 2 2 68 TYR HD1  H  10.321  -2.707   4.576 1.00 . B B . 359 TYR HD1  1 1 
       18 39117 2 2 68 TYR HD2  H  12.646  -2.227   8.114 1.00 . B B . 359 TYR HD2  1 1 
       18 39118 2 2 68 TYR HE1  H  12.250  -3.738   3.447 1.00 . B B . 359 TYR HE1  1 1 
       18 39119 2 2 68 TYR HE2  H  14.572  -3.262   6.996 1.00 . B B . 359 TYR HE2  1 1 
       18 39120 2 2 68 TYR HH   H  15.021  -4.779   5.141 1.00 . B B . 359 TYR HH   1 1 
       18 39121 2 2 68 TYR N    N   7.850  -2.074   7.906 1.00 . B B . 359 TYR N    1 1 
       18 39122 2 2 68 TYR O    O   9.685  -5.015   7.377 1.00 . B B . 359 TYR O    1 1 
       18 39123 2 2 68 TYR OH   O  14.609  -4.145   4.531 1.00 . B B . 359 TYR OH   1 1 
       18 39124 2 2 69 ALA C    C   8.652  -6.221   9.864 1.00 . B B . 360 ALA C    1 1 
       18 39125 2 2 69 ALA CA   C   9.653  -5.096  10.127 1.00 . B B . 360 ALA CA   1 1 
       18 39126 2 2 69 ALA CB   C   9.661  -4.721  11.602 1.00 . B B . 360 ALA CB   1 1 
       18 39127 2 2 69 ALA H    H   9.132  -3.078   9.752 1.00 . B B . 360 ALA H    1 1 
       18 39128 2 2 69 ALA HA   H  10.643  -5.439   9.860 1.00 . B B . 360 ALA HA   1 1 
       18 39129 2 2 69 ALA HB1  H   8.668  -4.420  11.903 1.00 . B B . 360 ALA HB1  1 1 
       18 39130 2 2 69 ALA HB2  H  10.348  -3.902  11.762 1.00 . B B . 360 ALA HB2  1 1 
       18 39131 2 2 69 ALA HB3  H   9.974  -5.572  12.188 1.00 . B B . 360 ALA HB3  1 1 
       18 39132 2 2 69 ALA N    N   9.350  -3.931   9.312 1.00 . B B . 360 ALA N    1 1 
       18 39133 2 2 69 ALA O    O   9.040  -7.350   9.561 1.00 . B B . 360 ALA O    1 1 
       18 39134 2 2 70 GLN C    C   6.263  -7.484   8.404 1.00 . B B . 361 GLN C    1 1 
       18 39135 2 2 70 GLN CA   C   6.306  -6.888   9.808 1.00 . B B . 361 GLN CA   1 1 
       18 39136 2 2 70 GLN CB   C   4.949  -6.275  10.163 1.00 . B B . 361 GLN CB   1 1 
       18 39137 2 2 70 GLN CD   C   4.943  -6.969  12.610 1.00 . B B . 361 GLN CD   1 1 
       18 39138 2 2 70 GLN CG   C   4.835  -5.823  11.613 1.00 . B B . 361 GLN CG   1 1 
       18 39139 2 2 70 GLN H    H   7.122  -4.953  10.110 1.00 . B B . 361 GLN H    1 1 
       18 39140 2 2 70 GLN HA   H   6.515  -7.683  10.509 1.00 . B B . 361 GLN HA   1 1 
       18 39141 2 2 70 GLN HB2  H   4.782  -5.416   9.529 1.00 . B B . 361 GLN HB2  1 1 
       18 39142 2 2 70 GLN HB3  H   4.176  -7.004   9.974 1.00 . B B . 361 GLN HB3  1 1 
       18 39143 2 2 70 GLN HE21 H   3.773  -5.999  13.888 1.00 . B B . 361 GLN HE21 1 1 
       18 39144 2 2 70 GLN HE22 H   4.346  -7.547  14.413 1.00 . B B . 361 GLN HE22 1 1 
       18 39145 2 2 70 GLN HG2  H   5.626  -5.116  11.817 1.00 . B B . 361 GLN HG2  1 1 
       18 39146 2 2 70 GLN HG3  H   3.880  -5.337  11.750 1.00 . B B . 361 GLN HG3  1 1 
       18 39147 2 2 70 GLN N    N   7.367  -5.895   9.947 1.00 . B B . 361 GLN N    1 1 
       18 39148 2 2 70 GLN NE2  N   4.286  -6.823  13.748 1.00 . B B . 361 GLN NE2  1 1 
       18 39149 2 2 70 GLN O    O   6.053  -8.689   8.246 1.00 . B B . 361 GLN O    1 1 
       18 39150 2 2 70 GLN OE1  O   5.610  -7.974  12.363 1.00 . B B . 361 GLN OE1  1 1 
       18 39151 2 2 71 VAL C    C   7.628  -8.072   5.757 1.00 . B B . 362 VAL C    1 1 
       18 39152 2 2 71 VAL CA   C   6.450  -7.131   6.005 1.00 . B B . 362 VAL CA   1 1 
       18 39153 2 2 71 VAL CB   C   6.463  -5.966   4.974 1.00 . B B . 362 VAL CB   1 1 
       18 39154 2 2 71 VAL CG1  C   7.746  -5.167   5.054 1.00 . B B . 362 VAL CG1  1 1 
       18 39155 2 2 71 VAL CG2  C   6.259  -6.485   3.561 1.00 . B B . 362 VAL CG2  1 1 
       18 39156 2 2 71 VAL H    H   6.631  -5.697   7.565 1.00 . B B . 362 VAL H    1 1 
       18 39157 2 2 71 VAL HA   H   5.533  -7.689   5.867 1.00 . B B . 362 VAL HA   1 1 
       18 39158 2 2 71 VAL HB   H   5.645  -5.301   5.207 1.00 . B B . 362 VAL HB   1 1 
       18 39159 2 2 71 VAL HG11 H   8.576  -5.789   4.752 1.00 . B B . 362 VAL HG11 1 1 
       18 39160 2 2 71 VAL HG12 H   7.896  -4.837   6.069 1.00 . B B . 362 VAL HG12 1 1 
       18 39161 2 2 71 VAL HG13 H   7.680  -4.310   4.399 1.00 . B B . 362 VAL HG13 1 1 
       18 39162 2 2 71 VAL HG21 H   7.029  -7.204   3.329 1.00 . B B . 362 VAL HG21 1 1 
       18 39163 2 2 71 VAL HG22 H   6.315  -5.660   2.864 1.00 . B B . 362 VAL HG22 1 1 
       18 39164 2 2 71 VAL HG23 H   5.290  -6.955   3.486 1.00 . B B . 362 VAL HG23 1 1 
       18 39165 2 2 71 VAL N    N   6.466  -6.652   7.385 1.00 . B B . 362 VAL N    1 1 
       18 39166 2 2 71 VAL O    O   7.487  -9.092   5.084 1.00 . B B . 362 VAL O    1 1 
       18 39167 2 2 72 ALA C    C   9.834  -9.895   6.920 1.00 . B B . 363 ALA C    1 1 
       18 39168 2 2 72 ALA CA   C   9.968  -8.574   6.173 1.00 . B B . 363 ALA CA   1 1 
       18 39169 2 2 72 ALA CB   C  11.212  -7.827   6.616 1.00 . B B . 363 ALA CB   1 1 
       18 39170 2 2 72 ALA H    H   8.834  -6.929   6.881 1.00 . B B . 363 ALA H    1 1 
       18 39171 2 2 72 ALA HA   H  10.068  -8.787   5.120 1.00 . B B . 363 ALA HA   1 1 
       18 39172 2 2 72 ALA HB1  H  11.164  -7.637   7.678 1.00 . B B . 363 ALA HB1  1 1 
       18 39173 2 2 72 ALA HB2  H  11.275  -6.890   6.083 1.00 . B B . 363 ALA HB2  1 1 
       18 39174 2 2 72 ALA HB3  H  12.083  -8.426   6.394 1.00 . B B . 363 ALA HB3  1 1 
       18 39175 2 2 72 ALA N    N   8.780  -7.749   6.339 1.00 . B B . 363 ALA N    1 1 
       18 39176 2 2 72 ALA O    O  10.422 -10.897   6.525 1.00 . B B . 363 ALA O    1 1 
       18 39177 2 2 73 ARG C    C   7.845 -12.015   7.989 1.00 . B B . 364 ARG C    1 1 
       18 39178 2 2 73 ARG CA   C   8.821 -11.125   8.750 1.00 . B B . 364 ARG CA   1 1 
       18 39179 2 2 73 ARG CB   C   8.255 -10.817  10.137 1.00 . B B . 364 ARG CB   1 1 
       18 39180 2 2 73 ARG CD   C   8.580  -9.765  12.384 1.00 . B B . 364 ARG CD   1 1 
       18 39181 2 2 73 ARG CG   C   9.174  -9.980  11.005 1.00 . B B . 364 ARG CG   1 1 
       18 39182 2 2 73 ARG CZ   C   9.586  -8.788  14.417 1.00 . B B . 364 ARG CZ   1 1 
       18 39183 2 2 73 ARG H    H   8.676  -9.051   8.317 1.00 . B B . 364 ARG H    1 1 
       18 39184 2 2 73 ARG HA   H   9.760 -11.646   8.858 1.00 . B B . 364 ARG HA   1 1 
       18 39185 2 2 73 ARG HB2  H   7.322 -10.283  10.022 1.00 . B B . 364 ARG HB2  1 1 
       18 39186 2 2 73 ARG HB3  H   8.062 -11.748  10.650 1.00 . B B . 364 ARG HB3  1 1 
       18 39187 2 2 73 ARG HD2  H   7.539  -9.495  12.275 1.00 . B B . 364 ARG HD2  1 1 
       18 39188 2 2 73 ARG HD3  H   8.654 -10.688  12.941 1.00 . B B . 364 ARG HD3  1 1 
       18 39189 2 2 73 ARG HE   H   9.470  -7.880  12.635 1.00 . B B . 364 ARG HE   1 1 
       18 39190 2 2 73 ARG HG2  H  10.122 -10.487  11.108 1.00 . B B . 364 ARG HG2  1 1 
       18 39191 2 2 73 ARG HG3  H   9.325  -9.020  10.534 1.00 . B B . 364 ARG HG3  1 1 
       18 39192 2 2 73 ARG HH11 H   9.051 -10.737  14.605 1.00 . B B . 364 ARG HH11 1 1 
       18 39193 2 2 73 ARG HH12 H   9.653  -9.985  16.056 1.00 . B B . 364 ARG HH12 1 1 
       18 39194 2 2 73 ARG HH21 H  10.292  -6.890  14.536 1.00 . B B . 364 ARG HH21 1 1 
       18 39195 2 2 73 ARG HH22 H  10.348  -7.791  16.018 1.00 . B B . 364 ARG HH22 1 1 
       18 39196 2 2 73 ARG N    N   9.072  -9.896   8.007 1.00 . B B . 364 ARG N    1 1 
       18 39197 2 2 73 ARG NE   N   9.269  -8.707  13.124 1.00 . B B . 364 ARG NE   1 1 
       18 39198 2 2 73 ARG NH1  N   9.415  -9.926  15.078 1.00 . B B . 364 ARG NH1  1 1 
       18 39199 2 2 73 ARG NH2  N  10.120  -7.740  15.036 1.00 . B B . 364 ARG NH2  1 1 
       18 39200 2 2 73 ARG O    O   8.085 -13.208   7.805 1.00 . B B . 364 ARG O    1 1 
       18 39201 2 2 74 LEU C    C   6.184 -12.723   5.523 1.00 . B B . 365 LEU C    1 1 
       18 39202 2 2 74 LEU CA   C   5.695 -12.160   6.855 1.00 . B B . 365 LEU CA   1 1 
       18 39203 2 2 74 LEU CB   C   4.486 -11.249   6.629 1.00 . B B . 365 LEU CB   1 1 
       18 39204 2 2 74 LEU CD1  C   2.723 -13.022   6.834 1.00 . B B . 365 LEU CD1  1 1 
       18 39205 2 2 74 LEU CD2  C   2.204 -10.867   5.675 1.00 . B B . 365 LEU CD2  1 1 
       18 39206 2 2 74 LEU CG   C   3.277 -11.907   5.961 1.00 . B B . 365 LEU CG   1 1 
       18 39207 2 2 74 LEU H    H   6.641 -10.453   7.675 1.00 . B B . 365 LEU H    1 1 
       18 39208 2 2 74 LEU HA   H   5.401 -12.981   7.493 1.00 . B B . 365 LEU HA   1 1 
       18 39209 2 2 74 LEU HB2  H   4.173 -10.864   7.589 1.00 . B B . 365 LEU HB2  1 1 
       18 39210 2 2 74 LEU HB3  H   4.800 -10.419   6.016 1.00 . B B . 365 LEU HB3  1 1 
       18 39211 2 2 74 LEU HD11 H   3.481 -13.779   6.975 1.00 . B B . 365 LEU HD11 1 1 
       18 39212 2 2 74 LEU HD12 H   1.861 -13.459   6.355 1.00 . B B . 365 LEU HD12 1 1 
       18 39213 2 2 74 LEU HD13 H   2.435 -12.617   7.792 1.00 . B B . 365 LEU HD13 1 1 
       18 39214 2 2 74 LEU HD21 H   2.607 -10.101   5.029 1.00 . B B . 365 LEU HD21 1 1 
       18 39215 2 2 74 LEU HD22 H   1.881 -10.419   6.604 1.00 . B B . 365 LEU HD22 1 1 
       18 39216 2 2 74 LEU HD23 H   1.361 -11.340   5.193 1.00 . B B . 365 LEU HD23 1 1 
       18 39217 2 2 74 LEU HG   H   3.583 -12.341   5.020 1.00 . B B . 365 LEU HG   1 1 
       18 39218 2 2 74 LEU N    N   6.750 -11.421   7.539 1.00 . B B . 365 LEU N    1 1 
       18 39219 2 2 74 LEU O    O   5.934 -13.882   5.200 1.00 . B B . 365 LEU O    1 1 
       18 39220 2 2 75 PHE C    C   8.818 -12.751   3.477 1.00 . B B . 366 PHE C    1 1 
       18 39221 2 2 75 PHE CA   C   7.360 -12.309   3.438 1.00 . B B . 366 PHE CA   1 1 
       18 39222 2 2 75 PHE CB   C   7.183 -11.158   2.445 1.00 . B B . 366 PHE CB   1 1 
       18 39223 2 2 75 PHE CD1  C   4.983 -11.512   1.291 1.00 . B B . 366 PHE CD1  1 1 
       18 39224 2 2 75 PHE CD2  C   5.159  -9.742   2.873 1.00 . B B . 366 PHE CD2  1 1 
       18 39225 2 2 75 PHE CE1  C   3.662 -11.183   1.063 1.00 . B B . 366 PHE CE1  1 1 
       18 39226 2 2 75 PHE CE2  C   3.839  -9.409   2.650 1.00 . B B . 366 PHE CE2  1 1 
       18 39227 2 2 75 PHE CG   C   5.746 -10.796   2.199 1.00 . B B . 366 PHE CG   1 1 
       18 39228 2 2 75 PHE CZ   C   3.091 -10.130   1.741 1.00 . B B . 366 PHE CZ   1 1 
       18 39229 2 2 75 PHE H    H   7.110 -11.004   5.090 1.00 . B B . 366 PHE H    1 1 
       18 39230 2 2 75 PHE HA   H   6.755 -13.143   3.115 1.00 . B B . 366 PHE HA   1 1 
       18 39231 2 2 75 PHE HB2  H   7.683 -10.281   2.826 1.00 . B B . 366 PHE HB2  1 1 
       18 39232 2 2 75 PHE HB3  H   7.622 -11.436   1.498 1.00 . B B . 366 PHE HB3  1 1 
       18 39233 2 2 75 PHE HD1  H   5.432 -12.337   0.758 1.00 . B B . 366 PHE HD1  1 1 
       18 39234 2 2 75 PHE HD2  H   5.745  -9.175   3.583 1.00 . B B . 366 PHE HD2  1 1 
       18 39235 2 2 75 PHE HE1  H   3.079 -11.750   0.353 1.00 . B B . 366 PHE HE1  1 1 
       18 39236 2 2 75 PHE HE2  H   3.392  -8.583   3.184 1.00 . B B . 366 PHE HE2  1 1 
       18 39237 2 2 75 PHE HZ   H   2.055  -9.872   1.565 1.00 . B B . 366 PHE HZ   1 1 
       18 39238 2 2 75 PHE N    N   6.894 -11.905   4.759 1.00 . B B . 366 PHE N    1 1 
       18 39239 2 2 75 PHE O    O   9.532 -12.657   2.479 1.00 . B B . 366 PHE O    1 1 
       18 39240 2 2 76 LYS C    C  10.872 -15.042   4.041 1.00 . B B . 367 LYS C    1 1 
       18 39241 2 2 76 LYS CA   C  10.624 -13.726   4.785 1.00 . B B . 367 LYS CA   1 1 
       18 39242 2 2 76 LYS CB   C  10.948 -13.892   6.272 1.00 . B B . 367 LYS CB   1 1 
       18 39243 2 2 76 LYS CD   C  12.714 -14.119   8.053 1.00 . B B . 367 LYS CD   1 1 
       18 39244 2 2 76 LYS CE   C  12.008 -13.117   8.950 1.00 . B B . 367 LYS CE   1 1 
       18 39245 2 2 76 LYS CG   C  12.438 -13.859   6.581 1.00 . B B . 367 LYS CG   1 1 
       18 39246 2 2 76 LYS H    H   8.614 -13.384   5.362 1.00 . B B . 367 LYS H    1 1 
       18 39247 2 2 76 LYS HA   H  11.267 -12.967   4.368 1.00 . B B . 367 LYS HA   1 1 
       18 39248 2 2 76 LYS HB2  H  10.471 -13.094   6.823 1.00 . B B . 367 LYS HB2  1 1 
       18 39249 2 2 76 LYS HB3  H  10.551 -14.837   6.612 1.00 . B B . 367 LYS HB3  1 1 
       18 39250 2 2 76 LYS HD2  H  12.371 -15.111   8.303 1.00 . B B . 367 LYS HD2  1 1 
       18 39251 2 2 76 LYS HD3  H  13.780 -14.052   8.224 1.00 . B B . 367 LYS HD3  1 1 
       18 39252 2 2 76 LYS HE2  H  12.338 -12.122   8.689 1.00 . B B . 367 LYS HE2  1 1 
       18 39253 2 2 76 LYS HE3  H  10.941 -13.196   8.791 1.00 . B B . 367 LYS HE3  1 1 
       18 39254 2 2 76 LYS HG2  H  12.935 -14.617   5.995 1.00 . B B . 367 LYS HG2  1 1 
       18 39255 2 2 76 LYS HG3  H  12.828 -12.887   6.318 1.00 . B B . 367 LYS HG3  1 1 
       18 39256 2 2 76 LYS HZ1  H  12.218 -14.379  10.606 1.00 . B B . 367 LYS HZ1  1 1 
       18 39257 2 2 76 LYS HZ2  H  11.629 -12.839  10.985 1.00 . B B . 367 LYS HZ2  1 1 
       18 39258 2 2 76 LYS HZ3  H  13.266 -13.044  10.614 1.00 . B B . 367 LYS HZ3  1 1 
       18 39259 2 2 76 LYS N    N   9.243 -13.287   4.615 1.00 . B B . 367 LYS N    1 1 
       18 39260 2 2 76 LYS NZ   N  12.303 -13.361  10.387 1.00 . B B . 367 LYS NZ   1 1 
       18 39261 2 2 76 LYS O    O  11.974 -15.591   4.070 1.00 . B B . 367 LYS O    1 1 
       18 39262 2 2 77 ASN C    C  10.591 -16.502   1.234 1.00 . B B . 368 ASN C    1 1 
       18 39263 2 2 77 ASN CA   C   9.944 -16.768   2.592 1.00 . B B . 368 ASN CA   1 1 
       18 39264 2 2 77 ASN CB   C   8.567 -17.407   2.385 1.00 . B B . 368 ASN CB   1 1 
       18 39265 2 2 77 ASN CG   C   7.936 -17.912   3.672 1.00 . B B . 368 ASN CG   1 1 
       18 39266 2 2 77 ASN H    H   8.985 -15.057   3.390 1.00 . B B . 368 ASN H    1 1 
       18 39267 2 2 77 ASN HA   H  10.568 -17.453   3.145 1.00 . B B . 368 ASN HA   1 1 
       18 39268 2 2 77 ASN HB2  H   7.902 -16.679   1.946 1.00 . B B . 368 ASN HB2  1 1 
       18 39269 2 2 77 ASN HB3  H   8.670 -18.242   1.707 1.00 . B B . 368 ASN HB3  1 1 
       18 39270 2 2 77 ASN HD21 H   6.126 -17.569   2.940 1.00 . B B . 368 ASN HD21 1 1 
       18 39271 2 2 77 ASN HD22 H   6.174 -18.226   4.535 1.00 . B B . 368 ASN HD22 1 1 
       18 39272 2 2 77 ASN N    N   9.839 -15.536   3.367 1.00 . B B . 368 ASN N    1 1 
       18 39273 2 2 77 ASN ND2  N   6.614 -17.899   3.721 1.00 . B B . 368 ASN ND2  1 1 
       18 39274 2 2 77 ASN O    O  10.886 -17.434   0.486 1.00 . B B . 368 ASN O    1 1 
       18 39275 2 2 77 ASN OD1  O   8.625 -18.314   4.609 1.00 . B B . 368 ASN OD1  1 1 
       18 39276 2 2 78 GLN C    C  12.274 -13.584  -0.161 1.00 . B B . 369 GLN C    1 1 
       18 39277 2 2 78 GLN CA   C  11.455 -14.857  -0.332 1.00 . B B . 369 GLN CA   1 1 
       18 39278 2 2 78 GLN CB   C  10.435 -14.681  -1.461 1.00 . B B . 369 GLN CB   1 1 
       18 39279 2 2 78 GLN CD   C  12.110 -15.078  -3.347 1.00 . B B . 369 GLN CD   1 1 
       18 39280 2 2 78 GLN CG   C  11.047 -14.158  -2.758 1.00 . B B . 369 GLN CG   1 1 
       18 39281 2 2 78 GLN H    H  10.521 -14.522   1.537 1.00 . B B . 369 GLN H    1 1 
       18 39282 2 2 78 GLN HA   H  12.127 -15.661  -0.597 1.00 . B B . 369 GLN HA   1 1 
       18 39283 2 2 78 GLN HB2  H   9.972 -15.634  -1.666 1.00 . B B . 369 GLN HB2  1 1 
       18 39284 2 2 78 GLN HB3  H   9.677 -13.982  -1.139 1.00 . B B . 369 GLN HB3  1 1 
       18 39285 2 2 78 GLN HE21 H  11.774 -14.335  -5.158 1.00 . B B . 369 GLN HE21 1 1 
       18 39286 2 2 78 GLN HE22 H  12.988 -15.573  -5.059 1.00 . B B . 369 GLN HE22 1 1 
       18 39287 2 2 78 GLN HG2  H  10.260 -14.037  -3.487 1.00 . B B . 369 GLN HG2  1 1 
       18 39288 2 2 78 GLN HG3  H  11.498 -13.196  -2.559 1.00 . B B . 369 GLN HG3  1 1 
       18 39289 2 2 78 GLN N    N  10.802 -15.229   0.914 1.00 . B B . 369 GLN N    1 1 
       18 39290 2 2 78 GLN NE2  N  12.311 -14.988  -4.649 1.00 . B B . 369 GLN NE2  1 1 
       18 39291 2 2 78 GLN O    O  11.820 -12.609   0.437 1.00 . B B . 369 GLN O    1 1 
       18 39292 2 2 78 GLN OE1  O  12.778 -15.826  -2.633 1.00 . B B . 369 GLN OE1  1 1 
       18 39293 2 2 79 GLU C    C  14.119 -11.381  -1.601 1.00 . B B . 370 GLU C    1 1 
       18 39294 2 2 79 GLU CA   C  14.400 -12.486  -0.578 1.00 . B B . 370 GLU CA   1 1 
       18 39295 2 2 79 GLU CB   C  15.844 -12.972  -0.710 1.00 . B B . 370 GLU CB   1 1 
       18 39296 2 2 79 GLU CD   C  17.555 -14.176  -2.116 1.00 . B B . 370 GLU CD   1 1 
       18 39297 2 2 79 GLU CG   C  16.091 -13.850  -1.925 1.00 . B B . 370 GLU CG   1 1 
       18 39298 2 2 79 GLU H    H  13.760 -14.397  -1.210 1.00 . B B . 370 GLU H    1 1 
       18 39299 2 2 79 GLU HA   H  14.270 -12.074   0.410 1.00 . B B . 370 GLU HA   1 1 
       18 39300 2 2 79 GLU HB2  H  16.495 -12.115  -0.774 1.00 . B B . 370 GLU HB2  1 1 
       18 39301 2 2 79 GLU HB3  H  16.099 -13.541   0.172 1.00 . B B . 370 GLU HB3  1 1 
       18 39302 2 2 79 GLU HG2  H  15.544 -14.772  -1.804 1.00 . B B . 370 GLU HG2  1 1 
       18 39303 2 2 79 GLU HG3  H  15.733 -13.334  -2.805 1.00 . B B . 370 GLU HG3  1 1 
       18 39304 2 2 79 GLU N    N  13.480 -13.604  -0.704 1.00 . B B . 370 GLU N    1 1 
       18 39305 2 2 79 GLU O    O  14.128 -10.204  -1.250 1.00 . B B . 370 GLU O    1 1 
       18 39306 2 2 79 GLU OE1  O  18.294 -14.223  -1.113 1.00 . B B . 370 GLU OE1  1 1 
       18 39307 2 2 79 GLU OE2  O  17.976 -14.378  -3.274 1.00 . B B . 370 GLU OE2  1 1 
       18 39308 2 2 80 ASP C    C  12.602  -9.796  -3.689 1.00 . B B . 371 ASP C    1 1 
       18 39309 2 2 80 ASP CA   C  13.736 -10.783  -3.946 1.00 . B B . 371 ASP CA   1 1 
       18 39310 2 2 80 ASP CB   C  13.550 -11.483  -5.304 1.00 . B B . 371 ASP CB   1 1 
       18 39311 2 2 80 ASP CG   C  12.101 -11.591  -5.760 1.00 . B B . 371 ASP CG   1 1 
       18 39312 2 2 80 ASP H    H  13.730 -12.713  -3.052 1.00 . B B . 371 ASP H    1 1 
       18 39313 2 2 80 ASP HA   H  14.662 -10.227  -3.971 1.00 . B B . 371 ASP HA   1 1 
       18 39314 2 2 80 ASP HB2  H  14.097 -10.934  -6.055 1.00 . B B . 371 ASP HB2  1 1 
       18 39315 2 2 80 ASP HB3  H  13.958 -12.481  -5.237 1.00 . B B . 371 ASP HB3  1 1 
       18 39316 2 2 80 ASP N    N  13.850 -11.761  -2.854 1.00 . B B . 371 ASP N    1 1 
       18 39317 2 2 80 ASP O    O  12.712  -8.612  -4.014 1.00 . B B . 371 ASP O    1 1 
       18 39318 2 2 80 ASP OD1  O  11.415 -12.554  -5.362 1.00 . B B . 371 ASP OD1  1 1 
       18 39319 2 2 80 ASP OD2  O  11.650 -10.725  -6.535 1.00 . B B . 371 ASP OD2  1 1 
       18 39320 2 2 81 LEU C    C  10.780  -8.333  -1.807 1.00 . B B . 372 LEU C    1 1 
       18 39321 2 2 81 LEU CA   C  10.384  -9.445  -2.774 1.00 . B B . 372 LEU CA   1 1 
       18 39322 2 2 81 LEU CB   C   9.251 -10.291  -2.186 1.00 . B B . 372 LEU CB   1 1 
       18 39323 2 2 81 LEU CD1  C   7.408  -9.315  -3.573 1.00 . B B . 372 LEU CD1  1 1 
       18 39324 2 2 81 LEU CD2  C   6.870 -10.488  -1.436 1.00 . B B . 372 LEU CD2  1 1 
       18 39325 2 2 81 LEU CG   C   7.881  -9.614  -2.158 1.00 . B B . 372 LEU CG   1 1 
       18 39326 2 2 81 LEU H    H  11.513 -11.227  -2.825 1.00 . B B . 372 LEU H    1 1 
       18 39327 2 2 81 LEU HA   H  10.048  -9.000  -3.698 1.00 . B B . 372 LEU HA   1 1 
       18 39328 2 2 81 LEU HB2  H   9.170 -11.198  -2.768 1.00 . B B . 372 LEU HB2  1 1 
       18 39329 2 2 81 LEU HB3  H   9.518 -10.556  -1.175 1.00 . B B . 372 LEU HB3  1 1 
       18 39330 2 2 81 LEU HD11 H   6.442  -8.834  -3.537 1.00 . B B . 372 LEU HD11 1 1 
       18 39331 2 2 81 LEU HD12 H   7.331 -10.238  -4.127 1.00 . B B . 372 LEU HD12 1 1 
       18 39332 2 2 81 LEU HD13 H   8.118  -8.662  -4.061 1.00 . B B . 372 LEU HD13 1 1 
       18 39333 2 2 81 LEU HD21 H   5.914  -9.986  -1.408 1.00 . B B . 372 LEU HD21 1 1 
       18 39334 2 2 81 LEU HD22 H   7.209 -10.674  -0.427 1.00 . B B . 372 LEU HD22 1 1 
       18 39335 2 2 81 LEU HD23 H   6.768 -11.426  -1.960 1.00 . B B . 372 LEU HD23 1 1 
       18 39336 2 2 81 LEU HG   H   7.958  -8.676  -1.625 1.00 . B B . 372 LEU HG   1 1 
       18 39337 2 2 81 LEU N    N  11.531 -10.281  -3.074 1.00 . B B . 372 LEU N    1 1 
       18 39338 2 2 81 LEU O    O  10.476  -7.160  -2.032 1.00 . B B . 372 LEU O    1 1 
       18 39339 2 2 82 LEU C    C  13.027  -6.829  -0.352 1.00 . B B . 373 LEU C    1 1 
       18 39340 2 2 82 LEU CA   C  11.956  -7.740   0.241 1.00 . B B . 373 LEU CA   1 1 
       18 39341 2 2 82 LEU CB   C  12.505  -8.450   1.480 1.00 . B B . 373 LEU CB   1 1 
       18 39342 2 2 82 LEU CD1  C  12.125  -9.800   3.554 1.00 . B B . 373 LEU CD1  1 1 
       18 39343 2 2 82 LEU CD2  C  10.416  -8.126   2.818 1.00 . B B . 373 LEU CD2  1 1 
       18 39344 2 2 82 LEU CG   C  11.460  -9.132   2.363 1.00 . B B . 373 LEU CG   1 1 
       18 39345 2 2 82 LEU H    H  11.705  -9.656  -0.622 1.00 . B B . 373 LEU H    1 1 
       18 39346 2 2 82 LEU HA   H  11.111  -7.135   0.532 1.00 . B B . 373 LEU HA   1 1 
       18 39347 2 2 82 LEU HB2  H  13.210  -9.200   1.153 1.00 . B B . 373 LEU HB2  1 1 
       18 39348 2 2 82 LEU HB3  H  13.033  -7.725   2.082 1.00 . B B . 373 LEU HB3  1 1 
       18 39349 2 2 82 LEU HD11 H  12.866 -10.503   3.204 1.00 . B B . 373 LEU HD11 1 1 
       18 39350 2 2 82 LEU HD12 H  11.378 -10.322   4.134 1.00 . B B . 373 LEU HD12 1 1 
       18 39351 2 2 82 LEU HD13 H  12.601  -9.051   4.168 1.00 . B B . 373 LEU HD13 1 1 
       18 39352 2 2 82 LEU HD21 H   9.691  -8.620   3.446 1.00 . B B . 373 LEU HD21 1 1 
       18 39353 2 2 82 LEU HD22 H   9.921  -7.707   1.954 1.00 . B B . 373 LEU HD22 1 1 
       18 39354 2 2 82 LEU HD23 H  10.897  -7.338   3.374 1.00 . B B . 373 LEU HD23 1 1 
       18 39355 2 2 82 LEU HG   H  10.960  -9.895   1.795 1.00 . B B . 373 LEU HG   1 1 
       18 39356 2 2 82 LEU N    N  11.489  -8.706  -0.746 1.00 . B B . 373 LEU N    1 1 
       18 39357 2 2 82 LEU O    O  13.078  -5.638  -0.040 1.00 . B B . 373 LEU O    1 1 
       18 39358 2 2 83 SER C    C  14.345  -5.425  -2.603 1.00 . B B . 374 SER C    1 1 
       18 39359 2 2 83 SER CA   C  14.925  -6.626  -1.861 1.00 . B B . 374 SER CA   1 1 
       18 39360 2 2 83 SER CB   C  15.713  -7.514  -2.824 1.00 . B B . 374 SER CB   1 1 
       18 39361 2 2 83 SER H    H  13.790  -8.353  -1.405 1.00 . B B . 374 SER H    1 1 
       18 39362 2 2 83 SER HA   H  15.594  -6.267  -1.093 1.00 . B B . 374 SER HA   1 1 
       18 39363 2 2 83 SER HB2  H  15.040  -7.933  -3.557 1.00 . B B . 374 SER HB2  1 1 
       18 39364 2 2 83 SER HB3  H  16.466  -6.922  -3.323 1.00 . B B . 374 SER HB3  1 1 
       18 39365 2 2 83 SER HG   H  17.189  -8.262  -1.770 1.00 . B B . 374 SER HG   1 1 
       18 39366 2 2 83 SER N    N  13.873  -7.392  -1.209 1.00 . B B . 374 SER N    1 1 
       18 39367 2 2 83 SER O    O  14.824  -4.299  -2.442 1.00 . B B . 374 SER O    1 1 
       18 39368 2 2 83 SER OG   O  16.351  -8.576  -2.131 1.00 . B B . 374 SER OG   1 1 
       18 39369 2 2 84 GLU C    C  11.798  -3.714  -3.277 1.00 . B B . 375 GLU C    1 1 
       18 39370 2 2 84 GLU CA   C  12.682  -4.591  -4.158 1.00 . B B . 375 GLU CA   1 1 
       18 39371 2 2 84 GLU CB   C  11.879  -5.154  -5.329 1.00 . B B . 375 GLU CB   1 1 
       18 39372 2 2 84 GLU CD   C  12.142  -6.111  -7.655 1.00 . B B . 375 GLU CD   1 1 
       18 39373 2 2 84 GLU CG   C  12.711  -6.022  -6.256 1.00 . B B . 375 GLU CG   1 1 
       18 39374 2 2 84 GLU H    H  12.942  -6.575  -3.456 1.00 . B B . 375 GLU H    1 1 
       18 39375 2 2 84 GLU HA   H  13.479  -3.979  -4.551 1.00 . B B . 375 GLU HA   1 1 
       18 39376 2 2 84 GLU HB2  H  11.067  -5.751  -4.941 1.00 . B B . 375 GLU HB2  1 1 
       18 39377 2 2 84 GLU HB3  H  11.473  -4.334  -5.901 1.00 . B B . 375 GLU HB3  1 1 
       18 39378 2 2 84 GLU HG2  H  13.705  -5.604  -6.317 1.00 . B B . 375 GLU HG2  1 1 
       18 39379 2 2 84 GLU HG3  H  12.767  -7.018  -5.842 1.00 . B B . 375 GLU HG3  1 1 
       18 39380 2 2 84 GLU N    N  13.300  -5.660  -3.388 1.00 . B B . 375 GLU N    1 1 
       18 39381 2 2 84 GLU O    O  11.641  -2.524  -3.540 1.00 . B B . 375 GLU O    1 1 
       18 39382 2 2 84 GLU OE1  O  11.019  -6.622  -7.820 1.00 . B B . 375 GLU OE1  1 1 
       18 39383 2 2 84 GLU OE2  O  12.834  -5.687  -8.609 1.00 . B B . 375 GLU OE2  1 1 
       18 39384 2 2 85 PHE C    C  11.241  -2.425  -0.649 1.00 . B B . 376 PHE C    1 1 
       18 39385 2 2 85 PHE CA   C  10.413  -3.539  -1.284 1.00 . B B . 376 PHE CA   1 1 
       18 39386 2 2 85 PHE CB   C   9.847  -4.455  -0.194 1.00 . B B . 376 PHE CB   1 1 
       18 39387 2 2 85 PHE CD1  C   7.451  -3.848   0.250 1.00 . B B . 376 PHE CD1  1 1 
       18 39388 2 2 85 PHE CD2  C   9.100  -3.173   1.837 1.00 . B B . 376 PHE CD2  1 1 
       18 39389 2 2 85 PHE CE1  C   6.464  -3.262   1.016 1.00 . B B . 376 PHE CE1  1 1 
       18 39390 2 2 85 PHE CE2  C   8.115  -2.583   2.608 1.00 . B B . 376 PHE CE2  1 1 
       18 39391 2 2 85 PHE CG   C   8.779  -3.811   0.648 1.00 . B B . 376 PHE CG   1 1 
       18 39392 2 2 85 PHE CZ   C   6.796  -2.627   2.198 1.00 . B B . 376 PHE CZ   1 1 
       18 39393 2 2 85 PHE H    H  11.364  -5.260  -2.086 1.00 . B B . 376 PHE H    1 1 
       18 39394 2 2 85 PHE HA   H   9.596  -3.097  -1.834 1.00 . B B . 376 PHE HA   1 1 
       18 39395 2 2 85 PHE HB2  H   9.418  -5.332  -0.659 1.00 . B B . 376 PHE HB2  1 1 
       18 39396 2 2 85 PHE HB3  H  10.650  -4.760   0.461 1.00 . B B . 376 PHE HB3  1 1 
       18 39397 2 2 85 PHE HD1  H   7.190  -4.343  -0.674 1.00 . B B . 376 PHE HD1  1 1 
       18 39398 2 2 85 PHE HD2  H  10.130  -3.137   2.160 1.00 . B B . 376 PHE HD2  1 1 
       18 39399 2 2 85 PHE HE1  H   5.432  -3.299   0.692 1.00 . B B . 376 PHE HE1  1 1 
       18 39400 2 2 85 PHE HE2  H   8.377  -2.086   3.532 1.00 . B B . 376 PHE HE2  1 1 
       18 39401 2 2 85 PHE HZ   H   6.027  -2.167   2.800 1.00 . B B . 376 PHE HZ   1 1 
       18 39402 2 2 85 PHE N    N  11.233  -4.297  -2.225 1.00 . B B . 376 PHE N    1 1 
       18 39403 2 2 85 PHE O    O  10.782  -1.289  -0.515 1.00 . B B . 376 PHE O    1 1 
       18 39404 2 2 86 GLY C    C  13.864  -0.754  -0.707 1.00 . B B . 377 GLY C    1 1 
       18 39405 2 2 86 GLY CA   C  13.373  -1.781   0.297 1.00 . B B . 377 GLY CA   1 1 
       18 39406 2 2 86 GLY H    H  12.784  -3.681  -0.428 1.00 . B B . 377 GLY H    1 1 
       18 39407 2 2 86 GLY HA2  H  12.853  -1.268   1.095 1.00 . B B . 377 GLY HA2  1 1 
       18 39408 2 2 86 GLY HA3  H  14.226  -2.296   0.712 1.00 . B B . 377 GLY HA3  1 1 
       18 39409 2 2 86 GLY N    N  12.477  -2.756  -0.293 1.00 . B B . 377 GLY N    1 1 
       18 39410 2 2 86 GLY O    O  14.597   0.166  -0.354 1.00 . B B . 377 GLY O    1 1 
       18 39411 2 2 87 GLN C    C  12.728   1.057  -3.210 1.00 . B B . 378 GLN C    1 1 
       18 39412 2 2 87 GLN CA   C  13.840   0.034  -3.006 1.00 . B B . 378 GLN CA   1 1 
       18 39413 2 2 87 GLN CB   C  14.144  -0.684  -4.322 1.00 . B B . 378 GLN CB   1 1 
       18 39414 2 2 87 GLN CD   C  15.607  -2.354  -5.541 1.00 . B B . 378 GLN CD   1 1 
       18 39415 2 2 87 GLN CG   C  15.333  -1.626  -4.239 1.00 . B B . 378 GLN CG   1 1 
       18 39416 2 2 87 GLN H    H  12.916  -1.690  -2.202 1.00 . B B . 378 GLN H    1 1 
       18 39417 2 2 87 GLN HA   H  14.728   0.551  -2.677 1.00 . B B . 378 GLN HA   1 1 
       18 39418 2 2 87 GLN HB2  H  13.277  -1.255  -4.618 1.00 . B B . 378 GLN HB2  1 1 
       18 39419 2 2 87 GLN HB3  H  14.352   0.058  -5.080 1.00 . B B . 378 GLN HB3  1 1 
       18 39420 2 2 87 GLN HE21 H  16.778  -0.873  -6.159 1.00 . B B . 378 GLN HE21 1 1 
       18 39421 2 2 87 GLN HE22 H  16.607  -2.204  -7.249 1.00 . B B . 378 GLN HE22 1 1 
       18 39422 2 2 87 GLN HG2  H  16.210  -1.053  -3.975 1.00 . B B . 378 GLN HG2  1 1 
       18 39423 2 2 87 GLN HG3  H  15.140  -2.358  -3.469 1.00 . B B . 378 GLN HG3  1 1 
       18 39424 2 2 87 GLN N    N  13.470  -0.915  -1.967 1.00 . B B . 378 GLN N    1 1 
       18 39425 2 2 87 GLN NE2  N  16.410  -1.749  -6.402 1.00 . B B . 378 GLN NE2  1 1 
       18 39426 2 2 87 GLN O    O  12.905   2.051  -3.916 1.00 . B B . 378 GLN O    1 1 
       18 39427 2 2 87 GLN OE1  O  15.096  -3.448  -5.777 1.00 . B B . 378 GLN OE1  1 1 
       18 39428 2 2 88 PHE C    C  10.616   2.706  -1.425 1.00 . B B . 379 PHE C    1 1 
       18 39429 2 2 88 PHE CA   C  10.486   1.763  -2.609 1.00 . B B . 379 PHE CA   1 1 
       18 39430 2 2 88 PHE CB   C   9.128   1.056  -2.585 1.00 . B B . 379 PHE CB   1 1 
       18 39431 2 2 88 PHE CD1  C   8.161   1.184  -4.895 1.00 . B B . 379 PHE CD1  1 1 
       18 39432 2 2 88 PHE CD2  C   9.017  -0.910  -4.143 1.00 . B B . 379 PHE CD2  1 1 
       18 39433 2 2 88 PHE CE1  C   7.825   0.616  -6.108 1.00 . B B . 379 PHE CE1  1 1 
       18 39434 2 2 88 PHE CE2  C   8.685  -1.484  -5.354 1.00 . B B . 379 PHE CE2  1 1 
       18 39435 2 2 88 PHE CG   C   8.760   0.429  -3.900 1.00 . B B . 379 PHE CG   1 1 
       18 39436 2 2 88 PHE CZ   C   8.088  -0.721  -6.338 1.00 . B B . 379 PHE CZ   1 1 
       18 39437 2 2 88 PHE H    H  11.464  -0.052  -2.129 1.00 . B B . 379 PHE H    1 1 
       18 39438 2 2 88 PHE HA   H  10.566   2.339  -3.519 1.00 . B B . 379 PHE HA   1 1 
       18 39439 2 2 88 PHE HB2  H   9.149   0.276  -1.838 1.00 . B B . 379 PHE HB2  1 1 
       18 39440 2 2 88 PHE HB3  H   8.362   1.772  -2.329 1.00 . B B . 379 PHE HB3  1 1 
       18 39441 2 2 88 PHE HD1  H   7.955   2.230  -4.715 1.00 . B B . 379 PHE HD1  1 1 
       18 39442 2 2 88 PHE HD2  H   9.482  -1.507  -3.373 1.00 . B B . 379 PHE HD2  1 1 
       18 39443 2 2 88 PHE HE1  H   7.359   1.215  -6.876 1.00 . B B . 379 PHE HE1  1 1 
       18 39444 2 2 88 PHE HE2  H   8.891  -2.528  -5.530 1.00 . B B . 379 PHE HE2  1 1 
       18 39445 2 2 88 PHE HZ   H   7.829  -1.168  -7.284 1.00 . B B . 379 PHE HZ   1 1 
       18 39446 2 2 88 PHE N    N  11.579   0.802  -2.598 1.00 . B B . 379 PHE N    1 1 
       18 39447 2 2 88 PHE O    O  10.275   3.882  -1.516 1.00 . B B . 379 PHE O    1 1 
       18 39448 2 2 89 LEU C    C  12.894   2.850   1.270 1.00 . B B . 380 LEU C    1 1 
       18 39449 2 2 89 LEU CA   C  11.429   3.009   0.846 1.00 . B B . 380 LEU CA   1 1 
       18 39450 2 2 89 LEU CB   C  10.466   2.704   2.010 1.00 . B B . 380 LEU CB   1 1 
       18 39451 2 2 89 LEU CD1  C  11.012   0.291   2.562 1.00 . B B . 380 LEU CD1  1 1 
       18 39452 2 2 89 LEU CD2  C   8.739   1.212   3.050 1.00 . B B . 380 LEU CD2  1 1 
       18 39453 2 2 89 LEU CG   C   9.934   1.265   2.107 1.00 . B B . 380 LEU CG   1 1 
       18 39454 2 2 89 LEU H    H  11.308   1.221  -0.279 1.00 . B B . 380 LEU H    1 1 
       18 39455 2 2 89 LEU HA   H  11.281   4.038   0.546 1.00 . B B . 380 LEU HA   1 1 
       18 39456 2 2 89 LEU HB2  H  10.978   2.933   2.932 1.00 . B B . 380 LEU HB2  1 1 
       18 39457 2 2 89 LEU HB3  H   9.617   3.367   1.923 1.00 . B B . 380 LEU HB3  1 1 
       18 39458 2 2 89 LEU HD11 H  10.604  -0.709   2.591 1.00 . B B . 380 LEU HD11 1 1 
       18 39459 2 2 89 LEU HD12 H  11.355   0.569   3.547 1.00 . B B . 380 LEU HD12 1 1 
       18 39460 2 2 89 LEU HD13 H  11.840   0.322   1.870 1.00 . B B . 380 LEU HD13 1 1 
       18 39461 2 2 89 LEU HD21 H   8.349   0.206   3.077 1.00 . B B . 380 LEU HD21 1 1 
       18 39462 2 2 89 LEU HD22 H   7.973   1.887   2.701 1.00 . B B . 380 LEU HD22 1 1 
       18 39463 2 2 89 LEU HD23 H   9.051   1.504   4.043 1.00 . B B . 380 LEU HD23 1 1 
       18 39464 2 2 89 LEU HG   H   9.599   0.951   1.131 1.00 . B B . 380 LEU HG   1 1 
       18 39465 2 2 89 LEU N    N  11.127   2.185  -0.316 1.00 . B B . 380 LEU N    1 1 
       18 39466 2 2 89 LEU O    O  13.192   2.314   2.336 1.00 . B B . 380 LEU O    1 1 
       18 39467 2 2 90 PRO C    C  15.753   4.260   1.668 1.00 . B B . 381 PRO C    1 1 
       18 39468 2 2 90 PRO CA   C  15.262   3.195   0.696 1.00 . B B . 381 PRO CA   1 1 
       18 39469 2 2 90 PRO CB   C  15.913   3.389  -0.685 1.00 . B B . 381 PRO CB   1 1 
       18 39470 2 2 90 PRO CD   C  13.596   4.012  -0.835 1.00 . B B . 381 PRO CD   1 1 
       18 39471 2 2 90 PRO CG   C  14.787   3.599  -1.652 1.00 . B B . 381 PRO CG   1 1 
       18 39472 2 2 90 PRO HA   H  15.509   2.215   1.079 1.00 . B B . 381 PRO HA   1 1 
       18 39473 2 2 90 PRO HB2  H  16.568   4.247  -0.654 1.00 . B B . 381 PRO HB2  1 1 
       18 39474 2 2 90 PRO HB3  H  16.486   2.507  -0.937 1.00 . B B . 381 PRO HB3  1 1 
       18 39475 2 2 90 PRO HD2  H  13.581   5.083  -0.697 1.00 . B B . 381 PRO HD2  1 1 
       18 39476 2 2 90 PRO HD3  H  12.681   3.672  -1.296 1.00 . B B . 381 PRO HD3  1 1 
       18 39477 2 2 90 PRO HG2  H  15.047   4.377  -2.353 1.00 . B B . 381 PRO HG2  1 1 
       18 39478 2 2 90 PRO HG3  H  14.578   2.676  -2.177 1.00 . B B . 381 PRO HG3  1 1 
       18 39479 2 2 90 PRO N    N  13.834   3.319   0.431 1.00 . B B . 381 PRO N    1 1 
       18 39480 2 2 90 PRO O    O  15.050   5.237   1.940 1.00 . B B . 381 PRO O    1 1 
       18 39481 2 2 91 ASP C    C  17.691   6.404   2.547 1.00 . B B . 382 ASP C    1 1 
       18 39482 2 2 91 ASP CA   C  17.563   5.003   3.130 1.00 . B B . 382 ASP CA   1 1 
       18 39483 2 2 91 ASP CB   C  18.941   4.508   3.571 1.00 . B B . 382 ASP CB   1 1 
       18 39484 2 2 91 ASP CG   C  18.869   3.297   4.474 1.00 . B B . 382 ASP CG   1 1 
       18 39485 2 2 91 ASP H    H  17.484   3.288   1.890 1.00 . B B . 382 ASP H    1 1 
       18 39486 2 2 91 ASP HA   H  16.915   5.046   3.992 1.00 . B B . 382 ASP HA   1 1 
       18 39487 2 2 91 ASP HB2  H  19.517   4.245   2.696 1.00 . B B . 382 ASP HB2  1 1 
       18 39488 2 2 91 ASP HB3  H  19.446   5.301   4.103 1.00 . B B . 382 ASP HB3  1 1 
       18 39489 2 2 91 ASP N    N  16.968   4.075   2.171 1.00 . B B . 382 ASP N    1 1 
       18 39490 2 2 91 ASP O    O  17.590   7.397   3.266 1.00 . B B . 382 ASP O    1 1 
       18 39491 2 2 91 ASP OD1  O  18.830   2.157   3.959 1.00 . B B . 382 ASP OD1  1 1 
       18 39492 2 2 91 ASP OD2  O  18.862   3.478   5.709 1.00 . B B . 382 ASP OD2  1 1 
       18 39493 2 2 92 ALA C    C  16.806   8.557   0.471 1.00 . B B . 383 ALA C    1 1 
       18 39494 2 2 92 ALA CA   C  18.102   7.750   0.559 1.00 . B B . 383 ALA CA   1 1 
       18 39495 2 2 92 ALA CB   C  18.674   7.521  -0.832 1.00 . B B . 383 ALA CB   1 1 
       18 39496 2 2 92 ALA H    H  17.972   5.640   0.720 1.00 . B B . 383 ALA H    1 1 
       18 39497 2 2 92 ALA HA   H  18.824   8.321   1.124 1.00 . B B . 383 ALA HA   1 1 
       18 39498 2 2 92 ALA HB1  H  17.950   6.995  -1.438 1.00 . B B . 383 ALA HB1  1 1 
       18 39499 2 2 92 ALA HB2  H  19.576   6.931  -0.757 1.00 . B B . 383 ALA HB2  1 1 
       18 39500 2 2 92 ALA HB3  H  18.904   8.471  -1.290 1.00 . B B . 383 ALA HB3  1 1 
       18 39501 2 2 92 ALA N    N  17.914   6.475   1.241 1.00 . B B . 383 ALA N    1 1 
       18 39502 2 2 92 ALA O    O  16.838   9.769   0.258 1.00 . B B . 383 ALA O    1 1 
       18 39503 2 2 93 ASN C    C  13.907   9.082   1.876 1.00 . B B . 384 ASN C    1 1 
       18 39504 2 2 93 ASN CA   C  14.382   8.582   0.515 1.00 . B B . 384 ASN CA   1 1 
       18 39505 2 2 93 ASN CB   C  13.325   7.671  -0.118 1.00 . B B . 384 ASN CB   1 1 
       18 39506 2 2 93 ASN CG   C  12.085   8.437  -0.555 1.00 . B B . 384 ASN CG   1 1 
       18 39507 2 2 93 ASN H    H  15.686   6.945   0.870 1.00 . B B . 384 ASN H    1 1 
       18 39508 2 2 93 ASN HA   H  14.532   9.438  -0.127 1.00 . B B . 384 ASN HA   1 1 
       18 39509 2 2 93 ASN HB2  H  13.750   7.186  -0.984 1.00 . B B . 384 ASN HB2  1 1 
       18 39510 2 2 93 ASN HB3  H  13.029   6.921   0.601 1.00 . B B . 384 ASN HB3  1 1 
       18 39511 2 2 93 ASN HD21 H  11.226   8.129   1.211 1.00 . B B . 384 ASN HD21 1 1 
       18 39512 2 2 93 ASN HD22 H  10.293   9.036   0.066 1.00 . B B . 384 ASN HD22 1 1 
       18 39513 2 2 93 ASN N    N  15.665   7.899   0.640 1.00 . B B . 384 ASN N    1 1 
       18 39514 2 2 93 ASN ND2  N  11.102   8.544   0.328 1.00 . B B . 384 ASN ND2  1 1 
       18 39515 2 2 93 ASN O    O  12.979   8.529   2.471 1.00 . B B . 384 ASN O    1 1 
       18 39516 2 2 93 ASN OD1  O  12.012   8.930  -1.682 1.00 . B B . 384 ASN OD1  1 1 
       18 39517 2 2 94 SER C    C  15.083  11.997   3.809 1.00 . B B . 385 SER C    1 1 
       18 39518 2 2 94 SER CA   C  14.242  10.738   3.636 1.00 . B B . 385 SER CA   1 1 
       18 39519 2 2 94 SER CB   C  14.484   9.771   4.804 1.00 . B B . 385 SER CB   1 1 
       18 39520 2 2 94 SER H    H  15.340  10.462   1.860 1.00 . B B . 385 SER H    1 1 
       18 39521 2 2 94 SER HA   H  13.198  11.012   3.607 1.00 . B B . 385 SER HA   1 1 
       18 39522 2 2 94 SER HB2  H  13.966   8.845   4.615 1.00 . B B . 385 SER HB2  1 1 
       18 39523 2 2 94 SER HB3  H  15.544   9.578   4.892 1.00 . B B . 385 SER HB3  1 1 
       18 39524 2 2 94 SER HG   H  14.237   9.702   6.757 1.00 . B B . 385 SER HG   1 1 
       18 39525 2 2 94 SER N    N  14.580  10.111   2.369 1.00 . B B . 385 SER N    1 1 
       18 39526 2 2 94 SER O    O  16.245  11.880   4.252 1.00 . B B . 385 SER O    1 1 
       18 39527 2 2 94 SER OXT  O  14.590  13.095   3.475 1.00 . B B . 385 SER OXT  1 1 
       18 39528 2 2 94 SER OG   O  14.014  10.312   6.034 1.00 . B B . 385 SER OG   1 1 
       19 39529 1 1  1 SER C    C  -4.738  18.233   4.634 1.00 . A A . 197 SER C    1 1 
       19 39530 1 1  1 SER CA   C  -4.672  17.696   6.058 1.00 . A A . 197 SER CA   1 1 
       19 39531 1 1  1 SER CB   C  -5.213  16.267   6.104 1.00 . A A . 197 SER CB   1 1 
       19 39532 1 1  1 SER H1   H  -5.274  18.270   7.964 1.00 . A A . 197 SER H1   1 1 
       19 39533 1 1  1 SER H2   H  -6.460  18.482   6.769 1.00 . A A . 197 SER H2   1 1 
       19 39534 1 1  1 SER H3   H  -5.152  19.555   6.860 1.00 . A A . 197 SER H3   1 1 
       19 39535 1 1  1 SER HA   H  -3.640  17.694   6.380 1.00 . A A . 197 SER HA   1 1 
       19 39536 1 1  1 SER HB2  H  -6.259  16.271   5.834 1.00 . A A . 197 SER HB2  1 1 
       19 39537 1 1  1 SER HB3  H  -4.665  15.653   5.404 1.00 . A A . 197 SER HB3  1 1 
       19 39538 1 1  1 SER HG   H  -5.919  15.804   7.883 1.00 . A A . 197 SER HG   1 1 
       19 39539 1 1  1 SER N    N  -5.439  18.560   6.976 1.00 . A A . 197 SER N    1 1 
       19 39540 1 1  1 SER O    O  -5.735  18.051   3.936 1.00 . A A . 197 SER O    1 1 
       19 39541 1 1  1 SER OG   O  -5.082  15.711   7.401 1.00 . A A . 197 SER OG   1 1 
       19 39542 1 1  2 ASN C    C  -2.121  19.699   2.517 1.00 . A A . 198 ASN C    1 1 
       19 39543 1 1  2 ASN CA   C  -3.585  19.466   2.875 1.00 . A A . 198 ASN CA   1 1 
       19 39544 1 1  2 ASN CB   C  -4.366  20.787   2.784 1.00 . A A . 198 ASN CB   1 1 
       19 39545 1 1  2 ASN CG   C  -4.800  21.153   1.367 1.00 . A A . 198 ASN CG   1 1 
       19 39546 1 1  2 ASN H    H  -2.927  19.049   4.846 1.00 . A A . 198 ASN H    1 1 
       19 39547 1 1  2 ASN HA   H  -4.008  18.752   2.185 1.00 . A A . 198 ASN HA   1 1 
       19 39548 1 1  2 ASN HB2  H  -5.252  20.711   3.394 1.00 . A A . 198 ASN HB2  1 1 
       19 39549 1 1  2 ASN HB3  H  -3.746  21.586   3.167 1.00 . A A . 198 ASN HB3  1 1 
       19 39550 1 1  2 ASN HD21 H  -3.221  20.233   0.576 1.00 . A A . 198 ASN HD21 1 1 
       19 39551 1 1  2 ASN HD22 H  -4.317  20.960  -0.549 1.00 . A A . 198 ASN HD22 1 1 
       19 39552 1 1  2 ASN N    N  -3.676  18.913   4.222 1.00 . A A . 198 ASN N    1 1 
       19 39553 1 1  2 ASN ND2  N  -4.037  20.747   0.365 1.00 . A A . 198 ASN ND2  1 1 
       19 39554 1 1  2 ASN O    O  -1.760  19.721   1.343 1.00 . A A . 198 ASN O    1 1 
       19 39555 1 1  2 ASN OD1  O  -5.823  21.814   1.178 1.00 . A A . 198 ASN OD1  1 1 
       19 39556 1 1  3 ALA C    C   0.432  21.490   2.820 1.00 . A A . 199 ALA C    1 1 
       19 39557 1 1  3 ALA CA   C   0.148  20.105   3.395 1.00 . A A . 199 ALA CA   1 1 
       19 39558 1 1  3 ALA CB   C   0.789  19.016   2.533 1.00 . A A . 199 ALA CB   1 1 
       19 39559 1 1  3 ALA H    H  -1.668  19.885   4.460 1.00 . A A . 199 ALA H    1 1 
       19 39560 1 1  3 ALA HA   H   0.591  20.050   4.379 1.00 . A A . 199 ALA HA   1 1 
       19 39561 1 1  3 ALA HB1  H   0.403  19.082   1.525 1.00 . A A . 199 ALA HB1  1 1 
       19 39562 1 1  3 ALA HB2  H   0.555  18.045   2.945 1.00 . A A . 199 ALA HB2  1 1 
       19 39563 1 1  3 ALA HB3  H   1.860  19.153   2.518 1.00 . A A . 199 ALA HB3  1 1 
       19 39564 1 1  3 ALA N    N  -1.294  19.883   3.552 1.00 . A A . 199 ALA N    1 1 
       19 39565 1 1  3 ALA O    O   1.567  21.793   2.443 1.00 . A A . 199 ALA O    1 1 
       19 39566 1 1  4 ASP C    C  -0.177  23.715   0.784 1.00 . A A . 200 ASP C    1 1 
       19 39567 1 1  4 ASP CA   C  -0.517  23.695   2.272 1.00 . A A . 200 ASP CA   1 1 
       19 39568 1 1  4 ASP CB   C   0.510  24.517   3.063 1.00 . A A . 200 ASP CB   1 1 
       19 39569 1 1  4 ASP CG   C  -0.025  24.990   4.398 1.00 . A A . 200 ASP CG   1 1 
       19 39570 1 1  4 ASP H    H  -1.468  22.012   3.137 1.00 . A A . 200 ASP H    1 1 
       19 39571 1 1  4 ASP HA   H  -1.488  24.149   2.402 1.00 . A A . 200 ASP HA   1 1 
       19 39572 1 1  4 ASP HB2  H   1.385  23.909   3.245 1.00 . A A . 200 ASP HB2  1 1 
       19 39573 1 1  4 ASP HB3  H   0.794  25.382   2.482 1.00 . A A . 200 ASP HB3  1 1 
       19 39574 1 1  4 ASP N    N  -0.606  22.327   2.790 1.00 . A A . 200 ASP N    1 1 
       19 39575 1 1  4 ASP O    O   0.050  22.674   0.166 1.00 . A A . 200 ASP O    1 1 
       19 39576 1 1  4 ASP OD1  O  -0.649  24.182   5.121 1.00 . A A . 200 ASP OD1  1 1 
       19 39577 1 1  4 ASP OD2  O   0.153  26.183   4.721 1.00 . A A . 200 ASP OD2  1 1 
       19 39578 1 1  5 TYR C    C   1.662  25.360  -1.353 1.00 . A A . 201 TYR C    1 1 
       19 39579 1 1  5 TYR CA   C   0.182  25.038  -1.204 1.00 . A A . 201 TYR CA   1 1 
       19 39580 1 1  5 TYR CB   C  -0.681  26.109  -1.887 1.00 . A A . 201 TYR CB   1 1 
       19 39581 1 1  5 TYR CD1  C  -1.026  25.171  -4.210 1.00 . A A . 201 TYR CD1  1 1 
       19 39582 1 1  5 TYR CD2  C   0.199  27.203  -3.993 1.00 . A A . 201 TYR CD2  1 1 
       19 39583 1 1  5 TYR CE1  C  -0.860  25.211  -5.581 1.00 . A A . 201 TYR CE1  1 1 
       19 39584 1 1  5 TYR CE2  C   0.370  27.251  -5.363 1.00 . A A . 201 TYR CE2  1 1 
       19 39585 1 1  5 TYR CG   C  -0.500  26.164  -3.392 1.00 . A A . 201 TYR CG   1 1 
       19 39586 1 1  5 TYR CZ   C  -0.162  26.252  -6.153 1.00 . A A . 201 TYR CZ   1 1 
       19 39587 1 1  5 TYR H    H  -0.356  25.706   0.728 1.00 . A A . 201 TYR H    1 1 
       19 39588 1 1  5 TYR HA   H  -0.010  24.084  -1.673 1.00 . A A . 201 TYR HA   1 1 
       19 39589 1 1  5 TYR HB2  H  -1.723  25.905  -1.686 1.00 . A A . 201 TYR HB2  1 1 
       19 39590 1 1  5 TYR HB3  H  -0.425  27.077  -1.485 1.00 . A A . 201 TYR HB3  1 1 
       19 39591 1 1  5 TYR HD1  H  -1.573  24.356  -3.759 1.00 . A A . 201 TYR HD1  1 1 
       19 39592 1 1  5 TYR HD2  H   0.615  27.984  -3.372 1.00 . A A . 201 TYR HD2  1 1 
       19 39593 1 1  5 TYR HE1  H  -1.277  24.428  -6.197 1.00 . A A . 201 TYR HE1  1 1 
       19 39594 1 1  5 TYR HE2  H   0.918  28.066  -5.811 1.00 . A A . 201 TYR HE2  1 1 
       19 39595 1 1  5 TYR HH   H  -0.832  26.058  -7.955 1.00 . A A . 201 TYR HH   1 1 
       19 39596 1 1  5 TYR N    N  -0.155  24.904   0.201 1.00 . A A . 201 TYR N    1 1 
       19 39597 1 1  5 TYR O    O   2.053  26.513  -1.527 1.00 . A A . 201 TYR O    1 1 
       19 39598 1 1  5 TYR OH   O   0.006  26.293  -7.519 1.00 . A A . 201 TYR OH   1 1 
       19 39599 1 1  6 VAL C    C   4.318  23.693  -2.676 1.00 . A A . 202 VAL C    1 1 
       19 39600 1 1  6 VAL CA   C   3.922  24.456  -1.416 1.00 . A A . 202 VAL CA   1 1 
       19 39601 1 1  6 VAL CB   C   4.698  23.932  -0.182 1.00 . A A . 202 VAL CB   1 1 
       19 39602 1 1  6 VAL CG1  C   4.546  22.423  -0.039 1.00 . A A . 202 VAL CG1  1 1 
       19 39603 1 1  6 VAL CG2  C   6.168  24.334  -0.236 1.00 . A A . 202 VAL CG2  1 1 
       19 39604 1 1  6 VAL H    H   2.110  23.457  -0.970 1.00 . A A . 202 VAL H    1 1 
       19 39605 1 1  6 VAL HA   H   4.147  25.498  -1.558 1.00 . A A . 202 VAL HA   1 1 
       19 39606 1 1  6 VAL HB   H   4.264  24.388   0.697 1.00 . A A . 202 VAL HB   1 1 
       19 39607 1 1  6 VAL HG11 H   5.103  22.085   0.823 1.00 . A A . 202 VAL HG11 1 1 
       19 39608 1 1  6 VAL HG12 H   4.928  21.937  -0.925 1.00 . A A . 202 VAL HG12 1 1 
       19 39609 1 1  6 VAL HG13 H   3.503  22.175   0.087 1.00 . A A . 202 VAL HG13 1 1 
       19 39610 1 1  6 VAL HG21 H   6.627  23.907  -1.116 1.00 . A A . 202 VAL HG21 1 1 
       19 39611 1 1  6 VAL HG22 H   6.672  23.969   0.646 1.00 . A A . 202 VAL HG22 1 1 
       19 39612 1 1  6 VAL HG23 H   6.247  25.410  -0.276 1.00 . A A . 202 VAL HG23 1 1 
       19 39613 1 1  6 VAL N    N   2.482  24.330  -1.221 1.00 . A A . 202 VAL N    1 1 
       19 39614 1 1  6 VAL O    O   5.489  23.407  -2.933 1.00 . A A . 202 VAL O    1 1 
       19 39615 1 1  7 GLN C    C   4.070  21.281  -4.446 1.00 . A A . 203 GLN C    1 1 
       19 39616 1 1  7 GLN CA   C   3.406  22.633  -4.693 1.00 . A A . 203 GLN CA   1 1 
       19 39617 1 1  7 GLN CB   C   4.144  23.410  -5.782 1.00 . A A . 203 GLN CB   1 1 
       19 39618 1 1  7 GLN CD   C   4.029  25.294  -7.457 1.00 . A A . 203 GLN CD   1 1 
       19 39619 1 1  7 GLN CG   C   3.376  24.627  -6.266 1.00 . A A . 203 GLN CG   1 1 
       19 39620 1 1  7 GLN H    H   2.423  23.774  -3.222 1.00 . A A . 203 GLN H    1 1 
       19 39621 1 1  7 GLN HA   H   2.399  22.444  -5.036 1.00 . A A . 203 GLN HA   1 1 
       19 39622 1 1  7 GLN HB2  H   5.095  23.741  -5.391 1.00 . A A . 203 GLN HB2  1 1 
       19 39623 1 1  7 GLN HB3  H   4.314  22.758  -6.623 1.00 . A A . 203 GLN HB3  1 1 
       19 39624 1 1  7 GLN HE21 H   2.254  25.870  -8.123 1.00 . A A . 203 GLN HE21 1 1 
       19 39625 1 1  7 GLN HE22 H   3.606  26.330  -9.096 1.00 . A A . 203 GLN HE22 1 1 
       19 39626 1 1  7 GLN HG2  H   2.380  24.322  -6.549 1.00 . A A . 203 GLN HG2  1 1 
       19 39627 1 1  7 GLN HG3  H   3.317  25.343  -5.460 1.00 . A A . 203 GLN HG3  1 1 
       19 39628 1 1  7 GLN N    N   3.295  23.416  -3.469 1.00 . A A . 203 GLN N    1 1 
       19 39629 1 1  7 GLN NE2  N   3.217  25.892  -8.310 1.00 . A A . 203 GLN NE2  1 1 
       19 39630 1 1  7 GLN O    O   5.286  21.128  -4.577 1.00 . A A . 203 GLN O    1 1 
       19 39631 1 1  7 GLN OE1  O   5.250  25.275  -7.610 1.00 . A A . 203 GLN OE1  1 1 
       19 39632 1 1  8 PRO C    C   3.934  18.231  -5.230 1.00 . A A . 204 PRO C    1 1 
       19 39633 1 1  8 PRO CA   C   3.745  18.919  -3.885 1.00 . A A . 204 PRO CA   1 1 
       19 39634 1 1  8 PRO CB   C   2.632  18.229  -3.080 1.00 . A A . 204 PRO CB   1 1 
       19 39635 1 1  8 PRO CD   C   1.841  20.393  -3.754 1.00 . A A . 204 PRO CD   1 1 
       19 39636 1 1  8 PRO CG   C   1.636  19.296  -2.751 1.00 . A A . 204 PRO CG   1 1 
       19 39637 1 1  8 PRO HA   H   4.671  18.891  -3.331 1.00 . A A . 204 PRO HA   1 1 
       19 39638 1 1  8 PRO HB2  H   2.187  17.448  -3.679 1.00 . A A . 204 PRO HB2  1 1 
       19 39639 1 1  8 PRO HB3  H   3.053  17.799  -2.183 1.00 . A A . 204 PRO HB3  1 1 
       19 39640 1 1  8 PRO HD2  H   1.241  20.218  -4.636 1.00 . A A . 204 PRO HD2  1 1 
       19 39641 1 1  8 PRO HD3  H   1.612  21.353  -3.320 1.00 . A A . 204 PRO HD3  1 1 
       19 39642 1 1  8 PRO HG2  H   0.635  18.898  -2.830 1.00 . A A . 204 PRO HG2  1 1 
       19 39643 1 1  8 PRO HG3  H   1.813  19.665  -1.752 1.00 . A A . 204 PRO HG3  1 1 
       19 39644 1 1  8 PRO N    N   3.270  20.282  -4.058 1.00 . A A . 204 PRO N    1 1 
       19 39645 1 1  8 PRO O    O   3.350  18.642  -6.235 1.00 . A A . 204 PRO O    1 1 
       19 39646 1 1  9 GLN C    C   4.500  15.040  -6.344 1.00 . A A . 205 GLN C    1 1 
       19 39647 1 1  9 GLN CA   C   5.007  16.468  -6.482 1.00 . A A . 205 GLN CA   1 1 
       19 39648 1 1  9 GLN CB   C   6.504  16.477  -6.801 1.00 . A A . 205 GLN CB   1 1 
       19 39649 1 1  9 GLN CD   C   6.251  17.330  -9.156 1.00 . A A . 205 GLN CD   1 1 
       19 39650 1 1  9 GLN CG   C   6.820  16.242  -8.270 1.00 . A A . 205 GLN CG   1 1 
       19 39651 1 1  9 GLN H    H   5.180  16.904  -4.419 1.00 . A A . 205 GLN H    1 1 
       19 39652 1 1  9 GLN HA   H   4.470  16.956  -7.281 1.00 . A A . 205 GLN HA   1 1 
       19 39653 1 1  9 GLN HB2  H   6.914  17.432  -6.515 1.00 . A A . 205 GLN HB2  1 1 
       19 39654 1 1  9 GLN HB3  H   6.987  15.701  -6.225 1.00 . A A . 205 GLN HB3  1 1 
       19 39655 1 1  9 GLN HE21 H   7.893  18.416  -8.914 1.00 . A A . 205 GLN HE21 1 1 
       19 39656 1 1  9 GLN HE22 H   6.662  19.130  -9.894 1.00 . A A . 205 GLN HE22 1 1 
       19 39657 1 1  9 GLN HG2  H   7.892  16.218  -8.397 1.00 . A A . 205 GLN HG2  1 1 
       19 39658 1 1  9 GLN HG3  H   6.399  15.294  -8.572 1.00 . A A . 205 GLN HG3  1 1 
       19 39659 1 1  9 GLN N    N   4.750  17.197  -5.253 1.00 . A A . 205 GLN N    1 1 
       19 39660 1 1  9 GLN NE2  N   7.014  18.394  -9.345 1.00 . A A . 205 GLN NE2  1 1 
       19 39661 1 1  9 GLN O    O   3.502  14.663  -6.961 1.00 . A A . 205 GLN O    1 1 
       19 39662 1 1  9 GLN OE1  O   5.132  17.222  -9.659 1.00 . A A . 205 GLN OE1  1 1 
       19 39663 1 1 10 LEU C    C   5.744  12.245  -4.215 1.00 . A A . 206 LEU C    1 1 
       19 39664 1 1 10 LEU CA   C   4.790  12.886  -5.219 1.00 . A A . 206 LEU CA   1 1 
       19 39665 1 1 10 LEU CB   C   4.764  12.034  -6.495 1.00 . A A . 206 LEU CB   1 1 
       19 39666 1 1 10 LEU CD1  C   2.813  10.580  -5.895 1.00 . A A . 206 LEU CD1  1 1 
       19 39667 1 1 10 LEU CD2  C   4.522   9.752  -7.521 1.00 . A A . 206 LEU CD2  1 1 
       19 39668 1 1 10 LEU CG   C   4.280  10.597  -6.285 1.00 . A A . 206 LEU CG   1 1 
       19 39669 1 1 10 LEU H    H   5.991  14.622  -5.078 1.00 . A A . 206 LEU H    1 1 
       19 39670 1 1 10 LEU HA   H   3.799  12.911  -4.792 1.00 . A A . 206 LEU HA   1 1 
       19 39671 1 1 10 LEU HB2  H   4.114  12.514  -7.214 1.00 . A A . 206 LEU HB2  1 1 
       19 39672 1 1 10 LEU HB3  H   5.763  12.000  -6.899 1.00 . A A . 206 LEU HB3  1 1 
       19 39673 1 1 10 LEU HD11 H   2.223  10.999  -6.697 1.00 . A A . 206 LEU HD11 1 1 
       19 39674 1 1 10 LEU HD12 H   2.673  11.166  -4.999 1.00 . A A . 206 LEU HD12 1 1 
       19 39675 1 1 10 LEU HD13 H   2.501   9.562  -5.713 1.00 . A A . 206 LEU HD13 1 1 
       19 39676 1 1 10 LEU HD21 H   5.577   9.746  -7.753 1.00 . A A . 206 LEU HD21 1 1 
       19 39677 1 1 10 LEU HD22 H   3.974  10.167  -8.353 1.00 . A A . 206 LEU HD22 1 1 
       19 39678 1 1 10 LEU HD23 H   4.187   8.743  -7.338 1.00 . A A . 206 LEU HD23 1 1 
       19 39679 1 1 10 LEU HG   H   4.845  10.162  -5.466 1.00 . A A . 206 LEU HG   1 1 
       19 39680 1 1 10 LEU N    N   5.190  14.259  -5.510 1.00 . A A . 206 LEU N    1 1 
       19 39681 1 1 10 LEU O    O   5.880  11.025  -4.161 1.00 . A A . 206 LEU O    1 1 
       19 39682 1 1 11 ARG C    C   6.605  11.895  -1.244 1.00 . A A . 207 ARG C    1 1 
       19 39683 1 1 11 ARG CA   C   7.341  12.458  -2.458 1.00 . A A . 207 ARG CA   1 1 
       19 39684 1 1 11 ARG CB   C   8.431  13.441  -2.023 1.00 . A A . 207 ARG CB   1 1 
       19 39685 1 1 11 ARG CD   C  10.708  13.680  -0.931 1.00 . A A . 207 ARG CD   1 1 
       19 39686 1 1 11 ARG CG   C   9.595  12.733  -1.346 1.00 . A A . 207 ARG CG   1 1 
       19 39687 1 1 11 ARG CZ   C  12.626  13.214   0.567 1.00 . A A . 207 ARG CZ   1 1 
       19 39688 1 1 11 ARG H    H   6.243  14.008  -3.410 1.00 . A A . 207 ARG H    1 1 
       19 39689 1 1 11 ARG HA   H   7.809  11.628  -2.973 1.00 . A A . 207 ARG HA   1 1 
       19 39690 1 1 11 ARG HB2  H   8.801  13.966  -2.892 1.00 . A A . 207 ARG HB2  1 1 
       19 39691 1 1 11 ARG HB3  H   8.009  14.151  -1.328 1.00 . A A . 207 ARG HB3  1 1 
       19 39692 1 1 11 ARG HD2  H  10.970  14.306  -1.771 1.00 . A A . 207 ARG HD2  1 1 
       19 39693 1 1 11 ARG HD3  H  10.360  14.293  -0.112 1.00 . A A . 207 ARG HD3  1 1 
       19 39694 1 1 11 ARG HE   H  12.136  12.142  -1.053 1.00 . A A . 207 ARG HE   1 1 
       19 39695 1 1 11 ARG HG2  H   9.229  12.230  -0.464 1.00 . A A . 207 ARG HG2  1 1 
       19 39696 1 1 11 ARG HG3  H  10.000  12.000  -2.030 1.00 . A A . 207 ARG HG3  1 1 
       19 39697 1 1 11 ARG HH11 H  11.615  14.900   1.052 1.00 . A A . 207 ARG HH11 1 1 
       19 39698 1 1 11 ARG HH12 H  12.925  14.488   2.117 1.00 . A A . 207 ARG HH12 1 1 
       19 39699 1 1 11 ARG HH21 H  13.860  11.619   0.327 1.00 . A A . 207 ARG HH21 1 1 
       19 39700 1 1 11 ARG HH22 H  14.200  12.627   1.701 1.00 . A A . 207 ARG HH22 1 1 
       19 39701 1 1 11 ARG N    N   6.400  13.042  -3.395 1.00 . A A . 207 ARG N    1 1 
       19 39702 1 1 11 ARG NE   N  11.888  12.931  -0.504 1.00 . A A . 207 ARG NE   1 1 
       19 39703 1 1 11 ARG NH1  N  12.366  14.287   1.301 1.00 . A A . 207 ARG NH1  1 1 
       19 39704 1 1 11 ARG NH2  N  13.644  12.426   0.891 1.00 . A A . 207 ARG NH2  1 1 
       19 39705 1 1 11 ARG O    O   6.631  12.463  -0.152 1.00 . A A . 207 ARG O    1 1 
       19 39706 1 1 12 ARG C    C   5.403   8.566  -0.663 1.00 . A A . 208 ARG C    1 1 
       19 39707 1 1 12 ARG CA   C   5.203  10.062  -0.441 1.00 . A A . 208 ARG CA   1 1 
       19 39708 1 1 12 ARG CB   C   3.706  10.383  -0.466 1.00 . A A . 208 ARG CB   1 1 
       19 39709 1 1 12 ARG CD   C   1.843  12.026  -0.204 1.00 . A A . 208 ARG CD   1 1 
       19 39710 1 1 12 ARG CG   C   3.351  11.836  -0.189 1.00 . A A . 208 ARG CG   1 1 
       19 39711 1 1 12 ARG CZ   C   0.231  13.734   0.540 1.00 . A A . 208 ARG CZ   1 1 
       19 39712 1 1 12 ARG H    H   5.872  10.451  -2.404 1.00 . A A . 208 ARG H    1 1 
       19 39713 1 1 12 ARG HA   H   5.618  10.341   0.516 1.00 . A A . 208 ARG HA   1 1 
       19 39714 1 1 12 ARG HB2  H   3.318  10.127  -1.441 1.00 . A A . 208 ARG HB2  1 1 
       19 39715 1 1 12 ARG HB3  H   3.211   9.770   0.274 1.00 . A A . 208 ARG HB3  1 1 
       19 39716 1 1 12 ARG HD2  H   1.472  11.750  -1.179 1.00 . A A . 208 ARG HD2  1 1 
       19 39717 1 1 12 ARG HD3  H   1.408  11.374   0.540 1.00 . A A . 208 ARG HD3  1 1 
       19 39718 1 1 12 ARG HE   H   2.093  14.114  -0.103 1.00 . A A . 208 ARG HE   1 1 
       19 39719 1 1 12 ARG HG2  H   3.734  12.115   0.782 1.00 . A A . 208 ARG HG2  1 1 
       19 39720 1 1 12 ARG HG3  H   3.794  12.462  -0.951 1.00 . A A . 208 ARG HG3  1 1 
       19 39721 1 1 12 ARG HH11 H  -0.423  11.814   0.702 1.00 . A A . 208 ARG HH11 1 1 
       19 39722 1 1 12 ARG HH12 H  -1.567  13.031   1.174 1.00 . A A . 208 ARG HH12 1 1 
       19 39723 1 1 12 ARG HH21 H   0.586  15.733   0.515 1.00 . A A . 208 ARG HH21 1 1 
       19 39724 1 1 12 ARG HH22 H  -1.004  15.260   1.066 1.00 . A A . 208 ARG HH22 1 1 
       19 39725 1 1 12 ARG N    N   5.911  10.792  -1.479 1.00 . A A . 208 ARG N    1 1 
       19 39726 1 1 12 ARG NE   N   1.439  13.402   0.079 1.00 . A A . 208 ARG NE   1 1 
       19 39727 1 1 12 ARG NH1  N  -0.655  12.786   0.829 1.00 . A A . 208 ARG NH1  1 1 
       19 39728 1 1 12 ARG NH2  N  -0.084  15.009   0.725 1.00 . A A . 208 ARG NH2  1 1 
       19 39729 1 1 12 ARG O    O   4.653   7.940  -1.414 1.00 . A A . 208 ARG O    1 1 
       19 39730 1 1 13 PRO C    C   5.715   5.587  -0.001 1.00 . A A . 209 PRO C    1 1 
       19 39731 1 1 13 PRO CA   C   6.829   6.592  -0.271 1.00 . A A . 209 PRO CA   1 1 
       19 39732 1 1 13 PRO CB   C   7.980   6.360   0.709 1.00 . A A . 209 PRO CB   1 1 
       19 39733 1 1 13 PRO CD   C   7.279   8.627   0.989 1.00 . A A . 209 PRO CD   1 1 
       19 39734 1 1 13 PRO CG   C   8.472   7.721   1.064 1.00 . A A . 209 PRO CG   1 1 
       19 39735 1 1 13 PRO HA   H   7.187   6.459  -1.282 1.00 . A A . 209 PRO HA   1 1 
       19 39736 1 1 13 PRO HB2  H   7.607   5.835   1.575 1.00 . A A . 209 PRO HB2  1 1 
       19 39737 1 1 13 PRO HB3  H   8.751   5.775   0.232 1.00 . A A . 209 PRO HB3  1 1 
       19 39738 1 1 13 PRO HD2  H   6.775   8.668   1.944 1.00 . A A . 209 PRO HD2  1 1 
       19 39739 1 1 13 PRO HD3  H   7.576   9.616   0.673 1.00 . A A . 209 PRO HD3  1 1 
       19 39740 1 1 13 PRO HG2  H   8.877   7.715   2.067 1.00 . A A . 209 PRO HG2  1 1 
       19 39741 1 1 13 PRO HG3  H   9.225   8.035   0.357 1.00 . A A . 209 PRO HG3  1 1 
       19 39742 1 1 13 PRO N    N   6.429   7.983  -0.027 1.00 . A A . 209 PRO N    1 1 
       19 39743 1 1 13 PRO O    O   5.311   4.840  -0.892 1.00 . A A . 209 PRO O    1 1 
       19 39744 1 1 14 PHE C    C   2.873   4.864   1.004 1.00 . A A . 210 PHE C    1 1 
       19 39745 1 1 14 PHE CA   C   4.235   4.572   1.620 1.00 . A A . 210 PHE CA   1 1 
       19 39746 1 1 14 PHE CB   C   4.134   4.500   3.144 1.00 . A A . 210 PHE CB   1 1 
       19 39747 1 1 14 PHE CD1  C   4.725   2.199   3.933 1.00 . A A . 210 PHE CD1  1 1 
       19 39748 1 1 14 PHE CD2  C   2.423   2.803   3.840 1.00 . A A . 210 PHE CD2  1 1 
       19 39749 1 1 14 PHE CE1  C   4.382   0.945   4.396 1.00 . A A . 210 PHE CE1  1 1 
       19 39750 1 1 14 PHE CE2  C   2.073   1.550   4.302 1.00 . A A . 210 PHE CE2  1 1 
       19 39751 1 1 14 PHE CG   C   3.751   3.140   3.650 1.00 . A A . 210 PHE CG   1 1 
       19 39752 1 1 14 PHE CZ   C   3.052   0.622   4.581 1.00 . A A . 210 PHE CZ   1 1 
       19 39753 1 1 14 PHE H    H   5.472   6.277   1.865 1.00 . A A . 210 PHE H    1 1 
       19 39754 1 1 14 PHE HA   H   4.584   3.621   1.247 1.00 . A A . 210 PHE HA   1 1 
       19 39755 1 1 14 PHE HB2  H   5.089   4.760   3.575 1.00 . A A . 210 PHE HB2  1 1 
       19 39756 1 1 14 PHE HB3  H   3.389   5.204   3.480 1.00 . A A . 210 PHE HB3  1 1 
       19 39757 1 1 14 PHE HD1  H   5.765   2.453   3.787 1.00 . A A . 210 PHE HD1  1 1 
       19 39758 1 1 14 PHE HD2  H   1.654   3.529   3.623 1.00 . A A . 210 PHE HD2  1 1 
       19 39759 1 1 14 PHE HE1  H   5.149   0.218   4.614 1.00 . A A . 210 PHE HE1  1 1 
       19 39760 1 1 14 PHE HE2  H   1.032   1.300   4.446 1.00 . A A . 210 PHE HE2  1 1 
       19 39761 1 1 14 PHE HZ   H   2.782  -0.357   4.941 1.00 . A A . 210 PHE HZ   1 1 
       19 39762 1 1 14 PHE N    N   5.203   5.582   1.222 1.00 . A A . 210 PHE N    1 1 
       19 39763 1 1 14 PHE O    O   2.072   3.955   0.793 1.00 . A A . 210 PHE O    1 1 
       19 39764 1 1 15 GLU C    C   1.232   5.880  -1.311 1.00 . A A . 211 GLU C    1 1 
       19 39765 1 1 15 GLU CA   C   1.380   6.538   0.057 1.00 . A A . 211 GLU CA   1 1 
       19 39766 1 1 15 GLU CB   C   1.323   8.058  -0.082 1.00 . A A . 211 GLU CB   1 1 
       19 39767 1 1 15 GLU CD   C  -0.371   8.914   1.590 1.00 . A A . 211 GLU CD   1 1 
       19 39768 1 1 15 GLU CG   C   1.097   8.792   1.231 1.00 . A A . 211 GLU CG   1 1 
       19 39769 1 1 15 GLU H    H   3.301   6.812   0.906 1.00 . A A . 211 GLU H    1 1 
       19 39770 1 1 15 GLU HA   H   0.565   6.213   0.687 1.00 . A A . 211 GLU HA   1 1 
       19 39771 1 1 15 GLU HB2  H   2.255   8.401  -0.504 1.00 . A A . 211 GLU HB2  1 1 
       19 39772 1 1 15 GLU HB3  H   0.520   8.314  -0.755 1.00 . A A . 211 GLU HB3  1 1 
       19 39773 1 1 15 GLU HG2  H   1.600   8.256   2.021 1.00 . A A . 211 GLU HG2  1 1 
       19 39774 1 1 15 GLU HG3  H   1.514   9.786   1.148 1.00 . A A . 211 GLU HG3  1 1 
       19 39775 1 1 15 GLU N    N   2.627   6.133   0.696 1.00 . A A . 211 GLU N    1 1 
       19 39776 1 1 15 GLU O    O   0.153   5.407  -1.661 1.00 . A A . 211 GLU O    1 1 
       19 39777 1 1 15 GLU OE1  O  -1.000   9.912   1.171 1.00 . A A . 211 GLU OE1  1 1 
       19 39778 1 1 15 GLU OE2  O  -0.899   8.023   2.289 1.00 . A A . 211 GLU OE2  1 1 
       19 39779 1 1 16 LEU C    C   2.104   3.679  -3.240 1.00 . A A . 212 LEU C    1 1 
       19 39780 1 1 16 LEU CA   C   2.298   5.185  -3.389 1.00 . A A . 212 LEU CA   1 1 
       19 39781 1 1 16 LEU CB   C   3.563   5.533  -4.206 1.00 . A A . 212 LEU CB   1 1 
       19 39782 1 1 16 LEU CD1  C   5.064   4.875  -6.118 1.00 . A A . 212 LEU CD1  1 1 
       19 39783 1 1 16 LEU CD2  C   5.268   3.697  -3.934 1.00 . A A . 212 LEU CD2  1 1 
       19 39784 1 1 16 LEU CG   C   4.298   4.371  -4.897 1.00 . A A . 212 LEU CG   1 1 
       19 39785 1 1 16 LEU H    H   3.156   6.242  -1.758 1.00 . A A . 212 LEU H    1 1 
       19 39786 1 1 16 LEU HA   H   1.437   5.576  -3.914 1.00 . A A . 212 LEU HA   1 1 
       19 39787 1 1 16 LEU HB2  H   3.266   6.226  -4.977 1.00 . A A . 212 LEU HB2  1 1 
       19 39788 1 1 16 LEU HB3  H   4.262   6.031  -3.550 1.00 . A A . 212 LEU HB3  1 1 
       19 39789 1 1 16 LEU HD11 H   5.836   5.560  -5.803 1.00 . A A . 212 LEU HD11 1 1 
       19 39790 1 1 16 LEU HD12 H   4.384   5.385  -6.785 1.00 . A A . 212 LEU HD12 1 1 
       19 39791 1 1 16 LEU HD13 H   5.513   4.038  -6.638 1.00 . A A . 212 LEU HD13 1 1 
       19 39792 1 1 16 LEU HD21 H   6.018   4.409  -3.622 1.00 . A A . 212 LEU HD21 1 1 
       19 39793 1 1 16 LEU HD22 H   5.745   2.864  -4.429 1.00 . A A . 212 LEU HD22 1 1 
       19 39794 1 1 16 LEU HD23 H   4.728   3.341  -3.071 1.00 . A A . 212 LEU HD23 1 1 
       19 39795 1 1 16 LEU HG   H   3.579   3.635  -5.228 1.00 . A A . 212 LEU HG   1 1 
       19 39796 1 1 16 LEU N    N   2.323   5.832  -2.078 1.00 . A A . 212 LEU N    1 1 
       19 39797 1 1 16 LEU O    O   1.513   3.034  -4.101 1.00 . A A . 212 LEU O    1 1 
       19 39798 1 1 17 LEU C    C   0.928   1.424  -1.540 1.00 . A A . 213 LEU C    1 1 
       19 39799 1 1 17 LEU CA   C   2.397   1.710  -1.850 1.00 . A A . 213 LEU CA   1 1 
       19 39800 1 1 17 LEU CB   C   3.279   1.283  -0.675 1.00 . A A . 213 LEU CB   1 1 
       19 39801 1 1 17 LEU CD1  C   2.871  -1.203  -0.838 1.00 . A A . 213 LEU CD1  1 1 
       19 39802 1 1 17 LEU CD2  C   4.806  -0.167  -2.042 1.00 . A A . 213 LEU CD2  1 1 
       19 39803 1 1 17 LEU CG   C   3.925  -0.104  -0.801 1.00 . A A . 213 LEU CG   1 1 
       19 39804 1 1 17 LEU H    H   3.063   3.690  -1.480 1.00 . A A . 213 LEU H    1 1 
       19 39805 1 1 17 LEU HA   H   2.686   1.157  -2.731 1.00 . A A . 213 LEU HA   1 1 
       19 39806 1 1 17 LEU HB2  H   4.068   2.017  -0.559 1.00 . A A . 213 LEU HB2  1 1 
       19 39807 1 1 17 LEU HB3  H   2.670   1.289   0.218 1.00 . A A . 213 LEU HB3  1 1 
       19 39808 1 1 17 LEU HD11 H   2.290  -1.176   0.074 1.00 . A A . 213 LEU HD11 1 1 
       19 39809 1 1 17 LEU HD12 H   3.356  -2.164  -0.926 1.00 . A A . 213 LEU HD12 1 1 
       19 39810 1 1 17 LEU HD13 H   2.217  -1.049  -1.684 1.00 . A A . 213 LEU HD13 1 1 
       19 39811 1 1 17 LEU HD21 H   5.266  -1.144  -2.109 1.00 . A A . 213 LEU HD21 1 1 
       19 39812 1 1 17 LEU HD22 H   5.575   0.589  -1.976 1.00 . A A . 213 LEU HD22 1 1 
       19 39813 1 1 17 LEU HD23 H   4.204   0.008  -2.921 1.00 . A A . 213 LEU HD23 1 1 
       19 39814 1 1 17 LEU HG   H   4.555  -0.278   0.061 1.00 . A A . 213 LEU HG   1 1 
       19 39815 1 1 17 LEU N    N   2.577   3.129  -2.126 1.00 . A A . 213 LEU N    1 1 
       19 39816 1 1 17 LEU O    O   0.334   0.504  -2.102 1.00 . A A . 213 LEU O    1 1 
       19 39817 1 1 18 ILE C    C  -1.947   2.299  -1.513 1.00 . A A . 214 ILE C    1 1 
       19 39818 1 1 18 ILE CA   C  -1.059   2.094  -0.292 1.00 . A A . 214 ILE CA   1 1 
       19 39819 1 1 18 ILE CB   C  -1.472   3.106   0.806 1.00 . A A . 214 ILE CB   1 1 
       19 39820 1 1 18 ILE CD1  C  -0.970   3.850   3.195 1.00 . A A . 214 ILE CD1  1 1 
       19 39821 1 1 18 ILE CG1  C  -0.663   2.867   2.082 1.00 . A A . 214 ILE CG1  1 1 
       19 39822 1 1 18 ILE CG2  C  -2.967   3.003   1.096 1.00 . A A . 214 ILE CG2  1 1 
       19 39823 1 1 18 ILE H    H   0.889   2.934  -0.223 1.00 . A A . 214 ILE H    1 1 
       19 39824 1 1 18 ILE HA   H  -1.213   1.095   0.090 1.00 . A A . 214 ILE HA   1 1 
       19 39825 1 1 18 ILE HB   H  -1.270   4.101   0.439 1.00 . A A . 214 ILE HB   1 1 
       19 39826 1 1 18 ILE HD11 H  -0.777   4.854   2.848 1.00 . A A . 214 ILE HD11 1 1 
       19 39827 1 1 18 ILE HD12 H  -0.342   3.636   4.048 1.00 . A A . 214 ILE HD12 1 1 
       19 39828 1 1 18 ILE HD13 H  -2.009   3.759   3.478 1.00 . A A . 214 ILE HD13 1 1 
       19 39829 1 1 18 ILE HG12 H  -0.872   1.875   2.452 1.00 . A A . 214 ILE HG12 1 1 
       19 39830 1 1 18 ILE HG13 H   0.389   2.944   1.851 1.00 . A A . 214 ILE HG13 1 1 
       19 39831 1 1 18 ILE HG21 H  -3.200   2.000   1.419 1.00 . A A . 214 ILE HG21 1 1 
       19 39832 1 1 18 ILE HG22 H  -3.524   3.235   0.201 1.00 . A A . 214 ILE HG22 1 1 
       19 39833 1 1 18 ILE HG23 H  -3.230   3.701   1.876 1.00 . A A . 214 ILE HG23 1 1 
       19 39834 1 1 18 ILE N    N   0.350   2.230  -0.651 1.00 . A A . 214 ILE N    1 1 
       19 39835 1 1 18 ILE O    O  -2.848   1.503  -1.782 1.00 . A A . 214 ILE O    1 1 
       19 39836 1 1 19 ALA C    C  -2.367   2.531  -4.456 1.00 . A A . 215 ALA C    1 1 
       19 39837 1 1 19 ALA CA   C  -2.436   3.677  -3.456 1.00 . A A . 215 ALA CA   1 1 
       19 39838 1 1 19 ALA CB   C  -1.932   4.966  -4.088 1.00 . A A . 215 ALA CB   1 1 
       19 39839 1 1 19 ALA H    H  -0.938   3.964  -1.989 1.00 . A A . 215 ALA H    1 1 
       19 39840 1 1 19 ALA HA   H  -3.466   3.827  -3.163 1.00 . A A . 215 ALA HA   1 1 
       19 39841 1 1 19 ALA HB1  H  -0.899   4.844  -4.381 1.00 . A A . 215 ALA HB1  1 1 
       19 39842 1 1 19 ALA HB2  H  -2.010   5.772  -3.373 1.00 . A A . 215 ALA HB2  1 1 
       19 39843 1 1 19 ALA HB3  H  -2.528   5.197  -4.959 1.00 . A A . 215 ALA HB3  1 1 
       19 39844 1 1 19 ALA N    N  -1.673   3.366  -2.258 1.00 . A A . 215 ALA N    1 1 
       19 39845 1 1 19 ALA O    O  -3.378   2.142  -5.034 1.00 . A A . 215 ALA O    1 1 
       19 39846 1 1 20 ALA C    C  -1.777  -0.341  -5.168 1.00 . A A . 216 ALA C    1 1 
       19 39847 1 1 20 ALA CA   C  -0.963   0.883  -5.570 1.00 . A A . 216 ALA CA   1 1 
       19 39848 1 1 20 ALA CB   C   0.514   0.529  -5.654 1.00 . A A . 216 ALA CB   1 1 
       19 39849 1 1 20 ALA H    H  -0.403   2.331  -4.134 1.00 . A A . 216 ALA H    1 1 
       19 39850 1 1 20 ALA HA   H  -1.285   1.210  -6.548 1.00 . A A . 216 ALA HA   1 1 
       19 39851 1 1 20 ALA HB1  H   0.657  -0.246  -6.393 1.00 . A A . 216 ALA HB1  1 1 
       19 39852 1 1 20 ALA HB2  H   0.856   0.176  -4.692 1.00 . A A . 216 ALA HB2  1 1 
       19 39853 1 1 20 ALA HB3  H   1.079   1.405  -5.938 1.00 . A A . 216 ALA HB3  1 1 
       19 39854 1 1 20 ALA N    N  -1.171   1.983  -4.639 1.00 . A A . 216 ALA N    1 1 
       19 39855 1 1 20 ALA O    O  -2.518  -0.895  -5.981 1.00 . A A . 216 ALA O    1 1 
       19 39856 1 1 21 ALA C    C  -3.844  -1.815  -3.493 1.00 . A A . 217 ALA C    1 1 
       19 39857 1 1 21 ALA CA   C  -2.324  -1.947  -3.423 1.00 . A A . 217 ALA CA   1 1 
       19 39858 1 1 21 ALA CB   C  -1.890  -2.255  -1.997 1.00 . A A . 217 ALA CB   1 1 
       19 39859 1 1 21 ALA H    H  -1.087  -0.227  -3.290 1.00 . A A . 217 ALA H    1 1 
       19 39860 1 1 21 ALA HA   H  -2.019  -2.773  -4.049 1.00 . A A . 217 ALA HA   1 1 
       19 39861 1 1 21 ALA HB1  H  -0.816  -2.370  -1.962 1.00 . A A . 217 ALA HB1  1 1 
       19 39862 1 1 21 ALA HB2  H  -2.359  -3.171  -1.669 1.00 . A A . 217 ALA HB2  1 1 
       19 39863 1 1 21 ALA HB3  H  -2.188  -1.445  -1.348 1.00 . A A . 217 ALA HB3  1 1 
       19 39864 1 1 21 ALA N    N  -1.652  -0.748  -3.910 1.00 . A A . 217 ALA N    1 1 
       19 39865 1 1 21 ALA O    O  -4.524  -2.670  -4.064 1.00 . A A . 217 ALA O    1 1 
       19 39866 1 1 22 MET C    C  -6.461  -0.284  -4.188 1.00 . A A . 218 MET C    1 1 
       19 39867 1 1 22 MET CA   C  -5.814  -0.549  -2.830 1.00 . A A . 218 MET CA   1 1 
       19 39868 1 1 22 MET CB   C  -6.149   0.590  -1.864 1.00 . A A . 218 MET CB   1 1 
       19 39869 1 1 22 MET CE   C  -4.899  -0.737   1.910 1.00 . A A . 218 MET CE   1 1 
       19 39870 1 1 22 MET CG   C  -6.148   0.181  -0.394 1.00 . A A . 218 MET CG   1 1 
       19 39871 1 1 22 MET H    H  -3.770  -0.051  -2.549 1.00 . A A . 218 MET H    1 1 
       19 39872 1 1 22 MET HA   H  -6.232  -1.461  -2.435 1.00 . A A . 218 MET HA   1 1 
       19 39873 1 1 22 MET HB2  H  -5.422   1.378  -1.994 1.00 . A A . 218 MET HB2  1 1 
       19 39874 1 1 22 MET HB3  H  -7.128   0.973  -2.107 1.00 . A A . 218 MET HB3  1 1 
       19 39875 1 1 22 MET HE1  H  -5.677  -1.481   1.989 1.00 . A A . 218 MET HE1  1 1 
       19 39876 1 1 22 MET HE2  H  -5.226   0.176   2.385 1.00 . A A . 218 MET HE2  1 1 
       19 39877 1 1 22 MET HE3  H  -4.006  -1.096   2.401 1.00 . A A . 218 MET HE3  1 1 
       19 39878 1 1 22 MET HG2  H  -6.426   1.039   0.201 1.00 . A A . 218 MET HG2  1 1 
       19 39879 1 1 22 MET HG3  H  -6.880  -0.601  -0.255 1.00 . A A . 218 MET HG3  1 1 
       19 39880 1 1 22 MET N    N  -4.370  -0.738  -2.926 1.00 . A A . 218 MET N    1 1 
       19 39881 1 1 22 MET O    O  -7.600  -0.684  -4.413 1.00 . A A . 218 MET O    1 1 
       19 39882 1 1 22 MET SD   S  -4.546  -0.419   0.182 1.00 . A A . 218 MET SD   1 1 
       19 39883 1 1 23 GLU C    C  -6.184  -0.329  -7.424 1.00 . A A . 219 GLU C    1 1 
       19 39884 1 1 23 GLU CA   C  -6.331   0.771  -6.372 1.00 . A A . 219 GLU CA   1 1 
       19 39885 1 1 23 GLU CB   C  -5.709   2.080  -6.869 1.00 . A A . 219 GLU CB   1 1 
       19 39886 1 1 23 GLU CD   C  -5.990   4.087  -8.365 1.00 . A A . 219 GLU CD   1 1 
       19 39887 1 1 23 GLU CG   C  -6.374   2.646  -8.109 1.00 . A A . 219 GLU CG   1 1 
       19 39888 1 1 23 GLU H    H  -4.816   0.627  -4.889 1.00 . A A . 219 GLU H    1 1 
       19 39889 1 1 23 GLU HA   H  -7.386   0.936  -6.206 1.00 . A A . 219 GLU HA   1 1 
       19 39890 1 1 23 GLU HB2  H  -5.773   2.816  -6.083 1.00 . A A . 219 GLU HB2  1 1 
       19 39891 1 1 23 GLU HB3  H  -4.668   1.903  -7.101 1.00 . A A . 219 GLU HB3  1 1 
       19 39892 1 1 23 GLU HG2  H  -6.077   2.054  -8.960 1.00 . A A . 219 GLU HG2  1 1 
       19 39893 1 1 23 GLU HG3  H  -7.445   2.589  -7.986 1.00 . A A . 219 GLU HG3  1 1 
       19 39894 1 1 23 GLU N    N  -5.746   0.383  -5.089 1.00 . A A . 219 GLU N    1 1 
       19 39895 1 1 23 GLU O    O  -7.019  -0.450  -8.321 1.00 . A A . 219 GLU O    1 1 
       19 39896 1 1 23 GLU OE1  O  -6.609   4.984  -7.754 1.00 . A A . 219 GLU OE1  1 1 
       19 39897 1 1 23 GLU OE2  O  -5.074   4.334  -9.182 1.00 . A A . 219 GLU OE2  1 1 
       19 39898 1 1 24 ARG C    C  -5.880  -3.382  -7.954 1.00 . A A . 220 ARG C    1 1 
       19 39899 1 1 24 ARG CA   C  -4.937  -2.227  -8.274 1.00 . A A . 220 ARG CA   1 1 
       19 39900 1 1 24 ARG CB   C  -3.485  -2.707  -8.263 1.00 . A A . 220 ARG CB   1 1 
       19 39901 1 1 24 ARG CD   C  -3.514  -3.110 -10.731 1.00 . A A . 220 ARG CD   1 1 
       19 39902 1 1 24 ARG CG   C  -3.179  -3.696  -9.368 1.00 . A A . 220 ARG CG   1 1 
       19 39903 1 1 24 ARG CZ   C  -3.133  -3.733 -13.086 1.00 . A A . 220 ARG CZ   1 1 
       19 39904 1 1 24 ARG H    H  -4.478  -0.998  -6.605 1.00 . A A . 220 ARG H    1 1 
       19 39905 1 1 24 ARG HA   H  -5.174  -1.850  -9.258 1.00 . A A . 220 ARG HA   1 1 
       19 39906 1 1 24 ARG HB2  H  -2.833  -1.854  -8.379 1.00 . A A . 220 ARG HB2  1 1 
       19 39907 1 1 24 ARG HB3  H  -3.281  -3.182  -7.315 1.00 . A A . 220 ARG HB3  1 1 
       19 39908 1 1 24 ARG HD2  H  -4.543  -2.781 -10.722 1.00 . A A . 220 ARG HD2  1 1 
       19 39909 1 1 24 ARG HD3  H  -2.870  -2.263 -10.909 1.00 . A A . 220 ARG HD3  1 1 
       19 39910 1 1 24 ARG HE   H  -3.397  -5.032 -11.581 1.00 . A A . 220 ARG HE   1 1 
       19 39911 1 1 24 ARG HG2  H  -2.129  -3.942  -9.336 1.00 . A A . 220 ARG HG2  1 1 
       19 39912 1 1 24 ARG HG3  H  -3.766  -4.586  -9.213 1.00 . A A . 220 ARG HG3  1 1 
       19 39913 1 1 24 ARG HH11 H  -3.120  -1.732 -12.733 1.00 . A A . 220 ARG HH11 1 1 
       19 39914 1 1 24 ARG HH12 H  -2.890  -2.203 -14.394 1.00 . A A . 220 ARG HH12 1 1 
       19 39915 1 1 24 ARG HH21 H  -3.076  -5.646 -13.769 1.00 . A A . 220 ARG HH21 1 1 
       19 39916 1 1 24 ARG HH22 H  -2.865  -4.411 -14.977 1.00 . A A . 220 ARG HH22 1 1 
       19 39917 1 1 24 ARG N    N  -5.133  -1.138  -7.323 1.00 . A A . 220 ARG N    1 1 
       19 39918 1 1 24 ARG NE   N  -3.338  -4.075 -11.814 1.00 . A A . 220 ARG NE   1 1 
       19 39919 1 1 24 ARG NH1  N  -3.039  -2.455 -13.428 1.00 . A A . 220 ARG NH1  1 1 
       19 39920 1 1 24 ARG NH2  N  -3.014  -4.669 -14.019 1.00 . A A . 220 ARG NH2  1 1 
       19 39921 1 1 24 ARG O    O  -6.189  -4.211  -8.809 1.00 . A A . 220 ARG O    1 1 
       19 39922 1 1 25 ASN C    C  -8.662  -3.703  -6.168 1.00 . A A . 221 ASN C    1 1 
       19 39923 1 1 25 ASN CA   C  -7.319  -4.402  -6.301 1.00 . A A . 221 ASN CA   1 1 
       19 39924 1 1 25 ASN CB   C  -6.922  -5.037  -4.964 1.00 . A A . 221 ASN CB   1 1 
       19 39925 1 1 25 ASN CG   C  -5.676  -5.897  -5.060 1.00 . A A . 221 ASN CG   1 1 
       19 39926 1 1 25 ASN H    H  -5.995  -2.777  -6.066 1.00 . A A . 221 ASN H    1 1 
       19 39927 1 1 25 ASN HA   H  -7.386  -5.167  -7.061 1.00 . A A . 221 ASN HA   1 1 
       19 39928 1 1 25 ASN HB2  H  -6.736  -4.252  -4.245 1.00 . A A . 221 ASN HB2  1 1 
       19 39929 1 1 25 ASN HB3  H  -7.736  -5.652  -4.613 1.00 . A A . 221 ASN HB3  1 1 
       19 39930 1 1 25 ASN HD21 H  -4.538  -4.324  -4.638 1.00 . A A . 221 ASN HD21 1 1 
       19 39931 1 1 25 ASN HD22 H  -3.700  -5.823  -4.876 1.00 . A A . 221 ASN HD22 1 1 
       19 39932 1 1 25 ASN N    N  -6.326  -3.429  -6.717 1.00 . A A . 221 ASN N    1 1 
       19 39933 1 1 25 ASN ND2  N  -4.523  -5.288  -4.842 1.00 . A A . 221 ASN ND2  1 1 
       19 39934 1 1 25 ASN O    O  -8.723  -2.478  -6.215 1.00 . A A . 221 ASN O    1 1 
       19 39935 1 1 25 ASN OD1  O  -5.751  -7.097  -5.329 1.00 . A A . 221 ASN OD1  1 1 
       19 39936 1 1 26 PRO C    C -11.195  -3.298  -4.322 1.00 . A A . 222 PRO C    1 1 
       19 39937 1 1 26 PRO CA   C -11.077  -3.841  -5.749 1.00 . A A . 222 PRO CA   1 1 
       19 39938 1 1 26 PRO CB   C -12.049  -5.004  -5.961 1.00 . A A . 222 PRO CB   1 1 
       19 39939 1 1 26 PRO CD   C  -9.845  -5.915  -6.109 1.00 . A A . 222 PRO CD   1 1 
       19 39940 1 1 26 PRO CG   C -11.247  -6.223  -5.663 1.00 . A A . 222 PRO CG   1 1 
       19 39941 1 1 26 PRO HA   H -11.296  -3.052  -6.454 1.00 . A A . 222 PRO HA   1 1 
       19 39942 1 1 26 PRO HB2  H -12.887  -4.907  -5.288 1.00 . A A . 222 PRO HB2  1 1 
       19 39943 1 1 26 PRO HB3  H -12.399  -5.003  -6.983 1.00 . A A . 222 PRO HB3  1 1 
       19 39944 1 1 26 PRO HD2  H  -9.128  -6.385  -5.453 1.00 . A A . 222 PRO HD2  1 1 
       19 39945 1 1 26 PRO HD3  H  -9.696  -6.236  -7.128 1.00 . A A . 222 PRO HD3  1 1 
       19 39946 1 1 26 PRO HG2  H -11.267  -6.425  -4.602 1.00 . A A . 222 PRO HG2  1 1 
       19 39947 1 1 26 PRO HG3  H -11.639  -7.065  -6.214 1.00 . A A . 222 PRO HG3  1 1 
       19 39948 1 1 26 PRO N    N  -9.765  -4.445  -6.006 1.00 . A A . 222 PRO N    1 1 
       19 39949 1 1 26 PRO O    O -12.292  -2.956  -3.879 1.00 . A A . 222 PRO O    1 1 
       19 39950 1 1 27 THR C    C -11.139  -3.413  -1.436 1.00 . A A . 223 THR C    1 1 
       19 39951 1 1 27 THR CA   C  -9.956  -2.835  -2.220 1.00 . A A . 223 THR CA   1 1 
       19 39952 1 1 27 THR CB   C  -9.786  -1.305  -1.992 1.00 . A A . 223 THR CB   1 1 
       19 39953 1 1 27 THR CG2  C -10.884  -0.486  -2.660 1.00 . A A . 223 THR CG2  1 1 
       19 39954 1 1 27 THR H    H  -9.205  -3.338  -4.129 1.00 . A A . 223 THR H    1 1 
       19 39955 1 1 27 THR HA   H  -9.061  -3.314  -1.841 1.00 . A A . 223 THR HA   1 1 
       19 39956 1 1 27 THR HB   H  -8.835  -1.011  -2.424 1.00 . A A . 223 THR HB   1 1 
       19 39957 1 1 27 THR HG1  H -10.168  -0.156  -0.425 1.00 . A A . 223 THR HG1  1 1 
       19 39958 1 1 27 THR HG21 H -10.844  -0.634  -3.729 1.00 . A A . 223 THR HG21 1 1 
       19 39959 1 1 27 THR HG22 H -10.739   0.561  -2.437 1.00 . A A . 223 THR HG22 1 1 
       19 39960 1 1 27 THR HG23 H -11.847  -0.803  -2.288 1.00 . A A . 223 THR HG23 1 1 
       19 39961 1 1 27 THR N    N -10.040  -3.191  -3.640 1.00 . A A . 223 THR N    1 1 
       19 39962 1 1 27 THR O    O -12.053  -2.704  -1.000 1.00 . A A . 223 THR O    1 1 
       19 39963 1 1 27 THR OG1  O  -9.749  -1.013  -0.591 1.00 . A A . 223 THR OG1  1 1 
       19 39964 1 1 28 GLN C    C -12.243  -5.461   0.791 1.00 . A A . 224 GLN C    1 1 
       19 39965 1 1 28 GLN CA   C -12.235  -5.469  -0.738 1.00 . A A . 224 GLN CA   1 1 
       19 39966 1 1 28 GLN CB   C -12.245  -6.902  -1.293 1.00 . A A . 224 GLN CB   1 1 
       19 39967 1 1 28 GLN CD   C -10.933  -9.003  -1.792 1.00 . A A . 224 GLN CD   1 1 
       19 39968 1 1 28 GLN CG   C -10.958  -7.676  -1.056 1.00 . A A . 224 GLN CG   1 1 
       19 39969 1 1 28 GLN H    H -10.303  -5.221  -1.535 1.00 . A A . 224 GLN H    1 1 
       19 39970 1 1 28 GLN HA   H -13.128  -4.970  -1.078 1.00 . A A . 224 GLN HA   1 1 
       19 39971 1 1 28 GLN HB2  H -13.054  -7.446  -0.831 1.00 . A A . 224 GLN HB2  1 1 
       19 39972 1 1 28 GLN HB3  H -12.420  -6.860  -2.360 1.00 . A A . 224 GLN HB3  1 1 
       19 39973 1 1 28 GLN HE21 H  -8.950  -8.963  -1.849 1.00 . A A . 224 GLN HE21 1 1 
       19 39974 1 1 28 GLN HE22 H  -9.694 -10.345  -2.581 1.00 . A A . 224 GLN HE22 1 1 
       19 39975 1 1 28 GLN HG2  H -10.125  -7.080  -1.394 1.00 . A A . 224 GLN HG2  1 1 
       19 39976 1 1 28 GLN HG3  H -10.859  -7.868   0.003 1.00 . A A . 224 GLN HG3  1 1 
       19 39977 1 1 28 GLN N    N -11.109  -4.731  -1.280 1.00 . A A . 224 GLN N    1 1 
       19 39978 1 1 28 GLN NE2  N  -9.739  -9.480  -2.107 1.00 . A A . 224 GLN NE2  1 1 
       19 39979 1 1 28 GLN O    O -12.093  -6.493   1.442 1.00 . A A . 224 GLN O    1 1 
       19 39980 1 1 28 GLN OE1  O -11.976  -9.598  -2.067 1.00 . A A . 224 GLN OE1  1 1 
       19 39981 1 1 29 PHE C    C -14.014  -3.841   3.127 1.00 . A A . 225 PHE C    1 1 
       19 39982 1 1 29 PHE CA   C -12.558  -4.125   2.792 1.00 . A A . 225 PHE CA   1 1 
       19 39983 1 1 29 PHE CB   C -11.678  -2.987   3.318 1.00 . A A . 225 PHE CB   1 1 
       19 39984 1 1 29 PHE CD1  C  -9.468  -3.861   4.116 1.00 . A A . 225 PHE CD1  1 1 
       19 39985 1 1 29 PHE CD2  C  -9.564  -2.799   1.987 1.00 . A A . 225 PHE CD2  1 1 
       19 39986 1 1 29 PHE CE1  C  -8.112  -4.075   3.952 1.00 . A A . 225 PHE CE1  1 1 
       19 39987 1 1 29 PHE CE2  C  -8.210  -3.009   1.815 1.00 . A A . 225 PHE CE2  1 1 
       19 39988 1 1 29 PHE CG   C -10.206  -3.223   3.136 1.00 . A A . 225 PHE CG   1 1 
       19 39989 1 1 29 PHE CZ   C  -7.484  -3.647   2.799 1.00 . A A . 225 PHE CZ   1 1 
       19 39990 1 1 29 PHE H    H -12.416  -3.478   0.782 1.00 . A A . 225 PHE H    1 1 
       19 39991 1 1 29 PHE HA   H -12.262  -5.051   3.260 1.00 . A A . 225 PHE HA   1 1 
       19 39992 1 1 29 PHE HB2  H -11.934  -2.077   2.799 1.00 . A A . 225 PHE HB2  1 1 
       19 39993 1 1 29 PHE HB3  H -11.867  -2.857   4.373 1.00 . A A . 225 PHE HB3  1 1 
       19 39994 1 1 29 PHE HD1  H  -9.960  -4.196   5.017 1.00 . A A . 225 PHE HD1  1 1 
       19 39995 1 1 29 PHE HD2  H -10.131  -2.299   1.217 1.00 . A A . 225 PHE HD2  1 1 
       19 39996 1 1 29 PHE HE1  H  -7.547  -4.576   4.724 1.00 . A A . 225 PHE HE1  1 1 
       19 39997 1 1 29 PHE HE2  H  -7.723  -2.676   0.911 1.00 . A A . 225 PHE HE2  1 1 
       19 39998 1 1 29 PHE HZ   H  -6.424  -3.812   2.668 1.00 . A A . 225 PHE HZ   1 1 
       19 39999 1 1 29 PHE N    N -12.405  -4.276   1.353 1.00 . A A . 225 PHE N    1 1 
       19 40000 1 1 29 PHE O    O -14.591  -4.444   4.030 1.00 . A A . 225 PHE O    1 1 
       19 40001 1 1 30 GLN C    C -16.944  -3.297   1.731 1.00 . A A . 226 GLN C    1 1 
       19 40002 1 1 30 GLN CA   C -15.982  -2.513   2.617 1.00 . A A . 226 GLN CA   1 1 
       19 40003 1 1 30 GLN CB   C -16.128  -1.011   2.361 1.00 . A A . 226 GLN CB   1 1 
       19 40004 1 1 30 GLN CD   C -15.154  -0.370   4.604 1.00 . A A . 226 GLN CD   1 1 
       19 40005 1 1 30 GLN CG   C -15.101  -0.170   3.102 1.00 . A A . 226 GLN CG   1 1 
       19 40006 1 1 30 GLN H    H -14.112  -2.520   1.638 1.00 . A A . 226 GLN H    1 1 
       19 40007 1 1 30 GLN HA   H -16.214  -2.720   3.651 1.00 . A A . 226 GLN HA   1 1 
       19 40008 1 1 30 GLN HB2  H -16.018  -0.825   1.302 1.00 . A A . 226 GLN HB2  1 1 
       19 40009 1 1 30 GLN HB3  H -17.112  -0.697   2.673 1.00 . A A . 226 GLN HB3  1 1 
       19 40010 1 1 30 GLN HE21 H -13.194  -0.050   4.734 1.00 . A A . 226 GLN HE21 1 1 
       19 40011 1 1 30 GLN HE22 H -14.011  -0.392   6.225 1.00 . A A . 226 GLN HE22 1 1 
       19 40012 1 1 30 GLN HG2  H -14.114  -0.442   2.754 1.00 . A A . 226 GLN HG2  1 1 
       19 40013 1 1 30 GLN HG3  H -15.285   0.872   2.886 1.00 . A A . 226 GLN HG3  1 1 
       19 40014 1 1 30 GLN N    N -14.609  -2.929   2.375 1.00 . A A . 226 GLN N    1 1 
       19 40015 1 1 30 GLN NE2  N -14.009  -0.257   5.254 1.00 . A A . 226 GLN NE2  1 1 
       19 40016 1 1 30 GLN O    O -17.602  -2.730   0.858 1.00 . A A . 226 GLN O    1 1 
       19 40017 1 1 30 GLN OE1  O -16.215  -0.637   5.170 1.00 . A A . 226 GLN OE1  1 1 
       19 40018 1 1 31 LEU C    C -18.895  -6.164   2.083 1.00 . A A . 227 LEU C    1 1 
       19 40019 1 1 31 LEU CA   C -17.888  -5.468   1.171 1.00 . A A . 227 LEU CA   1 1 
       19 40020 1 1 31 LEU CB   C -17.094  -6.516   0.380 1.00 . A A . 227 LEU CB   1 1 
       19 40021 1 1 31 LEU CD1  C -15.597  -4.931  -0.896 1.00 . A A . 227 LEU CD1  1 1 
       19 40022 1 1 31 LEU CD2  C -15.950  -7.258  -1.720 1.00 . A A . 227 LEU CD2  1 1 
       19 40023 1 1 31 LEU CG   C -16.587  -6.080  -1.002 1.00 . A A . 227 LEU CG   1 1 
       19 40024 1 1 31 LEU H    H -16.434  -5.001   2.637 1.00 . A A . 227 LEU H    1 1 
       19 40025 1 1 31 LEU HA   H -18.430  -4.841   0.476 1.00 . A A . 227 LEU HA   1 1 
       19 40026 1 1 31 LEU HB2  H -16.241  -6.805   0.973 1.00 . A A . 227 LEU HB2  1 1 
       19 40027 1 1 31 LEU HB3  H -17.725  -7.382   0.246 1.00 . A A . 227 LEU HB3  1 1 
       19 40028 1 1 31 LEU HD11 H -14.745  -5.244  -0.310 1.00 . A A . 227 LEU HD11 1 1 
       19 40029 1 1 31 LEU HD12 H -16.072  -4.088  -0.419 1.00 . A A . 227 LEU HD12 1 1 
       19 40030 1 1 31 LEU HD13 H -15.265  -4.649  -1.884 1.00 . A A . 227 LEU HD13 1 1 
       19 40031 1 1 31 LEU HD21 H -15.125  -7.634  -1.135 1.00 . A A . 227 LEU HD21 1 1 
       19 40032 1 1 31 LEU HD22 H -15.589  -6.938  -2.687 1.00 . A A . 227 LEU HD22 1 1 
       19 40033 1 1 31 LEU HD23 H -16.684  -8.039  -1.852 1.00 . A A . 227 LEU HD23 1 1 
       19 40034 1 1 31 LEU HG   H -17.426  -5.742  -1.596 1.00 . A A . 227 LEU HG   1 1 
       19 40035 1 1 31 LEU N    N -17.001  -4.605   1.942 1.00 . A A . 227 LEU N    1 1 
       19 40036 1 1 31 LEU O    O -18.652  -7.273   2.559 1.00 . A A . 227 LEU O    1 1 
       19 40037 1 1 32 PRO C    C -21.891  -7.122   2.369 1.00 . A A . 228 PRO C    1 1 
       19 40038 1 1 32 PRO CA   C -21.100  -6.088   3.165 1.00 . A A . 228 PRO CA   1 1 
       19 40039 1 1 32 PRO CB   C -21.989  -4.890   3.537 1.00 . A A . 228 PRO CB   1 1 
       19 40040 1 1 32 PRO CD   C -20.358  -4.144   1.942 1.00 . A A . 228 PRO CD   1 1 
       19 40041 1 1 32 PRO CG   C -21.264  -3.676   3.044 1.00 . A A . 228 PRO CG   1 1 
       19 40042 1 1 32 PRO HA   H -20.716  -6.549   4.064 1.00 . A A . 228 PRO HA   1 1 
       19 40043 1 1 32 PRO HB2  H -22.951  -4.996   3.056 1.00 . A A . 228 PRO HB2  1 1 
       19 40044 1 1 32 PRO HB3  H -22.123  -4.860   4.609 1.00 . A A . 228 PRO HB3  1 1 
       19 40045 1 1 32 PRO HD2  H -20.879  -4.146   0.994 1.00 . A A . 228 PRO HD2  1 1 
       19 40046 1 1 32 PRO HD3  H -19.471  -3.531   1.889 1.00 . A A . 228 PRO HD3  1 1 
       19 40047 1 1 32 PRO HG2  H -21.973  -2.955   2.664 1.00 . A A . 228 PRO HG2  1 1 
       19 40048 1 1 32 PRO HG3  H -20.686  -3.244   3.847 1.00 . A A . 228 PRO HG3  1 1 
       19 40049 1 1 32 PRO N    N -20.029  -5.506   2.365 1.00 . A A . 228 PRO N    1 1 
       19 40050 1 1 32 PRO O    O -22.803  -6.781   1.612 1.00 . A A . 228 PRO O    1 1 
       19 40051 1 1 33 ASN C    C -22.381 -10.655   2.721 1.00 . A A . 229 ASN C    1 1 
       19 40052 1 1 33 ASN CA   C -22.165  -9.469   1.801 1.00 . A A . 229 ASN CA   1 1 
       19 40053 1 1 33 ASN CB   C -21.342  -9.910   0.586 1.00 . A A . 229 ASN CB   1 1 
       19 40054 1 1 33 ASN CG   C -21.528  -8.997  -0.609 1.00 . A A . 229 ASN CG   1 1 
       19 40055 1 1 33 ASN H    H -20.746  -8.578   3.097 1.00 . A A . 229 ASN H    1 1 
       19 40056 1 1 33 ASN HA   H -23.126  -9.111   1.462 1.00 . A A . 229 ASN HA   1 1 
       19 40057 1 1 33 ASN HB2  H -20.295  -9.914   0.850 1.00 . A A . 229 ASN HB2  1 1 
       19 40058 1 1 33 ASN HB3  H -21.640 -10.908   0.304 1.00 . A A . 229 ASN HB3  1 1 
       19 40059 1 1 33 ASN HD21 H -23.031 -10.130  -1.257 1.00 . A A . 229 ASN HD21 1 1 
       19 40060 1 1 33 ASN HD22 H -22.655  -8.739  -2.231 1.00 . A A . 229 ASN HD22 1 1 
       19 40061 1 1 33 ASN N    N -21.504  -8.378   2.507 1.00 . A A . 229 ASN N    1 1 
       19 40062 1 1 33 ASN ND2  N -22.498  -9.323  -1.450 1.00 . A A . 229 ASN ND2  1 1 
       19 40063 1 1 33 ASN O    O -23.466 -11.233   2.765 1.00 . A A . 229 ASN O    1 1 
       19 40064 1 1 33 ASN OD1  O -20.808  -8.015  -0.778 1.00 . A A . 229 ASN OD1  1 1 
       19 40065 1 1 34 GLU C    C -20.389 -11.997   5.470 1.00 . A A . 230 GLU C    1 1 
       19 40066 1 1 34 GLU CA   C -21.378 -12.170   4.327 1.00 . A A . 230 GLU CA   1 1 
       19 40067 1 1 34 GLU CB   C -21.050 -13.428   3.525 1.00 . A A . 230 GLU CB   1 1 
       19 40068 1 1 34 GLU CD   C -19.489 -14.556   1.910 1.00 . A A . 230 GLU CD   1 1 
       19 40069 1 1 34 GLU CG   C -19.731 -13.345   2.776 1.00 . A A . 230 GLU CG   1 1 
       19 40070 1 1 34 GLU H    H -20.524 -10.474   3.422 1.00 . A A . 230 GLU H    1 1 
       19 40071 1 1 34 GLU HA   H -22.375 -12.257   4.731 1.00 . A A . 230 GLU HA   1 1 
       19 40072 1 1 34 GLU HB2  H -21.006 -14.270   4.201 1.00 . A A . 230 GLU HB2  1 1 
       19 40073 1 1 34 GLU HB3  H -21.837 -13.597   2.805 1.00 . A A . 230 GLU HB3  1 1 
       19 40074 1 1 34 GLU HG2  H -19.744 -12.467   2.147 1.00 . A A . 230 GLU HG2  1 1 
       19 40075 1 1 34 GLU HG3  H -18.926 -13.264   3.493 1.00 . A A . 230 GLU HG3  1 1 
       19 40076 1 1 34 GLU N    N -21.342 -11.010   3.458 1.00 . A A . 230 GLU N    1 1 
       19 40077 1 1 34 GLU O    O -19.732 -10.957   5.565 1.00 . A A . 230 GLU O    1 1 
       19 40078 1 1 34 GLU OE1  O -20.092 -14.637   0.820 1.00 . A A . 230 GLU OE1  1 1 
       19 40079 1 1 34 GLU OE2  O -18.701 -15.436   2.312 1.00 . A A . 230 GLU OE2  1 1 
       19 40080 1 1 35 LEU C    C -19.912 -12.095   8.588 1.00 . A A . 231 LEU C    1 1 
       19 40081 1 1 35 LEU CA   C -19.405 -13.028   7.490 1.00 . A A . 231 LEU CA   1 1 
       19 40082 1 1 35 LEU CB   C -17.962 -12.662   7.099 1.00 . A A . 231 LEU CB   1 1 
       19 40083 1 1 35 LEU CD1  C -15.904 -13.106   5.742 1.00 . A A . 231 LEU CD1  1 1 
       19 40084 1 1 35 LEU CD2  C -17.245 -15.020   6.622 1.00 . A A . 231 LEU CD2  1 1 
       19 40085 1 1 35 LEU CG   C -17.299 -13.599   6.087 1.00 . A A . 231 LEU CG   1 1 
       19 40086 1 1 35 LEU H    H -20.867 -13.805   6.168 1.00 . A A . 231 LEU H    1 1 
       19 40087 1 1 35 LEU HA   H -19.409 -14.035   7.880 1.00 . A A . 231 LEU HA   1 1 
       19 40088 1 1 35 LEU HB2  H -17.967 -11.665   6.684 1.00 . A A . 231 LEU HB2  1 1 
       19 40089 1 1 35 LEU HB3  H -17.361 -12.657   7.995 1.00 . A A . 231 LEU HB3  1 1 
       19 40090 1 1 35 LEU HD11 H -15.437 -13.800   5.060 1.00 . A A . 231 LEU HD11 1 1 
       19 40091 1 1 35 LEU HD12 H -15.314 -13.034   6.644 1.00 . A A . 231 LEU HD12 1 1 
       19 40092 1 1 35 LEU HD13 H -15.972 -12.134   5.277 1.00 . A A . 231 LEU HD13 1 1 
       19 40093 1 1 35 LEU HD21 H -18.249 -15.382   6.787 1.00 . A A . 231 LEU HD21 1 1 
       19 40094 1 1 35 LEU HD22 H -16.700 -15.032   7.556 1.00 . A A . 231 LEU HD22 1 1 
       19 40095 1 1 35 LEU HD23 H -16.746 -15.654   5.906 1.00 . A A . 231 LEU HD23 1 1 
       19 40096 1 1 35 LEU HG   H -17.884 -13.604   5.178 1.00 . A A . 231 LEU HG   1 1 
       19 40097 1 1 35 LEU N    N -20.300 -13.018   6.325 1.00 . A A . 231 LEU N    1 1 
       19 40098 1 1 35 LEU O    O -20.024 -12.490   9.747 1.00 . A A . 231 LEU O    1 1 
       19 40099 1 1 36 THR C    C -21.921  -9.140   8.573 1.00 . A A . 232 THR C    1 1 
       19 40100 1 1 36 THR CA   C -20.727  -9.890   9.158 1.00 . A A . 232 THR CA   1 1 
       19 40101 1 1 36 THR CB   C -19.619  -8.909   9.613 1.00 . A A . 232 THR CB   1 1 
       19 40102 1 1 36 THR CG2  C -18.933  -8.236   8.428 1.00 . A A . 232 THR CG2  1 1 
       19 40103 1 1 36 THR H    H -20.138 -10.615   7.272 1.00 . A A . 232 THR H    1 1 
       19 40104 1 1 36 THR HA   H -21.067 -10.432  10.031 1.00 . A A . 232 THR HA   1 1 
       19 40105 1 1 36 THR HB   H -18.876  -9.475  10.156 1.00 . A A . 232 THR HB   1 1 
       19 40106 1 1 36 THR HG1  H -19.832  -8.062  11.391 1.00 . A A . 232 THR HG1  1 1 
       19 40107 1 1 36 THR HG21 H -18.177  -7.553   8.789 1.00 . A A . 232 THR HG21 1 1 
       19 40108 1 1 36 THR HG22 H -19.665  -7.690   7.849 1.00 . A A . 232 THR HG22 1 1 
       19 40109 1 1 36 THR HG23 H -18.470  -8.987   7.805 1.00 . A A . 232 THR HG23 1 1 
       19 40110 1 1 36 THR N    N -20.229 -10.867   8.216 1.00 . A A . 232 THR N    1 1 
       19 40111 1 1 36 THR O    O -21.791  -8.282   7.698 1.00 . A A . 232 THR O    1 1 
       19 40112 1 1 36 THR OG1  O -20.164  -7.916  10.493 1.00 . A A . 232 THR OG1  1 1 
       19 40113 1 1 37 CYS C    C -25.130  -8.584   9.898 1.00 . A A . 233 CYS C    1 1 
       19 40114 1 1 37 CYS CA   C -24.337  -8.885   8.642 1.00 . A A . 233 CYS CA   1 1 
       19 40115 1 1 37 CYS CB   C -25.130  -9.798   7.703 1.00 . A A . 233 CYS CB   1 1 
       19 40116 1 1 37 CYS H    H -23.124 -10.236   9.710 1.00 . A A . 233 CYS H    1 1 
       19 40117 1 1 37 CYS HA   H -24.101  -7.959   8.138 1.00 . A A . 233 CYS HA   1 1 
       19 40118 1 1 37 CYS HB2  H -25.407 -10.697   8.236 1.00 . A A . 233 CYS HB2  1 1 
       19 40119 1 1 37 CYS HB3  H -26.026  -9.285   7.385 1.00 . A A . 233 CYS HB3  1 1 
       19 40120 1 1 37 CYS HG   H -24.893  -9.854   5.163 1.00 . A A . 233 CYS HG   1 1 
       19 40121 1 1 37 CYS N    N -23.093  -9.515   9.045 1.00 . A A . 233 CYS N    1 1 
       19 40122 1 1 37 CYS O    O -26.147  -9.216  10.177 1.00 . A A . 233 CYS O    1 1 
       19 40123 1 1 37 CYS SG   S -24.224 -10.298   6.220 1.00 . A A . 233 CYS SG   1 1 
       19 40124 1 1 38 THR C    C -25.078  -8.642  12.873 1.00 . A A . 234 THR C    1 1 
       19 40125 1 1 38 THR CA   C -25.067  -7.363  12.036 1.00 . A A . 234 THR CA   1 1 
       19 40126 1 1 38 THR CB   C -26.445  -6.648  12.095 1.00 . A A . 234 THR CB   1 1 
       19 40127 1 1 38 THR CG2  C -26.334  -5.235  11.541 1.00 . A A . 234 THR CG2  1 1 
       19 40128 1 1 38 THR H    H -23.881  -7.088  10.311 1.00 . A A . 234 THR H    1 1 
       19 40129 1 1 38 THR HA   H -24.336  -6.700  12.472 1.00 . A A . 234 THR HA   1 1 
       19 40130 1 1 38 THR HB   H -26.745  -6.581  13.131 1.00 . A A . 234 THR HB   1 1 
       19 40131 1 1 38 THR HG1  H -27.044  -8.126  10.921 1.00 . A A . 234 THR HG1  1 1 
       19 40132 1 1 38 THR HG21 H -27.297  -4.748  11.603 1.00 . A A . 234 THR HG21 1 1 
       19 40133 1 1 38 THR HG22 H -26.017  -5.275  10.510 1.00 . A A . 234 THR HG22 1 1 
       19 40134 1 1 38 THR HG23 H -25.612  -4.679  12.118 1.00 . A A . 234 THR HG23 1 1 
       19 40135 1 1 38 THR N    N -24.610  -7.634  10.673 1.00 . A A . 234 THR N    1 1 
       19 40136 1 1 38 THR O    O -25.851  -8.785  13.821 1.00 . A A . 234 THR O    1 1 
       19 40137 1 1 38 THR OG1  O -27.451  -7.370  11.372 1.00 . A A . 234 THR OG1  1 1 
       19 40138 1 1 39 THR C    C -22.800 -10.702  14.154 1.00 . A A . 235 THR C    1 1 
       19 40139 1 1 39 THR CA   C -24.005 -10.803  13.226 1.00 . A A . 235 THR CA   1 1 
       19 40140 1 1 39 THR CB   C -23.809 -11.965  12.231 1.00 . A A . 235 THR CB   1 1 
       19 40141 1 1 39 THR CG2  C -25.145 -12.445  11.684 1.00 . A A . 235 THR CG2  1 1 
       19 40142 1 1 39 THR H    H -23.609  -9.375  11.742 1.00 . A A . 235 THR H    1 1 
       19 40143 1 1 39 THR HA   H -24.893 -10.991  13.813 1.00 . A A . 235 THR HA   1 1 
       19 40144 1 1 39 THR HB   H -23.329 -12.785  12.745 1.00 . A A . 235 THR HB   1 1 
       19 40145 1 1 39 THR HG1  H -22.100 -11.947  11.228 1.00 . A A . 235 THR HG1  1 1 
       19 40146 1 1 39 THR HG21 H -25.625 -11.640  11.147 1.00 . A A . 235 THR HG21 1 1 
       19 40147 1 1 39 THR HG22 H -25.776 -12.760  12.503 1.00 . A A . 235 THR HG22 1 1 
       19 40148 1 1 39 THR HG23 H -24.981 -13.276  11.015 1.00 . A A . 235 THR HG23 1 1 
       19 40149 1 1 39 THR N    N -24.182  -9.553  12.516 1.00 . A A . 235 THR N    1 1 
       19 40150 1 1 39 THR O    O -21.658 -10.709  13.694 1.00 . A A . 235 THR O    1 1 
       19 40151 1 1 39 THR OG1  O -22.969 -11.535  11.144 1.00 . A A . 235 THR OG1  1 1 
       19 40152 1 1 40 ALA C    C -21.354  -9.011  16.202 1.00 . A A . 236 ALA C    1 1 
       19 40153 1 1 40 ALA CA   C -22.035 -10.354  16.455 1.00 . A A . 236 ALA CA   1 1 
       19 40154 1 1 40 ALA CB   C -21.017 -11.488  16.494 1.00 . A A . 236 ALA CB   1 1 
       19 40155 1 1 40 ALA H    H -24.004 -10.695  15.751 1.00 . A A . 236 ALA H    1 1 
       19 40156 1 1 40 ALA HA   H -22.522 -10.310  17.420 1.00 . A A . 236 ALA HA   1 1 
       19 40157 1 1 40 ALA HB1  H -20.479 -11.522  15.559 1.00 . A A . 236 ALA HB1  1 1 
       19 40158 1 1 40 ALA HB2  H -21.529 -12.426  16.649 1.00 . A A . 236 ALA HB2  1 1 
       19 40159 1 1 40 ALA HB3  H -20.322 -11.322  17.304 1.00 . A A . 236 ALA HB3  1 1 
       19 40160 1 1 40 ALA N    N -23.071 -10.599  15.453 1.00 . A A . 236 ALA N    1 1 
       19 40161 1 1 40 ALA O    O -20.267  -8.944  15.618 1.00 . A A . 236 ALA O    1 1 
       19 40162 1 1 41 LEU C    C -20.160  -6.363  17.082 1.00 . A A . 237 LEU C    1 1 
       19 40163 1 1 41 LEU CA   C -21.530  -6.584  16.423 1.00 . A A . 237 LEU CA   1 1 
       19 40164 1 1 41 LEU CB   C -22.545  -5.560  16.945 1.00 . A A . 237 LEU CB   1 1 
       19 40165 1 1 41 LEU CD1  C -22.105  -3.793  15.216 1.00 . A A . 237 LEU CD1  1 1 
       19 40166 1 1 41 LEU CD2  C -23.169  -3.176  17.392 1.00 . A A . 237 LEU CD2  1 1 
       19 40167 1 1 41 LEU CG   C -22.172  -4.094  16.707 1.00 . A A . 237 LEU CG   1 1 
       19 40168 1 1 41 LEU H    H -22.884  -8.075  17.088 1.00 . A A . 237 LEU H    1 1 
       19 40169 1 1 41 LEU HA   H -21.418  -6.440  15.358 1.00 . A A . 237 LEU HA   1 1 
       19 40170 1 1 41 LEU HB2  H -23.495  -5.751  16.470 1.00 . A A . 237 LEU HB2  1 1 
       19 40171 1 1 41 LEU HB3  H -22.657  -5.708  18.009 1.00 . A A . 237 LEU HB3  1 1 
       19 40172 1 1 41 LEU HD11 H -21.372  -4.439  14.753 1.00 . A A . 237 LEU HD11 1 1 
       19 40173 1 1 41 LEU HD12 H -21.817  -2.763  15.068 1.00 . A A . 237 LEU HD12 1 1 
       19 40174 1 1 41 LEU HD13 H -23.073  -3.965  14.769 1.00 . A A . 237 LEU HD13 1 1 
       19 40175 1 1 41 LEU HD21 H -23.185  -3.393  18.452 1.00 . A A . 237 LEU HD21 1 1 
       19 40176 1 1 41 LEU HD22 H -24.153  -3.340  16.978 1.00 . A A . 237 LEU HD22 1 1 
       19 40177 1 1 41 LEU HD23 H -22.881  -2.146  17.239 1.00 . A A . 237 LEU HD23 1 1 
       19 40178 1 1 41 LEU HG   H -21.196  -3.904  17.131 1.00 . A A . 237 LEU HG   1 1 
       19 40179 1 1 41 LEU N    N -22.022  -7.944  16.625 1.00 . A A . 237 LEU N    1 1 
       19 40180 1 1 41 LEU O    O -19.233  -5.900  16.416 1.00 . A A . 237 LEU O    1 1 
       19 40181 1 1 42 PRO C    C -17.598  -7.350  18.432 1.00 . A A . 238 PRO C    1 1 
       19 40182 1 1 42 PRO CA   C -18.709  -6.525  19.082 1.00 . A A . 238 PRO CA   1 1 
       19 40183 1 1 42 PRO CB   C -18.981  -7.026  20.507 1.00 . A A . 238 PRO CB   1 1 
       19 40184 1 1 42 PRO CD   C -21.040  -7.179  19.310 1.00 . A A . 238 PRO CD   1 1 
       19 40185 1 1 42 PRO CG   C -20.243  -7.811  20.414 1.00 . A A . 238 PRO CG   1 1 
       19 40186 1 1 42 PRO HA   H -18.407  -5.488  19.114 1.00 . A A . 238 PRO HA   1 1 
       19 40187 1 1 42 PRO HB2  H -18.156  -7.642  20.835 1.00 . A A . 238 PRO HB2  1 1 
       19 40188 1 1 42 PRO HB3  H -19.091  -6.182  21.171 1.00 . A A . 238 PRO HB3  1 1 
       19 40189 1 1 42 PRO HD2  H -21.664  -7.914  18.823 1.00 . A A . 238 PRO HD2  1 1 
       19 40190 1 1 42 PRO HD3  H -21.639  -6.364  19.691 1.00 . A A . 238 PRO HD3  1 1 
       19 40191 1 1 42 PRO HG2  H -20.020  -8.841  20.174 1.00 . A A . 238 PRO HG2  1 1 
       19 40192 1 1 42 PRO HG3  H -20.782  -7.751  21.348 1.00 . A A . 238 PRO HG3  1 1 
       19 40193 1 1 42 PRO N    N -19.998  -6.678  18.393 1.00 . A A . 238 PRO N    1 1 
       19 40194 1 1 42 PRO O    O -16.411  -7.059  18.606 1.00 . A A . 238 PRO O    1 1 
       19 40195 1 1 43 GLY C    C -16.748  -8.626  15.589 1.00 . A A . 239 GLY C    1 1 
       19 40196 1 1 43 GLY CA   C -17.038  -9.188  16.966 1.00 . A A . 239 GLY CA   1 1 
       19 40197 1 1 43 GLY H    H -18.952  -8.559  17.600 1.00 . A A . 239 GLY H    1 1 
       19 40198 1 1 43 GLY HA2  H -16.119  -9.233  17.531 1.00 . A A . 239 GLY HA2  1 1 
       19 40199 1 1 43 GLY HA3  H -17.438 -10.185  16.860 1.00 . A A . 239 GLY HA3  1 1 
       19 40200 1 1 43 GLY N    N -17.993  -8.371  17.682 1.00 . A A . 239 GLY N    1 1 
       19 40201 1 1 43 GLY O    O -16.276  -7.495  15.468 1.00 . A A . 239 GLY O    1 1 
       19 40202 1 1 44 SER C    C -15.383  -8.641  12.905 1.00 . A A . 240 SER C    1 1 
       19 40203 1 1 44 SER CA   C -16.849  -9.002  13.170 1.00 . A A . 240 SER CA   1 1 
       19 40204 1 1 44 SER CB   C -17.761  -7.824  12.816 1.00 . A A . 240 SER CB   1 1 
       19 40205 1 1 44 SER H    H -17.431 -10.301  14.736 1.00 . A A . 240 SER H    1 1 
       19 40206 1 1 44 SER HA   H -17.110  -9.842  12.543 1.00 . A A . 240 SER HA   1 1 
       19 40207 1 1 44 SER HB2  H -17.498  -6.974  13.428 1.00 . A A . 240 SER HB2  1 1 
       19 40208 1 1 44 SER HB3  H -17.630  -7.571  11.773 1.00 . A A . 240 SER HB3  1 1 
       19 40209 1 1 44 SER HG   H -19.232  -8.515  13.930 1.00 . A A . 240 SER HG   1 1 
       19 40210 1 1 44 SER N    N -17.055  -9.410  14.557 1.00 . A A . 240 SER N    1 1 
       19 40211 1 1 44 SER O    O -15.037  -7.469  12.722 1.00 . A A . 240 SER O    1 1 
       19 40212 1 1 44 SER OG   O -19.128  -8.142  13.041 1.00 . A A . 240 SER OG   1 1 
       19 40213 1 1 45 SER C    C -12.705 -10.081  11.319 1.00 . A A . 241 SER C    1 1 
       19 40214 1 1 45 SER CA   C -13.110  -9.455  12.653 1.00 . A A . 241 SER CA   1 1 
       19 40215 1 1 45 SER CB   C -12.293 -10.041  13.810 1.00 . A A . 241 SER CB   1 1 
       19 40216 1 1 45 SER H    H -14.857 -10.560  13.069 1.00 . A A . 241 SER H    1 1 
       19 40217 1 1 45 SER HA   H -12.930  -8.392  12.603 1.00 . A A . 241 SER HA   1 1 
       19 40218 1 1 45 SER HB2  H -11.265 -10.159  13.499 1.00 . A A . 241 SER HB2  1 1 
       19 40219 1 1 45 SER HB3  H -12.338  -9.369  14.656 1.00 . A A . 241 SER HB3  1 1 
       19 40220 1 1 45 SER HG   H -12.799 -11.900  13.438 1.00 . A A . 241 SER HG   1 1 
       19 40221 1 1 45 SER N    N -14.529  -9.653  12.901 1.00 . A A . 241 SER N    1 1 
       19 40222 1 1 45 SER O    O -12.416 -11.297  11.288 1.00 . A A . 241 SER O    1 1 
       19 40223 1 1 45 SER OXT  O -12.712  -9.360  10.297 1.00 . A A . 241 SER OXT  1 1 
       19 40224 1 1 45 SER OG   O -12.798 -11.307  14.203 1.00 . A A . 241 SER OG   1 1 
       19 40225 2 2  1 SER C    C -10.726  21.831 -13.287 1.00 . B B . 292 SER C    1 1 
       19 40226 2 2  1 SER CA   C -11.086  22.009 -14.762 1.00 . B B . 292 SER CA   1 1 
       19 40227 2 2  1 SER CB   C -12.575  21.722 -14.982 1.00 . B B . 292 SER CB   1 1 
       19 40228 2 2  1 SER H1   H -10.490  21.253 -16.609 1.00 . B B . 292 SER H1   1 1 
       19 40229 2 2  1 SER H2   H -10.493  20.110 -15.363 1.00 . B B . 292 SER H2   1 1 
       19 40230 2 2  1 SER H3   H  -9.259  21.271 -15.441 1.00 . B B . 292 SER H3   1 1 
       19 40231 2 2  1 SER HA   H -10.870  23.026 -15.055 1.00 . B B . 292 SER HA   1 1 
       19 40232 2 2  1 SER HB2  H -12.813  20.744 -14.589 1.00 . B B . 292 SER HB2  1 1 
       19 40233 2 2  1 SER HB3  H -13.163  22.469 -14.469 1.00 . B B . 292 SER HB3  1 1 
       19 40234 2 2  1 SER HG   H -12.812  22.657 -16.701 1.00 . B B . 292 SER HG   1 1 
       19 40235 2 2  1 SER N    N -10.276  21.100 -15.602 1.00 . B B . 292 SER N    1 1 
       19 40236 2 2  1 SER O    O -10.343  22.784 -12.608 1.00 . B B . 292 SER O    1 1 
       19 40237 2 2  1 SER OG   O -12.904  21.750 -16.365 1.00 . B B . 292 SER OG   1 1 
       19 40238 2 2  2 ASN C    C  -9.331  19.341 -11.365 1.00 . B B . 293 ASN C    1 1 
       19 40239 2 2  2 ASN CA   C -10.506  20.302 -11.416 1.00 . B B . 293 ASN CA   1 1 
       19 40240 2 2  2 ASN CB   C -11.699  19.689 -10.674 1.00 . B B . 293 ASN CB   1 1 
       19 40241 2 2  2 ASN CG   C -12.900  20.613 -10.610 1.00 . B B . 293 ASN CG   1 1 
       19 40242 2 2  2 ASN H    H -11.159  19.877 -13.385 1.00 . B B . 293 ASN H    1 1 
       19 40243 2 2  2 ASN HA   H -10.225  21.226 -10.931 1.00 . B B . 293 ASN HA   1 1 
       19 40244 2 2  2 ASN HB2  H -11.996  18.782 -11.178 1.00 . B B . 293 ASN HB2  1 1 
       19 40245 2 2  2 ASN HB3  H -11.397  19.449  -9.665 1.00 . B B . 293 ASN HB3  1 1 
       19 40246 2 2  2 ASN HD21 H -12.231  21.421  -8.917 1.00 . B B . 293 ASN HD21 1 1 
       19 40247 2 2  2 ASN HD22 H -13.732  22.054  -9.517 1.00 . B B . 293 ASN HD22 1 1 
       19 40248 2 2  2 ASN N    N -10.843  20.603 -12.798 1.00 . B B . 293 ASN N    1 1 
       19 40249 2 2  2 ASN ND2  N -12.960  21.444  -9.581 1.00 . B B . 293 ASN ND2  1 1 
       19 40250 2 2  2 ASN O    O  -9.271  18.382 -12.135 1.00 . B B . 293 ASN O    1 1 
       19 40251 2 2  2 ASN OD1  O -13.770  20.574 -11.478 1.00 . B B . 293 ASN OD1  1 1 
       19 40252 2 2  3 ALA C    C  -7.504  17.715  -9.205 1.00 . B B . 294 ALA C    1 1 
       19 40253 2 2  3 ALA CA   C  -7.243  18.738 -10.299 1.00 . B B . 294 ALA CA   1 1 
       19 40254 2 2  3 ALA CB   C  -6.002  19.564  -9.979 1.00 . B B . 294 ALA CB   1 1 
       19 40255 2 2  3 ALA H    H  -8.497  20.382  -9.887 1.00 . B B . 294 ALA H    1 1 
       19 40256 2 2  3 ALA HA   H  -7.074  18.220 -11.233 1.00 . B B . 294 ALA HA   1 1 
       19 40257 2 2  3 ALA HB1  H  -5.149  18.908  -9.878 1.00 . B B . 294 ALA HB1  1 1 
       19 40258 2 2  3 ALA HB2  H  -6.155  20.097  -9.053 1.00 . B B . 294 ALA HB2  1 1 
       19 40259 2 2  3 ALA HB3  H  -5.824  20.269 -10.775 1.00 . B B . 294 ALA HB3  1 1 
       19 40260 2 2  3 ALA N    N  -8.400  19.600 -10.465 1.00 . B B . 294 ALA N    1 1 
       19 40261 2 2  3 ALA O    O  -7.468  18.042  -8.020 1.00 . B B . 294 ALA O    1 1 
       19 40262 2 2  4 SER C    C  -6.716  15.002  -7.994 1.00 . B B . 295 SER C    1 1 
       19 40263 2 2  4 SER CA   C  -8.028  15.409  -8.662 1.00 . B B . 295 SER CA   1 1 
       19 40264 2 2  4 SER CB   C  -8.658  14.212  -9.379 1.00 . B B . 295 SER CB   1 1 
       19 40265 2 2  4 SER H    H  -7.865  16.302 -10.567 1.00 . B B . 295 SER H    1 1 
       19 40266 2 2  4 SER HA   H  -8.712  15.767  -7.907 1.00 . B B . 295 SER HA   1 1 
       19 40267 2 2  4 SER HB2  H  -7.929  13.764 -10.035 1.00 . B B . 295 SER HB2  1 1 
       19 40268 2 2  4 SER HB3  H  -8.982  13.486  -8.646 1.00 . B B . 295 SER HB3  1 1 
       19 40269 2 2  4 SER HG   H -10.358  13.857 -10.302 1.00 . B B . 295 SER HG   1 1 
       19 40270 2 2  4 SER N    N  -7.796  16.487  -9.607 1.00 . B B . 295 SER N    1 1 
       19 40271 2 2  4 SER O    O  -5.937  14.229  -8.558 1.00 . B B . 295 SER O    1 1 
       19 40272 2 2  4 SER OG   O  -9.782  14.620 -10.146 1.00 . B B . 295 SER OG   1 1 
       19 40273 2 2  5 LEU C    C  -4.016  15.989  -6.666 1.00 . B B . 296 LEU C    1 1 
       19 40274 2 2  5 LEU CA   C  -5.246  15.326  -6.032 1.00 . B B . 296 LEU CA   1 1 
       19 40275 2 2  5 LEU CB   C  -4.990  13.824  -5.828 1.00 . B B . 296 LEU CB   1 1 
       19 40276 2 2  5 LEU CD1  C  -7.323  13.010  -5.295 1.00 . B B . 296 LEU CD1  1 1 
       19 40277 2 2  5 LEU CD2  C  -5.332  11.737  -4.482 1.00 . B B . 296 LEU CD2  1 1 
       19 40278 2 2  5 LEU CG   C  -5.886  13.116  -4.799 1.00 . B B . 296 LEU CG   1 1 
       19 40279 2 2  5 LEU H    H  -7.134  16.193  -6.441 1.00 . B B . 296 LEU H    1 1 
       19 40280 2 2  5 LEU HA   H  -5.399  15.775  -5.062 1.00 . B B . 296 LEU HA   1 1 
       19 40281 2 2  5 LEU HB2  H  -5.118  13.329  -6.780 1.00 . B B . 296 LEU HB2  1 1 
       19 40282 2 2  5 LEU HB3  H  -3.964  13.701  -5.518 1.00 . B B . 296 LEU HB3  1 1 
       19 40283 2 2  5 LEU HD11 H  -7.914  12.460  -4.576 1.00 . B B . 296 LEU HD11 1 1 
       19 40284 2 2  5 LEU HD12 H  -7.340  12.496  -6.243 1.00 . B B . 296 LEU HD12 1 1 
       19 40285 2 2  5 LEU HD13 H  -7.736  14.001  -5.415 1.00 . B B . 296 LEU HD13 1 1 
       19 40286 2 2  5 LEU HD21 H  -5.334  11.133  -5.376 1.00 . B B . 296 LEU HD21 1 1 
       19 40287 2 2  5 LEU HD22 H  -5.948  11.267  -3.728 1.00 . B B . 296 LEU HD22 1 1 
       19 40288 2 2  5 LEU HD23 H  -4.322  11.831  -4.113 1.00 . B B . 296 LEU HD23 1 1 
       19 40289 2 2  5 LEU HG   H  -5.894  13.690  -3.884 1.00 . B B . 296 LEU HG   1 1 
       19 40290 2 2  5 LEU N    N  -6.465  15.572  -6.811 1.00 . B B . 296 LEU N    1 1 
       19 40291 2 2  5 LEU O    O  -3.082  16.361  -5.957 1.00 . B B . 296 LEU O    1 1 
       19 40292 2 2  6 GLN C    C  -1.631  15.924  -8.539 1.00 . B B . 297 GLN C    1 1 
       19 40293 2 2  6 GLN CA   C  -2.916  16.733  -8.743 1.00 . B B . 297 GLN CA   1 1 
       19 40294 2 2  6 GLN CB   C  -2.722  18.198  -8.317 1.00 . B B . 297 GLN CB   1 1 
       19 40295 2 2  6 GLN CD   C  -1.584  20.417  -8.766 1.00 . B B . 297 GLN CD   1 1 
       19 40296 2 2  6 GLN CG   C  -1.800  18.990  -9.234 1.00 . B B . 297 GLN CG   1 1 
       19 40297 2 2  6 GLN H    H  -4.798  15.790  -8.495 1.00 . B B . 297 GLN H    1 1 
       19 40298 2 2  6 GLN HA   H  -3.176  16.706  -9.793 1.00 . B B . 297 GLN HA   1 1 
       19 40299 2 2  6 GLN HB2  H  -3.685  18.687  -8.304 1.00 . B B . 297 GLN HB2  1 1 
       19 40300 2 2  6 GLN HB3  H  -2.305  18.218  -7.321 1.00 . B B . 297 GLN HB3  1 1 
       19 40301 2 2  6 GLN HE21 H  -1.302  21.017 -10.643 1.00 . B B . 297 GLN HE21 1 1 
       19 40302 2 2  6 GLN HE22 H  -1.187  22.242  -9.427 1.00 . B B . 297 GLN HE22 1 1 
       19 40303 2 2  6 GLN HG2  H  -0.842  18.493  -9.273 1.00 . B B . 297 GLN HG2  1 1 
       19 40304 2 2  6 GLN HG3  H  -2.232  19.013 -10.225 1.00 . B B . 297 GLN HG3  1 1 
       19 40305 2 2  6 GLN N    N  -4.023  16.122  -7.998 1.00 . B B . 297 GLN N    1 1 
       19 40306 2 2  6 GLN NE2  N  -1.334  21.316  -9.705 1.00 . B B . 297 GLN NE2  1 1 
       19 40307 2 2  6 GLN O    O  -0.521  16.451  -8.581 1.00 . B B . 297 GLN O    1 1 
       19 40308 2 2  6 GLN OE1  O  -1.630  20.709  -7.571 1.00 . B B . 297 GLN OE1  1 1 
       19 40309 2 2  7 ASN C    C   0.097  13.474  -9.393 1.00 . B B . 298 ASN C    1 1 
       19 40310 2 2  7 ASN CA   C  -0.672  13.735  -8.104 1.00 . B B . 298 ASN CA   1 1 
       19 40311 2 2  7 ASN CB   C  -1.143  12.406  -7.488 1.00 . B B . 298 ASN CB   1 1 
       19 40312 2 2  7 ASN CG   C  -2.163  11.672  -8.344 1.00 . B B . 298 ASN CG   1 1 
       19 40313 2 2  7 ASN H    H  -2.704  14.250  -8.378 1.00 . B B . 298 ASN H    1 1 
       19 40314 2 2  7 ASN HA   H  -0.012  14.227  -7.407 1.00 . B B . 298 ASN HA   1 1 
       19 40315 2 2  7 ASN HB2  H  -0.288  11.759  -7.356 1.00 . B B . 298 ASN HB2  1 1 
       19 40316 2 2  7 ASN HB3  H  -1.589  12.603  -6.523 1.00 . B B . 298 ASN HB3  1 1 
       19 40317 2 2  7 ASN HD21 H  -3.658  12.527  -7.354 1.00 . B B . 298 ASN HD21 1 1 
       19 40318 2 2  7 ASN HD22 H  -4.118  11.440  -8.616 1.00 . B B . 298 ASN HD22 1 1 
       19 40319 2 2  7 ASN N    N  -1.800  14.623  -8.345 1.00 . B B . 298 ASN N    1 1 
       19 40320 2 2  7 ASN ND2  N  -3.441  11.904  -8.078 1.00 . B B . 298 ASN ND2  1 1 
       19 40321 2 2  7 ASN O    O  -0.489  13.129 -10.422 1.00 . B B . 298 ASN O    1 1 
       19 40322 2 2  7 ASN OD1  O  -1.812  10.894  -9.228 1.00 . B B . 298 ASN OD1  1 1 
       19 40323 2 2  8 ASN C    C   2.877  11.981 -10.298 1.00 . B B . 299 ASN C    1 1 
       19 40324 2 2  8 ASN CA   C   2.254  13.353 -10.487 1.00 . B B . 299 ASN CA   1 1 
       19 40325 2 2  8 ASN CB   C   3.349  14.407 -10.677 1.00 . B B . 299 ASN CB   1 1 
       19 40326 2 2  8 ASN CG   C   4.152  14.192 -11.952 1.00 . B B . 299 ASN CG   1 1 
       19 40327 2 2  8 ASN H    H   1.814  14.023  -8.525 1.00 . B B . 299 ASN H    1 1 
       19 40328 2 2  8 ASN HA   H   1.627  13.330 -11.366 1.00 . B B . 299 ASN HA   1 1 
       19 40329 2 2  8 ASN HB2  H   2.893  15.386 -10.722 1.00 . B B . 299 ASN HB2  1 1 
       19 40330 2 2  8 ASN HB3  H   4.025  14.368  -9.837 1.00 . B B . 299 ASN HB3  1 1 
       19 40331 2 2  8 ASN HD21 H   5.448  13.035 -10.988 1.00 . B B . 299 ASN HD21 1 1 
       19 40332 2 2  8 ASN HD22 H   5.763  13.264 -12.679 1.00 . B B . 299 ASN HD22 1 1 
       19 40333 2 2  8 ASN N    N   1.407  13.663  -9.345 1.00 . B B . 299 ASN N    1 1 
       19 40334 2 2  8 ASN ND2  N   5.229  13.423 -11.862 1.00 . B B . 299 ASN ND2  1 1 
       19 40335 2 2  8 ASN O    O   4.014  11.859  -9.843 1.00 . B B . 299 ASN O    1 1 
       19 40336 2 2  8 ASN OD1  O   3.805  14.714 -13.011 1.00 . B B . 299 ASN OD1  1 1 
       19 40337 2 2  9 GLN C    C   3.117   9.041 -11.769 1.00 . B B . 300 GLN C    1 1 
       19 40338 2 2  9 GLN CA   C   2.565   9.579 -10.453 1.00 . B B . 300 GLN CA   1 1 
       19 40339 2 2  9 GLN CB   C   1.419   8.701  -9.935 1.00 . B B . 300 GLN CB   1 1 
       19 40340 2 2  9 GLN CD   C  -0.253   8.306  -8.052 1.00 . B B . 300 GLN CD   1 1 
       19 40341 2 2  9 GLN CG   C   0.893   9.153  -8.579 1.00 . B B . 300 GLN CG   1 1 
       19 40342 2 2  9 GLN H    H   1.206  11.117 -10.960 1.00 . B B . 300 GLN H    1 1 
       19 40343 2 2  9 GLN HA   H   3.361   9.583  -9.722 1.00 . B B . 300 GLN HA   1 1 
       19 40344 2 2  9 GLN HB2  H   0.605   8.727 -10.645 1.00 . B B . 300 GLN HB2  1 1 
       19 40345 2 2  9 GLN HB3  H   1.772   7.685  -9.841 1.00 . B B . 300 GLN HB3  1 1 
       19 40346 2 2  9 GLN HE21 H  -0.886   7.933  -9.899 1.00 . B B . 300 GLN HE21 1 1 
       19 40347 2 2  9 GLN HE22 H  -1.813   7.217  -8.623 1.00 . B B . 300 GLN HE22 1 1 
       19 40348 2 2  9 GLN HG2  H   1.702   9.113  -7.865 1.00 . B B . 300 GLN HG2  1 1 
       19 40349 2 2  9 GLN HG3  H   0.550  10.173  -8.670 1.00 . B B . 300 GLN HG3  1 1 
       19 40350 2 2  9 GLN N    N   2.108  10.951 -10.612 1.00 . B B . 300 GLN N    1 1 
       19 40351 2 2  9 GLN NE2  N  -1.062   7.765  -8.947 1.00 . B B . 300 GLN NE2  1 1 
       19 40352 2 2  9 GLN O    O   2.363   8.737 -12.693 1.00 . B B . 300 GLN O    1 1 
       19 40353 2 2  9 GLN OE1  O  -0.415   8.151  -6.843 1.00 . B B . 300 GLN OE1  1 1 
       19 40354 2 2 10 PRO C    C   5.380   6.976 -13.038 1.00 . B B . 301 PRO C    1 1 
       19 40355 2 2 10 PRO CA   C   5.120   8.477 -13.081 1.00 . B B . 301 PRO CA   1 1 
       19 40356 2 2 10 PRO CB   C   6.430   9.260 -13.038 1.00 . B B . 301 PRO CB   1 1 
       19 40357 2 2 10 PRO CD   C   5.428   9.289 -10.835 1.00 . B B . 301 PRO CD   1 1 
       19 40358 2 2 10 PRO CG   C   6.732   9.435 -11.585 1.00 . B B . 301 PRO CG   1 1 
       19 40359 2 2 10 PRO HA   H   4.570   8.731 -13.973 1.00 . B B . 301 PRO HA   1 1 
       19 40360 2 2 10 PRO HB2  H   7.204   8.694 -13.536 1.00 . B B . 301 PRO HB2  1 1 
       19 40361 2 2 10 PRO HB3  H   6.300  10.211 -13.529 1.00 . B B . 301 PRO HB3  1 1 
       19 40362 2 2 10 PRO HD2  H   5.501   8.497 -10.106 1.00 . B B . 301 PRO HD2  1 1 
       19 40363 2 2 10 PRO HD3  H   5.166  10.220 -10.356 1.00 . B B . 301 PRO HD3  1 1 
       19 40364 2 2 10 PRO HG2  H   7.429   8.676 -11.265 1.00 . B B . 301 PRO HG2  1 1 
       19 40365 2 2 10 PRO HG3  H   7.150  10.418 -11.416 1.00 . B B . 301 PRO HG3  1 1 
       19 40366 2 2 10 PRO N    N   4.452   8.945 -11.879 1.00 . B B . 301 PRO N    1 1 
       19 40367 2 2 10 PRO O    O   4.685   6.237 -12.338 1.00 . B B . 301 PRO O    1 1 
       19 40368 2 2 11 VAL C    C   7.040   4.530 -12.472 1.00 . B B . 302 VAL C    1 1 
       19 40369 2 2 11 VAL CA   C   6.754   5.126 -13.852 1.00 . B B . 302 VAL CA   1 1 
       19 40370 2 2 11 VAL CB   C   7.979   4.901 -14.769 1.00 . B B . 302 VAL CB   1 1 
       19 40371 2 2 11 VAL CG1  C   9.175   5.717 -14.296 1.00 . B B . 302 VAL CG1  1 1 
       19 40372 2 2 11 VAL CG2  C   8.324   3.423 -14.831 1.00 . B B . 302 VAL CG2  1 1 
       19 40373 2 2 11 VAL H    H   6.911   7.189 -14.307 1.00 . B B . 302 VAL H    1 1 
       19 40374 2 2 11 VAL HA   H   5.914   4.599 -14.284 1.00 . B B . 302 VAL HA   1 1 
       19 40375 2 2 11 VAL HB   H   7.721   5.230 -15.765 1.00 . B B . 302 VAL HB   1 1 
       19 40376 2 2 11 VAL HG11 H   9.438   5.421 -13.292 1.00 . B B . 302 VAL HG11 1 1 
       19 40377 2 2 11 VAL HG12 H   8.921   6.768 -14.306 1.00 . B B . 302 VAL HG12 1 1 
       19 40378 2 2 11 VAL HG13 H  10.013   5.542 -14.955 1.00 . B B . 302 VAL HG13 1 1 
       19 40379 2 2 11 VAL HG21 H   8.469   3.047 -13.824 1.00 . B B . 302 VAL HG21 1 1 
       19 40380 2 2 11 VAL HG22 H   9.227   3.285 -15.401 1.00 . B B . 302 VAL HG22 1 1 
       19 40381 2 2 11 VAL HG23 H   7.512   2.883 -15.299 1.00 . B B . 302 VAL HG23 1 1 
       19 40382 2 2 11 VAL N    N   6.395   6.537 -13.776 1.00 . B B . 302 VAL N    1 1 
       19 40383 2 2 11 VAL O    O   6.892   3.327 -12.266 1.00 . B B . 302 VAL O    1 1 
       19 40384 2 2 12 GLU C    C   6.438   4.292  -9.573 1.00 . B B . 303 GLU C    1 1 
       19 40385 2 2 12 GLU CA   C   7.706   4.891 -10.177 1.00 . B B . 303 GLU CA   1 1 
       19 40386 2 2 12 GLU CB   C   8.237   6.020  -9.301 1.00 . B B . 303 GLU CB   1 1 
       19 40387 2 2 12 GLU CD   C  10.249   4.738  -8.487 1.00 . B B . 303 GLU CD   1 1 
       19 40388 2 2 12 GLU CG   C   9.009   5.520  -8.095 1.00 . B B . 303 GLU CG   1 1 
       19 40389 2 2 12 GLU H    H   7.560   6.314 -11.737 1.00 . B B . 303 GLU H    1 1 
       19 40390 2 2 12 GLU HA   H   8.455   4.116 -10.246 1.00 . B B . 303 GLU HA   1 1 
       19 40391 2 2 12 GLU HB2  H   8.891   6.645  -9.890 1.00 . B B . 303 GLU HB2  1 1 
       19 40392 2 2 12 GLU HB3  H   7.405   6.611  -8.949 1.00 . B B . 303 GLU HB3  1 1 
       19 40393 2 2 12 GLU HG2  H   9.307   6.367  -7.498 1.00 . B B . 303 GLU HG2  1 1 
       19 40394 2 2 12 GLU HG3  H   8.365   4.877  -7.513 1.00 . B B . 303 GLU HG3  1 1 
       19 40395 2 2 12 GLU N    N   7.438   5.366 -11.524 1.00 . B B . 303 GLU N    1 1 
       19 40396 2 2 12 GLU O    O   6.483   3.276  -8.875 1.00 . B B . 303 GLU O    1 1 
       19 40397 2 2 12 GLU OE1  O  10.123   3.565  -8.899 1.00 . B B . 303 GLU OE1  1 1 
       19 40398 2 2 12 GLU OE2  O  11.361   5.294  -8.397 1.00 . B B . 303 GLU OE2  1 1 
       19 40399 2 2 13 PHE C    C   3.712   3.088 -10.151 1.00 . B B . 304 PHE C    1 1 
       19 40400 2 2 13 PHE CA   C   4.020   4.389  -9.426 1.00 . B B . 304 PHE CA   1 1 
       19 40401 2 2 13 PHE CB   C   2.909   5.417  -9.655 1.00 . B B . 304 PHE CB   1 1 
       19 40402 2 2 13 PHE CD1  C   1.452   5.006  -7.654 1.00 . B B . 304 PHE CD1  1 1 
       19 40403 2 2 13 PHE CD2  C   0.508   4.707  -9.823 1.00 . B B . 304 PHE CD2  1 1 
       19 40404 2 2 13 PHE CE1  C   0.246   4.659  -7.078 1.00 . B B . 304 PHE CE1  1 1 
       19 40405 2 2 13 PHE CE2  C  -0.700   4.359  -9.251 1.00 . B B . 304 PHE CE2  1 1 
       19 40406 2 2 13 PHE CG   C   1.596   5.033  -9.032 1.00 . B B . 304 PHE CG   1 1 
       19 40407 2 2 13 PHE CZ   C  -0.832   4.334  -7.877 1.00 . B B . 304 PHE CZ   1 1 
       19 40408 2 2 13 PHE H    H   5.322   5.709 -10.438 1.00 . B B . 304 PHE H    1 1 
       19 40409 2 2 13 PHE HA   H   4.101   4.184  -8.369 1.00 . B B . 304 PHE HA   1 1 
       19 40410 2 2 13 PHE HB2  H   3.212   6.363  -9.231 1.00 . B B . 304 PHE HB2  1 1 
       19 40411 2 2 13 PHE HB3  H   2.753   5.538 -10.717 1.00 . B B . 304 PHE HB3  1 1 
       19 40412 2 2 13 PHE HD1  H   2.294   5.260  -7.027 1.00 . B B . 304 PHE HD1  1 1 
       19 40413 2 2 13 PHE HD2  H   0.609   4.726 -10.898 1.00 . B B . 304 PHE HD2  1 1 
       19 40414 2 2 13 PHE HE1  H   0.147   4.639  -6.004 1.00 . B B . 304 PHE HE1  1 1 
       19 40415 2 2 13 PHE HE2  H  -1.541   4.104  -9.879 1.00 . B B . 304 PHE HE2  1 1 
       19 40416 2 2 13 PHE HZ   H  -1.777   4.062  -7.427 1.00 . B B . 304 PHE HZ   1 1 
       19 40417 2 2 13 PHE N    N   5.299   4.903  -9.881 1.00 . B B . 304 PHE N    1 1 
       19 40418 2 2 13 PHE O    O   3.210   2.142  -9.554 1.00 . B B . 304 PHE O    1 1 
       19 40419 2 2 14 ASN C    C   4.734   0.695 -11.607 1.00 . B B . 305 ASN C    1 1 
       19 40420 2 2 14 ASN CA   C   3.913   1.820 -12.223 1.00 . B B . 305 ASN CA   1 1 
       19 40421 2 2 14 ASN CB   C   4.355   2.051 -13.670 1.00 . B B . 305 ASN CB   1 1 
       19 40422 2 2 14 ASN CG   C   3.406   2.944 -14.445 1.00 . B B . 305 ASN CG   1 1 
       19 40423 2 2 14 ASN H    H   4.402   3.846 -11.872 1.00 . B B . 305 ASN H    1 1 
       19 40424 2 2 14 ASN HA   H   2.871   1.539 -12.214 1.00 . B B . 305 ASN HA   1 1 
       19 40425 2 2 14 ASN HB2  H   5.331   2.511 -13.671 1.00 . B B . 305 ASN HB2  1 1 
       19 40426 2 2 14 ASN HB3  H   4.412   1.100 -14.170 1.00 . B B . 305 ASN HB3  1 1 
       19 40427 2 2 14 ASN HD21 H   2.459   1.351 -15.171 1.00 . B B . 305 ASN HD21 1 1 
       19 40428 2 2 14 ASN HD22 H   1.852   2.891 -15.680 1.00 . B B . 305 ASN HD22 1 1 
       19 40429 2 2 14 ASN N    N   4.052   3.040 -11.437 1.00 . B B . 305 ASN N    1 1 
       19 40430 2 2 14 ASN ND2  N   2.479   2.337 -15.172 1.00 . B B . 305 ASN ND2  1 1 
       19 40431 2 2 14 ASN O    O   4.310  -0.456 -11.602 1.00 . B B . 305 ASN O    1 1 
       19 40432 2 2 14 ASN OD1  O   3.523   4.169 -14.415 1.00 . B B . 305 ASN OD1  1 1 
       19 40433 2 2 15 HIS C    C   6.044  -0.470  -9.158 1.00 . B B . 306 HIS C    1 1 
       19 40434 2 2 15 HIS CA   C   6.757   0.074 -10.384 1.00 . B B . 306 HIS CA   1 1 
       19 40435 2 2 15 HIS CB   C   8.088   0.704  -9.963 1.00 . B B . 306 HIS CB   1 1 
       19 40436 2 2 15 HIS CD2  C   9.148   0.433 -12.306 1.00 . B B . 306 HIS CD2  1 1 
       19 40437 2 2 15 HIS CE1  C  10.582   2.083 -12.206 1.00 . B B . 306 HIS CE1  1 1 
       19 40438 2 2 15 HIS CG   C   8.999   1.024 -11.102 1.00 . B B . 306 HIS CG   1 1 
       19 40439 2 2 15 HIS H    H   6.206   1.975 -11.152 1.00 . B B . 306 HIS H    1 1 
       19 40440 2 2 15 HIS HA   H   6.951  -0.742 -11.065 1.00 . B B . 306 HIS HA   1 1 
       19 40441 2 2 15 HIS HB2  H   7.892   1.621  -9.432 1.00 . B B . 306 HIS HB2  1 1 
       19 40442 2 2 15 HIS HB3  H   8.608   0.021  -9.305 1.00 . B B . 306 HIS HB3  1 1 
       19 40443 2 2 15 HIS HD1  H  10.049   2.684 -10.310 1.00 . B B . 306 HIS HD1  1 1 
       19 40444 2 2 15 HIS HD2  H   8.588  -0.416 -12.674 1.00 . B B . 306 HIS HD2  1 1 
       19 40445 2 2 15 HIS HE1  H  11.359   2.788 -12.464 1.00 . B B . 306 HIS HE1  1 1 
       19 40446 2 2 15 HIS HE2  H  10.614   0.754 -13.768 1.00 . B B . 306 HIS HE2  1 1 
       19 40447 2 2 15 HIS N    N   5.906   1.042 -11.075 1.00 . B B . 306 HIS N    1 1 
       19 40448 2 2 15 HIS ND1  N   9.908   2.058 -11.070 1.00 . B B . 306 HIS ND1  1 1 
       19 40449 2 2 15 HIS NE2  N  10.141   1.102 -12.975 1.00 . B B . 306 HIS NE2  1 1 
       19 40450 2 2 15 HIS O    O   6.068  -1.671  -8.898 1.00 . B B . 306 HIS O    1 1 
       19 40451 2 2 16 ALA C    C   3.481  -0.906  -7.692 1.00 . B B . 307 ALA C    1 1 
       19 40452 2 2 16 ALA CA   C   4.616   0.015  -7.255 1.00 . B B . 307 ALA CA   1 1 
       19 40453 2 2 16 ALA CB   C   4.068   1.234  -6.530 1.00 . B B . 307 ALA CB   1 1 
       19 40454 2 2 16 ALA H    H   5.484   1.378  -8.630 1.00 . B B . 307 ALA H    1 1 
       19 40455 2 2 16 ALA HA   H   5.262  -0.522  -6.577 1.00 . B B . 307 ALA HA   1 1 
       19 40456 2 2 16 ALA HB1  H   3.399   1.773  -7.183 1.00 . B B . 307 ALA HB1  1 1 
       19 40457 2 2 16 ALA HB2  H   4.886   1.877  -6.242 1.00 . B B . 307 ALA HB2  1 1 
       19 40458 2 2 16 ALA HB3  H   3.532   0.917  -5.647 1.00 . B B . 307 ALA HB3  1 1 
       19 40459 2 2 16 ALA N    N   5.410   0.421  -8.408 1.00 . B B . 307 ALA N    1 1 
       19 40460 2 2 16 ALA O    O   3.205  -1.918  -7.045 1.00 . B B . 307 ALA O    1 1 
       19 40461 2 2 17 ILE C    C   2.337  -2.748  -9.759 1.00 . B B . 308 ILE C    1 1 
       19 40462 2 2 17 ILE CA   C   1.779  -1.381  -9.371 1.00 . B B . 308 ILE CA   1 1 
       19 40463 2 2 17 ILE CB   C   1.137  -0.730 -10.621 1.00 . B B . 308 ILE CB   1 1 
       19 40464 2 2 17 ILE CD1  C  -0.181   0.886  -9.133 1.00 . B B . 308 ILE CD1  1 1 
       19 40465 2 2 17 ILE CG1  C   0.721   0.718 -10.338 1.00 . B B . 308 ILE CG1  1 1 
       19 40466 2 2 17 ILE CG2  C  -0.065  -1.542 -11.091 1.00 . B B . 308 ILE CG2  1 1 
       19 40467 2 2 17 ILE H    H   3.080   0.290  -9.247 1.00 . B B . 308 ILE H    1 1 
       19 40468 2 2 17 ILE HA   H   1.014  -1.511  -8.620 1.00 . B B . 308 ILE HA   1 1 
       19 40469 2 2 17 ILE HB   H   1.871  -0.735 -11.413 1.00 . B B . 308 ILE HB   1 1 
       19 40470 2 2 17 ILE HD11 H  -0.398   1.936  -8.989 1.00 . B B . 308 ILE HD11 1 1 
       19 40471 2 2 17 ILE HD12 H   0.316   0.500  -8.255 1.00 . B B . 308 ILE HD12 1 1 
       19 40472 2 2 17 ILE HD13 H  -1.102   0.346  -9.293 1.00 . B B . 308 ILE HD13 1 1 
       19 40473 2 2 17 ILE HG12 H   1.607   1.309 -10.166 1.00 . B B . 308 ILE HG12 1 1 
       19 40474 2 2 17 ILE HG13 H   0.199   1.108 -11.201 1.00 . B B . 308 ILE HG13 1 1 
       19 40475 2 2 17 ILE HG21 H   0.249  -2.547 -11.331 1.00 . B B . 308 ILE HG21 1 1 
       19 40476 2 2 17 ILE HG22 H  -0.493  -1.080 -11.969 1.00 . B B . 308 ILE HG22 1 1 
       19 40477 2 2 17 ILE HG23 H  -0.805  -1.575 -10.305 1.00 . B B . 308 ILE HG23 1 1 
       19 40478 2 2 17 ILE N    N   2.838  -0.554  -8.803 1.00 . B B . 308 ILE N    1 1 
       19 40479 2 2 17 ILE O    O   1.742  -3.784  -9.454 1.00 . B B . 308 ILE O    1 1 
       19 40480 2 2 18 ASN C    C   4.466  -4.813  -9.581 1.00 . B B . 309 ASN C    1 1 
       19 40481 2 2 18 ASN CA   C   4.179  -3.963 -10.805 1.00 . B B . 309 ASN CA   1 1 
       19 40482 2 2 18 ASN CB   C   5.497  -3.652 -11.528 1.00 . B B . 309 ASN CB   1 1 
       19 40483 2 2 18 ASN CG   C   5.300  -3.172 -12.955 1.00 . B B . 309 ASN CG   1 1 
       19 40484 2 2 18 ASN H    H   3.879  -1.867 -10.681 1.00 . B B . 309 ASN H    1 1 
       19 40485 2 2 18 ASN HA   H   3.535  -4.517 -11.471 1.00 . B B . 309 ASN HA   1 1 
       19 40486 2 2 18 ASN HB2  H   6.022  -2.881 -10.981 1.00 . B B . 309 ASN HB2  1 1 
       19 40487 2 2 18 ASN HB3  H   6.103  -4.545 -11.549 1.00 . B B . 309 ASN HB3  1 1 
       19 40488 2 2 18 ASN HD21 H   3.759  -4.405 -13.194 1.00 . B B . 309 ASN HD21 1 1 
       19 40489 2 2 18 ASN HD22 H   4.163  -3.426 -14.559 1.00 . B B . 309 ASN HD22 1 1 
       19 40490 2 2 18 ASN N    N   3.485  -2.734 -10.428 1.00 . B B . 309 ASN N    1 1 
       19 40491 2 2 18 ASN ND2  N   4.309  -3.723 -13.639 1.00 . B B . 309 ASN ND2  1 1 
       19 40492 2 2 18 ASN O    O   4.239  -6.020  -9.590 1.00 . B B . 309 ASN O    1 1 
       19 40493 2 2 18 ASN OD1  O   6.054  -2.332 -13.448 1.00 . B B . 309 ASN OD1  1 1 
       19 40494 2 2 19 TYR C    C   4.062  -5.497  -6.655 1.00 . B B . 310 TYR C    1 1 
       19 40495 2 2 19 TYR CA   C   5.293  -4.853  -7.291 1.00 . B B . 310 TYR CA   1 1 
       19 40496 2 2 19 TYR CB   C   5.948  -3.885  -6.307 1.00 . B B . 310 TYR CB   1 1 
       19 40497 2 2 19 TYR CD1  C   7.154  -5.614  -4.935 1.00 . B B . 310 TYR CD1  1 1 
       19 40498 2 2 19 TYR CD2  C   5.737  -4.071  -3.802 1.00 . B B . 310 TYR CD2  1 1 
       19 40499 2 2 19 TYR CE1  C   7.461  -6.222  -3.736 1.00 . B B . 310 TYR CE1  1 1 
       19 40500 2 2 19 TYR CE2  C   6.037  -4.677  -2.598 1.00 . B B . 310 TYR CE2  1 1 
       19 40501 2 2 19 TYR CG   C   6.291  -4.529  -4.988 1.00 . B B . 310 TYR CG   1 1 
       19 40502 2 2 19 TYR CZ   C   6.900  -5.753  -2.571 1.00 . B B . 310 TYR CZ   1 1 
       19 40503 2 2 19 TYR H    H   5.106  -3.197  -8.593 1.00 . B B . 310 TYR H    1 1 
       19 40504 2 2 19 TYR HA   H   6.002  -5.632  -7.532 1.00 . B B . 310 TYR HA   1 1 
       19 40505 2 2 19 TYR HB2  H   6.861  -3.501  -6.740 1.00 . B B . 310 TYR HB2  1 1 
       19 40506 2 2 19 TYR HB3  H   5.273  -3.066  -6.114 1.00 . B B . 310 TYR HB3  1 1 
       19 40507 2 2 19 TYR HD1  H   7.595  -5.978  -5.853 1.00 . B B . 310 TYR HD1  1 1 
       19 40508 2 2 19 TYR HD2  H   5.064  -3.227  -3.826 1.00 . B B . 310 TYR HD2  1 1 
       19 40509 2 2 19 TYR HE1  H   8.137  -7.064  -3.718 1.00 . B B . 310 TYR HE1  1 1 
       19 40510 2 2 19 TYR HE2  H   5.596  -4.307  -1.685 1.00 . B B . 310 TYR HE2  1 1 
       19 40511 2 2 19 TYR HH   H   6.386  -6.483  -0.869 1.00 . B B . 310 TYR HH   1 1 
       19 40512 2 2 19 TYR N    N   4.956  -4.169  -8.530 1.00 . B B . 310 TYR N    1 1 
       19 40513 2 2 19 TYR O    O   4.122  -6.638  -6.200 1.00 . B B . 310 TYR O    1 1 
       19 40514 2 2 19 TYR OH   O   7.193  -6.367  -1.376 1.00 . B B . 310 TYR OH   1 1 
       19 40515 2 2 20 VAL C    C   1.260  -6.548  -6.823 1.00 . B B . 311 VAL C    1 1 
       19 40516 2 2 20 VAL CA   C   1.708  -5.296  -6.068 1.00 . B B . 311 VAL CA   1 1 
       19 40517 2 2 20 VAL CB   C   0.585  -4.236  -6.091 1.00 . B B . 311 VAL CB   1 1 
       19 40518 2 2 20 VAL CG1  C  -0.758  -4.842  -5.708 1.00 . B B . 311 VAL CG1  1 1 
       19 40519 2 2 20 VAL CG2  C   0.927  -3.095  -5.151 1.00 . B B . 311 VAL CG2  1 1 
       19 40520 2 2 20 VAL H    H   2.971  -3.850  -6.979 1.00 . B B . 311 VAL H    1 1 
       19 40521 2 2 20 VAL HA   H   1.898  -5.565  -5.039 1.00 . B B . 311 VAL HA   1 1 
       19 40522 2 2 20 VAL HB   H   0.506  -3.839  -7.093 1.00 . B B . 311 VAL HB   1 1 
       19 40523 2 2 20 VAL HG11 H  -1.523  -4.082  -5.760 1.00 . B B . 311 VAL HG11 1 1 
       19 40524 2 2 20 VAL HG12 H  -0.702  -5.230  -4.701 1.00 . B B . 311 VAL HG12 1 1 
       19 40525 2 2 20 VAL HG13 H  -0.997  -5.645  -6.390 1.00 . B B . 311 VAL HG13 1 1 
       19 40526 2 2 20 VAL HG21 H   1.826  -2.604  -5.492 1.00 . B B . 311 VAL HG21 1 1 
       19 40527 2 2 20 VAL HG22 H   1.085  -3.486  -4.157 1.00 . B B . 311 VAL HG22 1 1 
       19 40528 2 2 20 VAL HG23 H   0.112  -2.386  -5.134 1.00 . B B . 311 VAL HG23 1 1 
       19 40529 2 2 20 VAL N    N   2.952  -4.769  -6.626 1.00 . B B . 311 VAL N    1 1 
       19 40530 2 2 20 VAL O    O   0.889  -7.554  -6.214 1.00 . B B . 311 VAL O    1 1 
       19 40531 2 2 21 ASN C    C   2.010  -8.742  -8.803 1.00 . B B . 312 ASN C    1 1 
       19 40532 2 2 21 ASN CA   C   0.975  -7.639  -8.979 1.00 . B B . 312 ASN CA   1 1 
       19 40533 2 2 21 ASN CB   C   0.880  -7.250 -10.459 1.00 . B B . 312 ASN CB   1 1 
       19 40534 2 2 21 ASN CG   C  -0.362  -6.444 -10.788 1.00 . B B . 312 ASN CG   1 1 
       19 40535 2 2 21 ASN H    H   1.599  -5.648  -8.575 1.00 . B B . 312 ASN H    1 1 
       19 40536 2 2 21 ASN HA   H   0.016  -8.008  -8.649 1.00 . B B . 312 ASN HA   1 1 
       19 40537 2 2 21 ASN HB2  H   1.746  -6.662 -10.725 1.00 . B B . 312 ASN HB2  1 1 
       19 40538 2 2 21 ASN HB3  H   0.870  -8.150 -11.058 1.00 . B B . 312 ASN HB3  1 1 
       19 40539 2 2 21 ASN HD21 H   0.604  -4.745 -10.431 1.00 . B B . 312 ASN HD21 1 1 
       19 40540 2 2 21 ASN HD22 H  -1.051  -4.590 -10.911 1.00 . B B . 312 ASN HD22 1 1 
       19 40541 2 2 21 ASN N    N   1.317  -6.486  -8.147 1.00 . B B . 312 ASN N    1 1 
       19 40542 2 2 21 ASN ND2  N  -0.262  -5.128 -10.701 1.00 . B B . 312 ASN ND2  1 1 
       19 40543 2 2 21 ASN O    O   1.704  -9.927  -8.929 1.00 . B B . 312 ASN O    1 1 
       19 40544 2 2 21 ASN OD1  O  -1.407  -7.000 -11.126 1.00 . B B . 312 ASN OD1  1 1 
       19 40545 2 2 22 LYS C    C   4.095 -10.096  -7.031 1.00 . B B . 313 LYS C    1 1 
       19 40546 2 2 22 LYS CA   C   4.327  -9.274  -8.296 1.00 . B B . 313 LYS CA   1 1 
       19 40547 2 2 22 LYS CB   C   5.656  -8.520  -8.230 1.00 . B B . 313 LYS CB   1 1 
       19 40548 2 2 22 LYS CD   C   8.139  -8.622  -8.510 1.00 . B B . 313 LYS CD   1 1 
       19 40549 2 2 22 LYS CE   C   9.370  -9.507  -8.553 1.00 . B B . 313 LYS CE   1 1 
       19 40550 2 2 22 LYS CG   C   6.880  -9.418  -8.210 1.00 . B B . 313 LYS CG   1 1 
       19 40551 2 2 22 LYS H    H   3.413  -7.375  -8.420 1.00 . B B . 313 LYS H    1 1 
       19 40552 2 2 22 LYS HA   H   4.347  -9.945  -9.142 1.00 . B B . 313 LYS HA   1 1 
       19 40553 2 2 22 LYS HB2  H   5.729  -7.874  -9.092 1.00 . B B . 313 LYS HB2  1 1 
       19 40554 2 2 22 LYS HB3  H   5.668  -7.911  -7.337 1.00 . B B . 313 LYS HB3  1 1 
       19 40555 2 2 22 LYS HD2  H   8.025  -8.138  -9.469 1.00 . B B . 313 LYS HD2  1 1 
       19 40556 2 2 22 LYS HD3  H   8.272  -7.873  -7.742 1.00 . B B . 313 LYS HD3  1 1 
       19 40557 2 2 22 LYS HE2  H   9.593  -9.844  -7.552 1.00 . B B . 313 LYS HE2  1 1 
       19 40558 2 2 22 LYS HE3  H   9.166 -10.362  -9.183 1.00 . B B . 313 LYS HE3  1 1 
       19 40559 2 2 22 LYS HG2  H   6.972  -9.866  -7.231 1.00 . B B . 313 LYS HG2  1 1 
       19 40560 2 2 22 LYS HG3  H   6.764 -10.190  -8.956 1.00 . B B . 313 LYS HG3  1 1 
       19 40561 2 2 22 LYS HZ1  H  11.402  -9.372  -9.027 1.00 . B B . 313 LYS HZ1  1 1 
       19 40562 2 2 22 LYS HZ2  H  10.708  -7.895  -8.557 1.00 . B B . 313 LYS HZ2  1 1 
       19 40563 2 2 22 LYS HZ3  H  10.387  -8.534 -10.095 1.00 . B B . 313 LYS HZ3  1 1 
       19 40564 2 2 22 LYS N    N   3.235  -8.338  -8.500 1.00 . B B . 313 LYS N    1 1 
       19 40565 2 2 22 LYS NZ   N  10.546  -8.778  -9.093 1.00 . B B . 313 LYS NZ   1 1 
       19 40566 2 2 22 LYS O    O   4.296 -11.307  -7.035 1.00 . B B . 313 LYS O    1 1 
       19 40567 2 2 23 ILE C    C   2.105 -11.057  -4.985 1.00 . B B . 314 ILE C    1 1 
       19 40568 2 2 23 ILE CA   C   3.304 -10.148  -4.727 1.00 . B B . 314 ILE CA   1 1 
       19 40569 2 2 23 ILE CB   C   2.940  -9.181  -3.577 1.00 . B B . 314 ILE CB   1 1 
       19 40570 2 2 23 ILE CD1  C   3.686  -7.105  -2.305 1.00 . B B . 314 ILE CD1  1 1 
       19 40571 2 2 23 ILE CG1  C   4.027  -8.122  -3.376 1.00 . B B . 314 ILE CG1  1 1 
       19 40572 2 2 23 ILE CG2  C   2.731  -9.960  -2.286 1.00 . B B . 314 ILE CG2  1 1 
       19 40573 2 2 23 ILE H    H   3.580  -8.461  -5.990 1.00 . B B . 314 ILE H    1 1 
       19 40574 2 2 23 ILE HA   H   4.149 -10.749  -4.421 1.00 . B B . 314 ILE HA   1 1 
       19 40575 2 2 23 ILE HB   H   2.010  -8.692  -3.829 1.00 . B B . 314 ILE HB   1 1 
       19 40576 2 2 23 ILE HD11 H   3.514  -7.612  -1.368 1.00 . B B . 314 ILE HD11 1 1 
       19 40577 2 2 23 ILE HD12 H   2.794  -6.568  -2.591 1.00 . B B . 314 ILE HD12 1 1 
       19 40578 2 2 23 ILE HD13 H   4.504  -6.406  -2.190 1.00 . B B . 314 ILE HD13 1 1 
       19 40579 2 2 23 ILE HG12 H   4.945  -8.610  -3.089 1.00 . B B . 314 ILE HG12 1 1 
       19 40580 2 2 23 ILE HG13 H   4.181  -7.591  -4.306 1.00 . B B . 314 ILE HG13 1 1 
       19 40581 2 2 23 ILE HG21 H   2.445  -9.280  -1.497 1.00 . B B . 314 ILE HG21 1 1 
       19 40582 2 2 23 ILE HG22 H   3.650 -10.460  -2.018 1.00 . B B . 314 ILE HG22 1 1 
       19 40583 2 2 23 ILE HG23 H   1.951 -10.694  -2.431 1.00 . B B . 314 ILE HG23 1 1 
       19 40584 2 2 23 ILE N    N   3.659  -9.440  -5.957 1.00 . B B . 314 ILE N    1 1 
       19 40585 2 2 23 ILE O    O   2.083 -12.221  -4.572 1.00 . B B . 314 ILE O    1 1 
       19 40586 2 2 24 LYS C    C   0.220 -12.533  -6.761 1.00 . B B . 315 LYS C    1 1 
       19 40587 2 2 24 LYS CA   C  -0.100 -11.212  -6.064 1.00 . B B . 315 LYS CA   1 1 
       19 40588 2 2 24 LYS CB   C  -0.937 -10.316  -6.988 1.00 . B B . 315 LYS CB   1 1 
       19 40589 2 2 24 LYS CD   C  -3.224 -11.297  -6.545 1.00 . B B . 315 LYS CD   1 1 
       19 40590 2 2 24 LYS CE   C  -3.731 -10.039  -5.855 1.00 . B B . 315 LYS CE   1 1 
       19 40591 2 2 24 LYS CG   C  -2.164 -10.987  -7.590 1.00 . B B . 315 LYS CG   1 1 
       19 40592 2 2 24 LYS H    H   1.219  -9.565  -5.967 1.00 . B B . 315 LYS H    1 1 
       19 40593 2 2 24 LYS HA   H  -0.660 -11.415  -5.164 1.00 . B B . 315 LYS HA   1 1 
       19 40594 2 2 24 LYS HB2  H  -1.269  -9.458  -6.424 1.00 . B B . 315 LYS HB2  1 1 
       19 40595 2 2 24 LYS HB3  H  -0.307  -9.975  -7.798 1.00 . B B . 315 LYS HB3  1 1 
       19 40596 2 2 24 LYS HD2  H  -4.056 -11.787  -7.029 1.00 . B B . 315 LYS HD2  1 1 
       19 40597 2 2 24 LYS HD3  H  -2.800 -11.959  -5.803 1.00 . B B . 315 LYS HD3  1 1 
       19 40598 2 2 24 LYS HE2  H  -2.942  -9.640  -5.234 1.00 . B B . 315 LYS HE2  1 1 
       19 40599 2 2 24 LYS HE3  H  -3.998  -9.312  -6.607 1.00 . B B . 315 LYS HE3  1 1 
       19 40600 2 2 24 LYS HG2  H  -2.589 -10.327  -8.330 1.00 . B B . 315 LYS HG2  1 1 
       19 40601 2 2 24 LYS HG3  H  -1.859 -11.909  -8.065 1.00 . B B . 315 LYS HG3  1 1 
       19 40602 2 2 24 LYS HZ1  H  -5.156  -9.490  -4.430 1.00 . B B . 315 LYS HZ1  1 1 
       19 40603 2 2 24 LYS HZ2  H  -4.727 -11.127  -4.373 1.00 . B B . 315 LYS HZ2  1 1 
       19 40604 2 2 24 LYS HZ3  H  -5.737 -10.556  -5.610 1.00 . B B . 315 LYS HZ3  1 1 
       19 40605 2 2 24 LYS N    N   1.121 -10.500  -5.688 1.00 . B B . 315 LYS N    1 1 
       19 40606 2 2 24 LYS NZ   N  -4.918 -10.321  -5.007 1.00 . B B . 315 LYS NZ   1 1 
       19 40607 2 2 24 LYS O    O  -0.341 -13.575  -6.423 1.00 . B B . 315 LYS O    1 1 
       19 40608 2 2 25 ASN C    C   2.426 -14.568  -7.659 1.00 . B B . 316 ASN C    1 1 
       19 40609 2 2 25 ASN CA   C   1.508 -13.668  -8.481 1.00 . B B . 316 ASN CA   1 1 
       19 40610 2 2 25 ASN CB   C   2.206 -13.267  -9.782 1.00 . B B . 316 ASN CB   1 1 
       19 40611 2 2 25 ASN CG   C   2.807 -14.452 -10.520 1.00 . B B . 316 ASN CG   1 1 
       19 40612 2 2 25 ASN H    H   1.525 -11.613  -7.962 1.00 . B B . 316 ASN H    1 1 
       19 40613 2 2 25 ASN HA   H   0.608 -14.214  -8.721 1.00 . B B . 316 ASN HA   1 1 
       19 40614 2 2 25 ASN HB2  H   1.490 -12.790 -10.435 1.00 . B B . 316 ASN HB2  1 1 
       19 40615 2 2 25 ASN HB3  H   2.999 -12.569  -9.556 1.00 . B B . 316 ASN HB3  1 1 
       19 40616 2 2 25 ASN HD21 H   1.129 -14.698 -11.556 1.00 . B B . 316 ASN HD21 1 1 
       19 40617 2 2 25 ASN HD22 H   2.408 -15.818 -11.906 1.00 . B B . 316 ASN HD22 1 1 
       19 40618 2 2 25 ASN N    N   1.119 -12.479  -7.732 1.00 . B B . 316 ASN N    1 1 
       19 40619 2 2 25 ASN ND2  N   2.037 -15.048 -11.415 1.00 . B B . 316 ASN ND2  1 1 
       19 40620 2 2 25 ASN O    O   2.265 -15.790  -7.651 1.00 . B B . 316 ASN O    1 1 
       19 40621 2 2 25 ASN OD1  O   3.960 -14.820 -10.292 1.00 . B B . 316 ASN OD1  1 1 
       19 40622 2 2 26 ARG C    C   3.801 -15.586  -5.168 1.00 . B B . 317 ARG C    1 1 
       19 40623 2 2 26 ARG CA   C   4.410 -14.693  -6.244 1.00 . B B . 317 ARG CA   1 1 
       19 40624 2 2 26 ARG CB   C   5.401 -13.718  -5.608 1.00 . B B . 317 ARG CB   1 1 
       19 40625 2 2 26 ARG CD   C   7.621 -14.821  -6.113 1.00 . B B . 317 ARG CD   1 1 
       19 40626 2 2 26 ARG CG   C   6.641 -14.381  -5.029 1.00 . B B . 317 ARG CG   1 1 
       19 40627 2 2 26 ARG CZ   C   7.771 -17.042  -7.183 1.00 . B B . 317 ARG CZ   1 1 
       19 40628 2 2 26 ARG H    H   3.407 -12.974  -6.959 1.00 . B B . 317 ARG H    1 1 
       19 40629 2 2 26 ARG HA   H   4.936 -15.312  -6.954 1.00 . B B . 317 ARG HA   1 1 
       19 40630 2 2 26 ARG HB2  H   5.718 -13.008  -6.359 1.00 . B B . 317 ARG HB2  1 1 
       19 40631 2 2 26 ARG HB3  H   4.901 -13.185  -4.813 1.00 . B B . 317 ARG HB3  1 1 
       19 40632 2 2 26 ARG HD2  H   7.832 -13.975  -6.750 1.00 . B B . 317 ARG HD2  1 1 
       19 40633 2 2 26 ARG HD3  H   8.536 -15.145  -5.637 1.00 . B B . 317 ARG HD3  1 1 
       19 40634 2 2 26 ARG HE   H   6.211 -15.799  -7.336 1.00 . B B . 317 ARG HE   1 1 
       19 40635 2 2 26 ARG HG2  H   7.136 -13.683  -4.372 1.00 . B B . 317 ARG HG2  1 1 
       19 40636 2 2 26 ARG HG3  H   6.332 -15.248  -4.465 1.00 . B B . 317 ARG HG3  1 1 
       19 40637 2 2 26 ARG HH11 H   9.409 -16.520  -6.109 1.00 . B B . 317 ARG HH11 1 1 
       19 40638 2 2 26 ARG HH12 H   9.485 -18.084  -6.864 1.00 . B B . 317 ARG HH12 1 1 
       19 40639 2 2 26 ARG HH21 H   6.302 -17.837  -8.332 1.00 . B B . 317 ARG HH21 1 1 
       19 40640 2 2 26 ARG HH22 H   7.712 -18.837  -8.125 1.00 . B B . 317 ARG HH22 1 1 
       19 40641 2 2 26 ARG N    N   3.384 -13.956  -6.973 1.00 . B B . 317 ARG N    1 1 
       19 40642 2 2 26 ARG NE   N   7.105 -15.914  -6.938 1.00 . B B . 317 ARG NE   1 1 
       19 40643 2 2 26 ARG NH1  N   8.985 -17.228  -6.678 1.00 . B B . 317 ARG NH1  1 1 
       19 40644 2 2 26 ARG NH2  N   7.221 -17.980  -7.941 1.00 . B B . 317 ARG NH2  1 1 
       19 40645 2 2 26 ARG O    O   4.096 -16.779  -5.102 1.00 . B B . 317 ARG O    1 1 
       19 40646 2 2 27 PHE C    C   0.867 -15.996  -3.457 1.00 . B B . 318 PHE C    1 1 
       19 40647 2 2 27 PHE CA   C   2.353 -15.745  -3.226 1.00 . B B . 318 PHE CA   1 1 
       19 40648 2 2 27 PHE CB   C   2.567 -14.997  -1.911 1.00 . B B . 318 PHE CB   1 1 
       19 40649 2 2 27 PHE CD1  C   4.431 -16.206  -0.751 1.00 . B B . 318 PHE CD1  1 1 
       19 40650 2 2 27 PHE CD2  C   4.854 -14.013  -1.582 1.00 . B B . 318 PHE CD2  1 1 
       19 40651 2 2 27 PHE CE1  C   5.725 -16.284  -0.280 1.00 . B B . 318 PHE CE1  1 1 
       19 40652 2 2 27 PHE CE2  C   6.151 -14.084  -1.113 1.00 . B B . 318 PHE CE2  1 1 
       19 40653 2 2 27 PHE CG   C   3.980 -15.073  -1.406 1.00 . B B . 318 PHE CG   1 1 
       19 40654 2 2 27 PHE CZ   C   6.587 -15.222  -0.461 1.00 . B B . 318 PHE CZ   1 1 
       19 40655 2 2 27 PHE H    H   2.699 -14.067  -4.472 1.00 . B B . 318 PHE H    1 1 
       19 40656 2 2 27 PHE HA   H   2.855 -16.701  -3.165 1.00 . B B . 318 PHE HA   1 1 
       19 40657 2 2 27 PHE HB2  H   2.319 -13.956  -2.051 1.00 . B B . 318 PHE HB2  1 1 
       19 40658 2 2 27 PHE HB3  H   1.921 -15.417  -1.154 1.00 . B B . 318 PHE HB3  1 1 
       19 40659 2 2 27 PHE HD1  H   3.756 -17.041  -0.609 1.00 . B B . 318 PHE HD1  1 1 
       19 40660 2 2 27 PHE HD2  H   4.513 -13.123  -2.092 1.00 . B B . 318 PHE HD2  1 1 
       19 40661 2 2 27 PHE HE1  H   6.063 -17.175   0.230 1.00 . B B . 318 PHE HE1  1 1 
       19 40662 2 2 27 PHE HE2  H   6.825 -13.252  -1.255 1.00 . B B . 318 PHE HE2  1 1 
       19 40663 2 2 27 PHE HZ   H   7.600 -15.278  -0.094 1.00 . B B . 318 PHE HZ   1 1 
       19 40664 2 2 27 PHE N    N   2.946 -15.010  -4.335 1.00 . B B . 318 PHE N    1 1 
       19 40665 2 2 27 PHE O    O   0.046 -15.838  -2.550 1.00 . B B . 318 PHE O    1 1 
       19 40666 2 2 28 GLN C    C  -1.184 -18.140  -4.412 1.00 . B B . 319 GLN C    1 1 
       19 40667 2 2 28 GLN CA   C  -0.857 -16.761  -4.981 1.00 . B B . 319 GLN CA   1 1 
       19 40668 2 2 28 GLN CB   C  -1.094 -16.729  -6.493 1.00 . B B . 319 GLN CB   1 1 
       19 40669 2 2 28 GLN CD   C  -3.467 -15.848  -6.273 1.00 . B B . 319 GLN CD   1 1 
       19 40670 2 2 28 GLN CG   C  -2.554 -16.897  -6.893 1.00 . B B . 319 GLN CG   1 1 
       19 40671 2 2 28 GLN H    H   1.205 -16.458  -5.371 1.00 . B B . 319 GLN H    1 1 
       19 40672 2 2 28 GLN HA   H  -1.498 -16.033  -4.513 1.00 . B B . 319 GLN HA   1 1 
       19 40673 2 2 28 GLN HB2  H  -0.744 -15.784  -6.880 1.00 . B B . 319 GLN HB2  1 1 
       19 40674 2 2 28 GLN HB3  H  -0.528 -17.523  -6.944 1.00 . B B . 319 GLN HB3  1 1 
       19 40675 2 2 28 GLN HE21 H  -1.999 -14.501  -6.297 1.00 . B B . 319 GLN HE21 1 1 
       19 40676 2 2 28 GLN HE22 H  -3.514 -13.963  -5.648 1.00 . B B . 319 GLN HE22 1 1 
       19 40677 2 2 28 GLN HG2  H  -2.628 -16.821  -7.969 1.00 . B B . 319 GLN HG2  1 1 
       19 40678 2 2 28 GLN HG3  H  -2.890 -17.874  -6.580 1.00 . B B . 319 GLN HG3  1 1 
       19 40679 2 2 28 GLN N    N   0.522 -16.405  -4.669 1.00 . B B . 319 GLN N    1 1 
       19 40680 2 2 28 GLN NE2  N  -2.942 -14.652  -6.052 1.00 . B B . 319 GLN NE2  1 1 
       19 40681 2 2 28 GLN O    O  -2.347 -18.532  -4.314 1.00 . B B . 319 GLN O    1 1 
       19 40682 2 2 28 GLN OE1  O  -4.640 -16.112  -5.999 1.00 . B B . 319 GLN OE1  1 1 
       19 40683 2 2 29 GLY C    C  -0.805 -20.115  -1.993 1.00 . B B . 320 GLY C    1 1 
       19 40684 2 2 29 GLY CA   C  -0.322 -20.178  -3.431 1.00 . B B . 320 GLY CA   1 1 
       19 40685 2 2 29 GLY H    H   0.761 -18.503  -4.130 1.00 . B B . 320 GLY H    1 1 
       19 40686 2 2 29 GLY HA2  H  -1.045 -20.727  -4.017 1.00 . B B . 320 GLY HA2  1 1 
       19 40687 2 2 29 GLY HA3  H   0.621 -20.704  -3.461 1.00 . B B . 320 GLY HA3  1 1 
       19 40688 2 2 29 GLY N    N  -0.143 -18.864  -4.017 1.00 . B B . 320 GLY N    1 1 
       19 40689 2 2 29 GLY O    O  -1.254 -21.116  -1.437 1.00 . B B . 320 GLY O    1 1 
       19 40690 2 2 30 GLN C    C  -1.697 -17.324   0.163 1.00 . B B . 321 GLN C    1 1 
       19 40691 2 2 30 GLN CA   C  -1.172 -18.743  -0.025 1.00 . B B . 321 GLN CA   1 1 
       19 40692 2 2 30 GLN CB   C  -0.059 -19.030   0.983 1.00 . B B . 321 GLN CB   1 1 
       19 40693 2 2 30 GLN CD   C   0.508 -19.332   3.429 1.00 . B B . 321 GLN CD   1 1 
       19 40694 2 2 30 GLN CG   C  -0.488 -18.803   2.421 1.00 . B B . 321 GLN CG   1 1 
       19 40695 2 2 30 GLN H    H  -0.308 -18.183  -1.867 1.00 . B B . 321 GLN H    1 1 
       19 40696 2 2 30 GLN HA   H  -1.985 -19.434   0.146 1.00 . B B . 321 GLN HA   1 1 
       19 40697 2 2 30 GLN HB2  H   0.257 -20.055   0.878 1.00 . B B . 321 GLN HB2  1 1 
       19 40698 2 2 30 GLN HB3  H   0.777 -18.380   0.773 1.00 . B B . 321 GLN HB3  1 1 
       19 40699 2 2 30 GLN HE21 H  -0.957 -19.568   4.750 1.00 . B B . 321 GLN HE21 1 1 
       19 40700 2 2 30 GLN HE22 H   0.630 -20.016   5.292 1.00 . B B . 321 GLN HE22 1 1 
       19 40701 2 2 30 GLN HG2  H  -0.608 -17.743   2.583 1.00 . B B . 321 GLN HG2  1 1 
       19 40702 2 2 30 GLN HG3  H  -1.434 -19.298   2.581 1.00 . B B . 321 GLN HG3  1 1 
       19 40703 2 2 30 GLN N    N  -0.705 -18.940  -1.386 1.00 . B B . 321 GLN N    1 1 
       19 40704 2 2 30 GLN NE2  N   0.014 -19.674   4.606 1.00 . B B . 321 GLN NE2  1 1 
       19 40705 2 2 30 GLN O    O  -0.922 -16.372   0.276 1.00 . B B . 321 GLN O    1 1 
       19 40706 2 2 30 GLN OE1  O   1.707 -19.420   3.158 1.00 . B B . 321 GLN OE1  1 1 
       19 40707 2 2 31 PRO C    C  -3.299 -15.222   1.723 1.00 . B B . 322 PRO C    1 1 
       19 40708 2 2 31 PRO CA   C  -3.673 -15.866   0.390 1.00 . B B . 322 PRO CA   1 1 
       19 40709 2 2 31 PRO CB   C  -5.168 -16.192   0.362 1.00 . B B . 322 PRO CB   1 1 
       19 40710 2 2 31 PRO CD   C  -4.013 -18.246   0.006 1.00 . B B . 322 PRO CD   1 1 
       19 40711 2 2 31 PRO CG   C  -5.266 -17.498  -0.347 1.00 . B B . 322 PRO CG   1 1 
       19 40712 2 2 31 PRO HA   H  -3.438 -15.182  -0.414 1.00 . B B . 322 PRO HA   1 1 
       19 40713 2 2 31 PRO HB2  H  -5.539 -16.262   1.375 1.00 . B B . 322 PRO HB2  1 1 
       19 40714 2 2 31 PRO HB3  H  -5.698 -15.415  -0.167 1.00 . B B . 322 PRO HB3  1 1 
       19 40715 2 2 31 PRO HD2  H  -4.151 -18.805   0.920 1.00 . B B . 322 PRO HD2  1 1 
       19 40716 2 2 31 PRO HD3  H  -3.723 -18.901  -0.802 1.00 . B B . 322 PRO HD3  1 1 
       19 40717 2 2 31 PRO HG2  H  -6.136 -18.037  -0.006 1.00 . B B . 322 PRO HG2  1 1 
       19 40718 2 2 31 PRO HG3  H  -5.317 -17.335  -1.414 1.00 . B B . 322 PRO HG3  1 1 
       19 40719 2 2 31 PRO N    N  -3.027 -17.169   0.190 1.00 . B B . 322 PRO N    1 1 
       19 40720 2 2 31 PRO O    O  -3.384 -14.007   1.870 1.00 . B B . 322 PRO O    1 1 
       19 40721 2 2 32 ASP C    C  -1.386 -14.504   3.895 1.00 . B B . 323 ASP C    1 1 
       19 40722 2 2 32 ASP CA   C  -2.479 -15.553   4.010 1.00 . B B . 323 ASP CA   1 1 
       19 40723 2 2 32 ASP CB   C  -1.971 -16.689   4.906 1.00 . B B . 323 ASP CB   1 1 
       19 40724 2 2 32 ASP CG   C  -3.016 -17.741   5.189 1.00 . B B . 323 ASP CG   1 1 
       19 40725 2 2 32 ASP H    H  -2.841 -17.008   2.504 1.00 . B B . 323 ASP H    1 1 
       19 40726 2 2 32 ASP HA   H  -3.347 -15.104   4.471 1.00 . B B . 323 ASP HA   1 1 
       19 40727 2 2 32 ASP HB2  H  -1.132 -17.167   4.425 1.00 . B B . 323 ASP HB2  1 1 
       19 40728 2 2 32 ASP HB3  H  -1.644 -16.271   5.848 1.00 . B B . 323 ASP HB3  1 1 
       19 40729 2 2 32 ASP N    N  -2.876 -16.045   2.686 1.00 . B B . 323 ASP N    1 1 
       19 40730 2 2 32 ASP O    O  -1.385 -13.511   4.623 1.00 . B B . 323 ASP O    1 1 
       19 40731 2 2 32 ASP OD1  O  -4.081 -17.395   5.736 1.00 . B B . 323 ASP OD1  1 1 
       19 40732 2 2 32 ASP OD2  O  -2.776 -18.920   4.856 1.00 . B B . 323 ASP OD2  1 1 
       19 40733 2 2 33 ILE C    C   0.204 -12.445   2.378 1.00 . B B . 324 ILE C    1 1 
       19 40734 2 2 33 ILE CA   C   0.671 -13.839   2.775 1.00 . B B . 324 ILE CA   1 1 
       19 40735 2 2 33 ILE CB   C   1.631 -14.377   1.696 1.00 . B B . 324 ILE CB   1 1 
       19 40736 2 2 33 ILE CD1  C   2.675 -16.088   3.293 1.00 . B B . 324 ILE CD1  1 1 
       19 40737 2 2 33 ILE CG1  C   1.987 -15.843   1.965 1.00 . B B . 324 ILE CG1  1 1 
       19 40738 2 2 33 ILE CG2  C   2.890 -13.527   1.638 1.00 . B B . 324 ILE CG2  1 1 
       19 40739 2 2 33 ILE H    H  -0.561 -15.508   2.378 1.00 . B B . 324 ILE H    1 1 
       19 40740 2 2 33 ILE HA   H   1.210 -13.780   3.711 1.00 . B B . 324 ILE HA   1 1 
       19 40741 2 2 33 ILE HB   H   1.136 -14.305   0.739 1.00 . B B . 324 ILE HB   1 1 
       19 40742 2 2 33 ILE HD11 H   2.875 -17.144   3.403 1.00 . B B . 324 ILE HD11 1 1 
       19 40743 2 2 33 ILE HD12 H   2.036 -15.759   4.099 1.00 . B B . 324 ILE HD12 1 1 
       19 40744 2 2 33 ILE HD13 H   3.606 -15.541   3.325 1.00 . B B . 324 ILE HD13 1 1 
       19 40745 2 2 33 ILE HG12 H   1.081 -16.429   1.953 1.00 . B B . 324 ILE HG12 1 1 
       19 40746 2 2 33 ILE HG13 H   2.644 -16.194   1.182 1.00 . B B . 324 ILE HG13 1 1 
       19 40747 2 2 33 ILE HG21 H   3.377 -13.542   2.601 1.00 . B B . 324 ILE HG21 1 1 
       19 40748 2 2 33 ILE HG22 H   2.627 -12.510   1.384 1.00 . B B . 324 ILE HG22 1 1 
       19 40749 2 2 33 ILE HG23 H   3.559 -13.925   0.890 1.00 . B B . 324 ILE HG23 1 1 
       19 40750 2 2 33 ILE N    N  -0.467 -14.727   2.963 1.00 . B B . 324 ILE N    1 1 
       19 40751 2 2 33 ILE O    O   0.546 -11.452   3.025 1.00 . B B . 324 ILE O    1 1 
       19 40752 2 2 34 TYR C    C  -2.112 -10.528   1.824 1.00 . B B . 325 TYR C    1 1 
       19 40753 2 2 34 TYR CA   C  -1.103 -11.107   0.836 1.00 . B B . 325 TYR CA   1 1 
       19 40754 2 2 34 TYR CB   C  -1.739 -11.261  -0.550 1.00 . B B . 325 TYR CB   1 1 
       19 40755 2 2 34 TYR CD1  C  -3.097  -9.195  -1.111 1.00 . B B . 325 TYR CD1  1 1 
       19 40756 2 2 34 TYR CD2  C  -0.950  -9.444  -2.124 1.00 . B B . 325 TYR CD2  1 1 
       19 40757 2 2 34 TYR CE1  C  -3.271  -7.993  -1.771 1.00 . B B . 325 TYR CE1  1 1 
       19 40758 2 2 34 TYR CE2  C  -1.121  -8.243  -2.786 1.00 . B B . 325 TYR CE2  1 1 
       19 40759 2 2 34 TYR CG   C  -1.935  -9.942  -1.275 1.00 . B B . 325 TYR CG   1 1 
       19 40760 2 2 34 TYR CZ   C  -2.281  -7.524  -2.605 1.00 . B B . 325 TYR CZ   1 1 
       19 40761 2 2 34 TYR H    H  -0.864 -13.208   0.867 1.00 . B B . 325 TYR H    1 1 
       19 40762 2 2 34 TYR HA   H  -0.264 -10.430   0.763 1.00 . B B . 325 TYR HA   1 1 
       19 40763 2 2 34 TYR HB2  H  -1.107 -11.886  -1.163 1.00 . B B . 325 TYR HB2  1 1 
       19 40764 2 2 34 TYR HB3  H  -2.707 -11.731  -0.445 1.00 . B B . 325 TYR HB3  1 1 
       19 40765 2 2 34 TYR HD1  H  -3.873  -9.562  -0.456 1.00 . B B . 325 TYR HD1  1 1 
       19 40766 2 2 34 TYR HD2  H  -0.040 -10.007  -2.265 1.00 . B B . 325 TYR HD2  1 1 
       19 40767 2 2 34 TYR HE1  H  -4.182  -7.428  -1.631 1.00 . B B . 325 TYR HE1  1 1 
       19 40768 2 2 34 TYR HE2  H  -0.345  -7.873  -3.439 1.00 . B B . 325 TYR HE2  1 1 
       19 40769 2 2 34 TYR HH   H  -2.722  -5.656  -2.629 1.00 . B B . 325 TYR HH   1 1 
       19 40770 2 2 34 TYR N    N  -0.601 -12.380   1.323 1.00 . B B . 325 TYR N    1 1 
       19 40771 2 2 34 TYR O    O  -2.232  -9.315   1.954 1.00 . B B . 325 TYR O    1 1 
       19 40772 2 2 34 TYR OH   O  -2.452  -6.328  -3.261 1.00 . B B . 325 TYR OH   1 1 
       19 40773 2 2 35 LYS C    C  -3.078 -10.195   4.632 1.00 . B B . 326 LYS C    1 1 
       19 40774 2 2 35 LYS CA   C  -3.787 -10.980   3.538 1.00 . B B . 326 LYS CA   1 1 
       19 40775 2 2 35 LYS CB   C  -4.506 -12.188   4.151 1.00 . B B . 326 LYS CB   1 1 
       19 40776 2 2 35 LYS CD   C  -6.252 -13.041   5.749 1.00 . B B . 326 LYS CD   1 1 
       19 40777 2 2 35 LYS CE   C  -5.359 -13.614   6.841 1.00 . B B . 326 LYS CE   1 1 
       19 40778 2 2 35 LYS CG   C  -5.634 -11.812   5.101 1.00 . B B . 326 LYS CG   1 1 
       19 40779 2 2 35 LYS H    H  -2.714 -12.367   2.348 1.00 . B B . 326 LYS H    1 1 
       19 40780 2 2 35 LYS HA   H  -4.512 -10.339   3.063 1.00 . B B . 326 LYS HA   1 1 
       19 40781 2 2 35 LYS HB2  H  -4.921 -12.787   3.355 1.00 . B B . 326 LYS HB2  1 1 
       19 40782 2 2 35 LYS HB3  H  -3.787 -12.780   4.697 1.00 . B B . 326 LYS HB3  1 1 
       19 40783 2 2 35 LYS HD2  H  -7.204 -12.768   6.181 1.00 . B B . 326 LYS HD2  1 1 
       19 40784 2 2 35 LYS HD3  H  -6.403 -13.796   4.989 1.00 . B B . 326 LYS HD3  1 1 
       19 40785 2 2 35 LYS HE2  H  -5.737 -14.585   7.123 1.00 . B B . 326 LYS HE2  1 1 
       19 40786 2 2 35 LYS HE3  H  -4.358 -13.720   6.450 1.00 . B B . 326 LYS HE3  1 1 
       19 40787 2 2 35 LYS HG2  H  -5.243 -11.168   5.874 1.00 . B B . 326 LYS HG2  1 1 
       19 40788 2 2 35 LYS HG3  H  -6.398 -11.287   4.548 1.00 . B B . 326 LYS HG3  1 1 
       19 40789 2 2 35 LYS HZ1  H  -6.271 -12.666   8.470 1.00 . B B . 326 LYS HZ1  1 1 
       19 40790 2 2 35 LYS HZ2  H  -4.987 -11.783   7.794 1.00 . B B . 326 LYS HZ2  1 1 
       19 40791 2 2 35 LYS HZ3  H  -4.669 -13.142   8.756 1.00 . B B . 326 LYS HZ3  1 1 
       19 40792 2 2 35 LYS N    N  -2.828 -11.406   2.524 1.00 . B B . 326 LYS N    1 1 
       19 40793 2 2 35 LYS NZ   N  -5.321 -12.743   8.046 1.00 . B B . 326 LYS NZ   1 1 
       19 40794 2 2 35 LYS O    O  -3.439  -9.056   4.917 1.00 . B B . 326 LYS O    1 1 
       19 40795 2 2 36 ALA C    C  -0.695  -8.852   5.811 1.00 . B B . 327 ALA C    1 1 
       19 40796 2 2 36 ALA CA   C  -1.285 -10.172   6.287 1.00 . B B . 327 ALA CA   1 1 
       19 40797 2 2 36 ALA CB   C  -0.186 -11.105   6.778 1.00 . B B . 327 ALA CB   1 1 
       19 40798 2 2 36 ALA H    H  -1.803 -11.711   4.926 1.00 . B B . 327 ALA H    1 1 
       19 40799 2 2 36 ALA HA   H  -1.956  -9.979   7.110 1.00 . B B . 327 ALA HA   1 1 
       19 40800 2 2 36 ALA HB1  H  -0.625 -12.034   7.111 1.00 . B B . 327 ALA HB1  1 1 
       19 40801 2 2 36 ALA HB2  H   0.338 -10.641   7.601 1.00 . B B . 327 ALA HB2  1 1 
       19 40802 2 2 36 ALA HB3  H   0.507 -11.302   5.974 1.00 . B B . 327 ALA HB3  1 1 
       19 40803 2 2 36 ALA N    N  -2.052 -10.806   5.220 1.00 . B B . 327 ALA N    1 1 
       19 40804 2 2 36 ALA O    O  -0.743  -7.847   6.520 1.00 . B B . 327 ALA O    1 1 
       19 40805 2 2 37 PHE C    C  -0.693  -6.584   3.850 1.00 . B B . 328 PHE C    1 1 
       19 40806 2 2 37 PHE CA   C   0.387  -7.661   3.980 1.00 . B B . 328 PHE CA   1 1 
       19 40807 2 2 37 PHE CB   C   0.969  -8.012   2.605 1.00 . B B . 328 PHE CB   1 1 
       19 40808 2 2 37 PHE CD1  C   2.618  -6.139   2.335 1.00 . B B . 328 PHE CD1  1 1 
       19 40809 2 2 37 PHE CD2  C   0.962  -6.446   0.646 1.00 . B B . 328 PHE CD2  1 1 
       19 40810 2 2 37 PHE CE1  C   3.135  -5.067   1.637 1.00 . B B . 328 PHE CE1  1 1 
       19 40811 2 2 37 PHE CE2  C   1.476  -5.374  -0.057 1.00 . B B . 328 PHE CE2  1 1 
       19 40812 2 2 37 PHE CG   C   1.526  -6.840   1.850 1.00 . B B . 328 PHE CG   1 1 
       19 40813 2 2 37 PHE CZ   C   2.564  -4.684   0.440 1.00 . B B . 328 PHE CZ   1 1 
       19 40814 2 2 37 PHE H    H  -0.118  -9.714   4.101 1.00 . B B . 328 PHE H    1 1 
       19 40815 2 2 37 PHE HA   H   1.178  -7.289   4.615 1.00 . B B . 328 PHE HA   1 1 
       19 40816 2 2 37 PHE HB2  H   1.766  -8.727   2.735 1.00 . B B . 328 PHE HB2  1 1 
       19 40817 2 2 37 PHE HB3  H   0.192  -8.456   2.000 1.00 . B B . 328 PHE HB3  1 1 
       19 40818 2 2 37 PHE HD1  H   3.066  -6.437   3.272 1.00 . B B . 328 PHE HD1  1 1 
       19 40819 2 2 37 PHE HD2  H   0.112  -6.986   0.257 1.00 . B B . 328 PHE HD2  1 1 
       19 40820 2 2 37 PHE HE1  H   3.987  -4.528   2.026 1.00 . B B . 328 PHE HE1  1 1 
       19 40821 2 2 37 PHE HE2  H   1.027  -5.077  -0.993 1.00 . B B . 328 PHE HE2  1 1 
       19 40822 2 2 37 PHE HZ   H   2.967  -3.845  -0.109 1.00 . B B . 328 PHE HZ   1 1 
       19 40823 2 2 37 PHE N    N  -0.157  -8.865   4.597 1.00 . B B . 328 PHE N    1 1 
       19 40824 2 2 37 PHE O    O  -0.478  -5.421   4.192 1.00 . B B . 328 PHE O    1 1 
       19 40825 2 2 38 LEU C    C  -3.464  -5.513   4.512 1.00 . B B . 329 LEU C    1 1 
       19 40826 2 2 38 LEU CA   C  -2.977  -6.075   3.176 1.00 . B B . 329 LEU CA   1 1 
       19 40827 2 2 38 LEU CB   C  -4.114  -6.816   2.466 1.00 . B B . 329 LEU CB   1 1 
       19 40828 2 2 38 LEU CD1  C  -4.509  -5.219   0.579 1.00 . B B . 329 LEU CD1  1 1 
       19 40829 2 2 38 LEU CD2  C  -6.334  -6.766   1.309 1.00 . B B . 329 LEU CD2  1 1 
       19 40830 2 2 38 LEU CG   C  -5.144  -5.934   1.761 1.00 . B B . 329 LEU CG   1 1 
       19 40831 2 2 38 LEU H    H  -1.978  -7.939   3.148 1.00 . B B . 329 LEU H    1 1 
       19 40832 2 2 38 LEU HA   H  -2.638  -5.262   2.554 1.00 . B B . 329 LEU HA   1 1 
       19 40833 2 2 38 LEU HB2  H  -3.677  -7.474   1.729 1.00 . B B . 329 LEU HB2  1 1 
       19 40834 2 2 38 LEU HB3  H  -4.631  -7.419   3.197 1.00 . B B . 329 LEU HB3  1 1 
       19 40835 2 2 38 LEU HD11 H  -5.255  -4.632   0.068 1.00 . B B . 329 LEU HD11 1 1 
       19 40836 2 2 38 LEU HD12 H  -4.096  -5.951  -0.102 1.00 . B B . 329 LEU HD12 1 1 
       19 40837 2 2 38 LEU HD13 H  -3.720  -4.571   0.932 1.00 . B B . 329 LEU HD13 1 1 
       19 40838 2 2 38 LEU HD21 H  -6.813  -7.209   2.169 1.00 . B B . 329 LEU HD21 1 1 
       19 40839 2 2 38 LEU HD22 H  -5.997  -7.546   0.644 1.00 . B B . 329 LEU HD22 1 1 
       19 40840 2 2 38 LEU HD23 H  -7.040  -6.132   0.791 1.00 . B B . 329 LEU HD23 1 1 
       19 40841 2 2 38 LEU HG   H  -5.499  -5.184   2.453 1.00 . B B . 329 LEU HG   1 1 
       19 40842 2 2 38 LEU N    N  -1.860  -6.989   3.377 1.00 . B B . 329 LEU N    1 1 
       19 40843 2 2 38 LEU O    O  -3.788  -4.326   4.624 1.00 . B B . 329 LEU O    1 1 
       19 40844 2 2 39 GLU C    C  -3.030  -4.938   7.470 1.00 . B B . 330 GLU C    1 1 
       19 40845 2 2 39 GLU CA   C  -3.954  -5.985   6.854 1.00 . B B . 330 GLU CA   1 1 
       19 40846 2 2 39 GLU CB   C  -4.049  -7.211   7.765 1.00 . B B . 330 GLU CB   1 1 
       19 40847 2 2 39 GLU CD   C  -5.076  -9.491   8.141 1.00 . B B . 330 GLU CD   1 1 
       19 40848 2 2 39 GLU CG   C  -5.108  -8.213   7.329 1.00 . B B . 330 GLU CG   1 1 
       19 40849 2 2 39 GLU H    H  -3.213  -7.302   5.370 1.00 . B B . 330 GLU H    1 1 
       19 40850 2 2 39 GLU HA   H  -4.939  -5.555   6.750 1.00 . B B . 330 GLU HA   1 1 
       19 40851 2 2 39 GLU HB2  H  -3.092  -7.711   7.776 1.00 . B B . 330 GLU HB2  1 1 
       19 40852 2 2 39 GLU HB3  H  -4.284  -6.882   8.765 1.00 . B B . 330 GLU HB3  1 1 
       19 40853 2 2 39 GLU HG2  H  -6.082  -7.760   7.440 1.00 . B B . 330 GLU HG2  1 1 
       19 40854 2 2 39 GLU HG3  H  -4.943  -8.459   6.291 1.00 . B B . 330 GLU HG3  1 1 
       19 40855 2 2 39 GLU N    N  -3.500  -6.372   5.524 1.00 . B B . 330 GLU N    1 1 
       19 40856 2 2 39 GLU O    O  -3.498  -3.909   7.957 1.00 . B B . 330 GLU O    1 1 
       19 40857 2 2 39 GLU OE1  O  -4.230 -10.366   7.852 1.00 . B B . 330 GLU OE1  1 1 
       19 40858 2 2 39 GLU OE2  O  -5.897  -9.635   9.066 1.00 . B B . 330 GLU OE2  1 1 
       19 40859 2 2 40 ILE C    C  -0.735  -2.929   7.294 1.00 . B B . 331 ILE C    1 1 
       19 40860 2 2 40 ILE CA   C  -0.761  -4.265   8.036 1.00 . B B . 331 ILE CA   1 1 
       19 40861 2 2 40 ILE CB   C   0.665  -4.860   8.120 1.00 . B B . 331 ILE CB   1 1 
       19 40862 2 2 40 ILE CD1  C   2.545  -5.922   6.758 1.00 . B B . 331 ILE CD1  1 1 
       19 40863 2 2 40 ILE CG1  C   1.176  -5.275   6.736 1.00 . B B . 331 ILE CG1  1 1 
       19 40864 2 2 40 ILE CG2  C   0.681  -6.044   9.076 1.00 . B B . 331 ILE CG2  1 1 
       19 40865 2 2 40 ILE H    H  -1.397  -6.006   6.991 1.00 . B B . 331 ILE H    1 1 
       19 40866 2 2 40 ILE HA   H  -1.098  -4.076   9.047 1.00 . B B . 331 ILE HA   1 1 
       19 40867 2 2 40 ILE HB   H   1.320  -4.100   8.524 1.00 . B B . 331 ILE HB   1 1 
       19 40868 2 2 40 ILE HD11 H   3.267  -5.225   7.158 1.00 . B B . 331 ILE HD11 1 1 
       19 40869 2 2 40 ILE HD12 H   2.829  -6.200   5.754 1.00 . B B . 331 ILE HD12 1 1 
       19 40870 2 2 40 ILE HD13 H   2.515  -6.804   7.381 1.00 . B B . 331 ILE HD13 1 1 
       19 40871 2 2 40 ILE HG12 H   0.483  -5.981   6.302 1.00 . B B . 331 ILE HG12 1 1 
       19 40872 2 2 40 ILE HG13 H   1.232  -4.400   6.104 1.00 . B B . 331 ILE HG13 1 1 
       19 40873 2 2 40 ILE HG21 H   0.338  -5.726  10.049 1.00 . B B . 331 ILE HG21 1 1 
       19 40874 2 2 40 ILE HG22 H   1.688  -6.426   9.156 1.00 . B B . 331 ILE HG22 1 1 
       19 40875 2 2 40 ILE HG23 H   0.029  -6.819   8.699 1.00 . B B . 331 ILE HG23 1 1 
       19 40876 2 2 40 ILE N    N  -1.721  -5.187   7.431 1.00 . B B . 331 ILE N    1 1 
       19 40877 2 2 40 ILE O    O  -0.493  -1.882   7.899 1.00 . B B . 331 ILE O    1 1 
       19 40878 2 2 41 LEU C    C  -2.338  -0.923   5.759 1.00 . B B . 332 LEU C    1 1 
       19 40879 2 2 41 LEU CA   C  -1.159  -1.725   5.222 1.00 . B B . 332 LEU CA   1 1 
       19 40880 2 2 41 LEU CB   C  -1.385  -2.024   3.738 1.00 . B B . 332 LEU CB   1 1 
       19 40881 2 2 41 LEU CD1  C  -0.585  -2.956   1.561 1.00 . B B . 332 LEU CD1  1 1 
       19 40882 2 2 41 LEU CD2  C   1.030  -1.821   3.092 1.00 . B B . 332 LEU CD2  1 1 
       19 40883 2 2 41 LEU CG   C  -0.216  -2.688   3.009 1.00 . B B . 332 LEU CG   1 1 
       19 40884 2 2 41 LEU H    H  -1.088  -3.828   5.531 1.00 . B B . 332 LEU H    1 1 
       19 40885 2 2 41 LEU HA   H  -0.256  -1.145   5.336 1.00 . B B . 332 LEU HA   1 1 
       19 40886 2 2 41 LEU HB2  H  -2.246  -2.671   3.652 1.00 . B B . 332 LEU HB2  1 1 
       19 40887 2 2 41 LEU HB3  H  -1.607  -1.094   3.237 1.00 . B B . 332 LEU HB3  1 1 
       19 40888 2 2 41 LEU HD11 H  -1.465  -3.580   1.524 1.00 . B B . 332 LEU HD11 1 1 
       19 40889 2 2 41 LEU HD12 H   0.234  -3.459   1.068 1.00 . B B . 332 LEU HD12 1 1 
       19 40890 2 2 41 LEU HD13 H  -0.788  -2.020   1.060 1.00 . B B . 332 LEU HD13 1 1 
       19 40891 2 2 41 LEU HD21 H   1.846  -2.312   2.585 1.00 . B B . 332 LEU HD21 1 1 
       19 40892 2 2 41 LEU HD22 H   1.291  -1.663   4.128 1.00 . B B . 332 LEU HD22 1 1 
       19 40893 2 2 41 LEU HD23 H   0.837  -0.868   2.621 1.00 . B B . 332 LEU HD23 1 1 
       19 40894 2 2 41 LEU HG   H   0.002  -3.636   3.480 1.00 . B B . 332 LEU HG   1 1 
       19 40895 2 2 41 LEU N    N  -1.004  -2.959   5.989 1.00 . B B . 332 LEU N    1 1 
       19 40896 2 2 41 LEU O    O  -2.238   0.286   5.984 1.00 . B B . 332 LEU O    1 1 
       19 40897 2 2 42 HIS C    C  -4.432  -0.456   7.914 1.00 . B B . 333 HIS C    1 1 
       19 40898 2 2 42 HIS CA   C  -4.661  -0.988   6.497 1.00 . B B . 333 HIS CA   1 1 
       19 40899 2 2 42 HIS CB   C  -5.816  -1.997   6.483 1.00 . B B . 333 HIS CB   1 1 
       19 40900 2 2 42 HIS CD2  C  -8.041  -0.659   6.350 1.00 . B B . 333 HIS CD2  1 1 
       19 40901 2 2 42 HIS CE1  C  -8.792  -1.100   8.363 1.00 . B B . 333 HIS CE1  1 1 
       19 40902 2 2 42 HIS CG   C  -7.123  -1.442   6.967 1.00 . B B . 333 HIS CG   1 1 
       19 40903 2 2 42 HIS H    H  -3.459  -2.578   5.780 1.00 . B B . 333 HIS H    1 1 
       19 40904 2 2 42 HIS HA   H  -4.911  -0.160   5.849 1.00 . B B . 333 HIS HA   1 1 
       19 40905 2 2 42 HIS HB2  H  -5.961  -2.349   5.474 1.00 . B B . 333 HIS HB2  1 1 
       19 40906 2 2 42 HIS HB3  H  -5.557  -2.833   7.115 1.00 . B B . 333 HIS HB3  1 1 
       19 40907 2 2 42 HIS HD1  H  -7.180  -2.242   8.920 1.00 . B B . 333 HIS HD1  1 1 
       19 40908 2 2 42 HIS HD2  H  -7.979  -0.263   5.345 1.00 . B B . 333 HIS HD2  1 1 
       19 40909 2 2 42 HIS HE1  H  -9.416  -1.126   9.245 1.00 . B B . 333 HIS HE1  1 1 
       19 40910 2 2 42 HIS HE2  H  -9.860   0.108   7.087 1.00 . B B . 333 HIS HE2  1 1 
       19 40911 2 2 42 HIS N    N  -3.451  -1.613   5.977 1.00 . B B . 333 HIS N    1 1 
       19 40912 2 2 42 HIS ND1  N  -7.625  -1.699   8.224 1.00 . B B . 333 HIS ND1  1 1 
       19 40913 2 2 42 HIS NE2  N  -9.066  -0.463   7.241 1.00 . B B . 333 HIS NE2  1 1 
       19 40914 2 2 42 HIS O    O  -5.003   0.564   8.300 1.00 . B B . 333 HIS O    1 1 
       19 40915 2 2 43 THR C    C  -2.502   0.591  10.033 1.00 . B B . 334 THR C    1 1 
       19 40916 2 2 43 THR CA   C  -3.288  -0.720  10.039 1.00 . B B . 334 THR CA   1 1 
       19 40917 2 2 43 THR CB   C  -2.499  -1.801  10.798 1.00 . B B . 334 THR CB   1 1 
       19 40918 2 2 43 THR CG2  C  -2.238  -1.376  12.236 1.00 . B B . 334 THR CG2  1 1 
       19 40919 2 2 43 THR H    H  -3.193  -1.972   8.335 1.00 . B B . 334 THR H    1 1 
       19 40920 2 2 43 THR HA   H  -4.224  -0.558  10.557 1.00 . B B . 334 THR HA   1 1 
       19 40921 2 2 43 THR HB   H  -1.550  -1.953  10.301 1.00 . B B . 334 THR HB   1 1 
       19 40922 2 2 43 THR HG1  H  -3.026  -3.547  11.578 1.00 . B B . 334 THR HG1  1 1 
       19 40923 2 2 43 THR HG21 H  -3.179  -1.235  12.746 1.00 . B B . 334 THR HG21 1 1 
       19 40924 2 2 43 THR HG22 H  -1.682  -0.450  12.244 1.00 . B B . 334 THR HG22 1 1 
       19 40925 2 2 43 THR HG23 H  -1.667  -2.143  12.740 1.00 . B B . 334 THR HG23 1 1 
       19 40926 2 2 43 THR N    N  -3.600  -1.146   8.683 1.00 . B B . 334 THR N    1 1 
       19 40927 2 2 43 THR O    O  -2.818   1.512  10.791 1.00 . B B . 334 THR O    1 1 
       19 40928 2 2 43 THR OG1  O  -3.240  -3.028  10.785 1.00 . B B . 334 THR OG1  1 1 
       19 40929 2 2 44 TYR C    C  -1.640   3.033   8.536 1.00 . B B . 335 TYR C    1 1 
       19 40930 2 2 44 TYR CA   C  -0.731   1.913   9.025 1.00 . B B . 335 TYR CA   1 1 
       19 40931 2 2 44 TYR CB   C   0.444   1.721   8.058 1.00 . B B . 335 TYR CB   1 1 
       19 40932 2 2 44 TYR CD1  C   2.283   3.288   8.795 1.00 . B B . 335 TYR CD1  1 1 
       19 40933 2 2 44 TYR CD2  C   1.113   3.804   6.785 1.00 . B B . 335 TYR CD2  1 1 
       19 40934 2 2 44 TYR CE1  C   3.064   4.417   8.634 1.00 . B B . 335 TYR CE1  1 1 
       19 40935 2 2 44 TYR CE2  C   1.890   4.935   6.616 1.00 . B B . 335 TYR CE2  1 1 
       19 40936 2 2 44 TYR CG   C   1.295   2.961   7.876 1.00 . B B . 335 TYR CG   1 1 
       19 40937 2 2 44 TYR CZ   C   2.866   5.236   7.543 1.00 . B B . 335 TYR CZ   1 1 
       19 40938 2 2 44 TYR H    H  -1.266  -0.096   8.610 1.00 . B B . 335 TYR H    1 1 
       19 40939 2 2 44 TYR HA   H  -0.348   2.177  10.000 1.00 . B B . 335 TYR HA   1 1 
       19 40940 2 2 44 TYR HB2  H   1.082   0.935   8.433 1.00 . B B . 335 TYR HB2  1 1 
       19 40941 2 2 44 TYR HB3  H   0.059   1.436   7.091 1.00 . B B . 335 TYR HB3  1 1 
       19 40942 2 2 44 TYR HD1  H   2.438   2.644   9.648 1.00 . B B . 335 TYR HD1  1 1 
       19 40943 2 2 44 TYR HD2  H   0.350   3.565   6.059 1.00 . B B . 335 TYR HD2  1 1 
       19 40944 2 2 44 TYR HE1  H   3.827   4.652   9.361 1.00 . B B . 335 TYR HE1  1 1 
       19 40945 2 2 44 TYR HE2  H   1.733   5.575   5.761 1.00 . B B . 335 TYR HE2  1 1 
       19 40946 2 2 44 TYR HH   H   4.581   6.126   7.503 1.00 . B B . 335 TYR HH   1 1 
       19 40947 2 2 44 TYR N    N  -1.497   0.681   9.165 1.00 . B B . 335 TYR N    1 1 
       19 40948 2 2 44 TYR O    O  -1.525   4.177   8.977 1.00 . B B . 335 TYR O    1 1 
       19 40949 2 2 44 TYR OH   O   3.648   6.361   7.379 1.00 . B B . 335 TYR OH   1 1 
       19 40950 2 2 45 GLN C    C  -4.341   4.226   8.292 1.00 . B B . 336 GLN C    1 1 
       19 40951 2 2 45 GLN CA   C  -3.550   3.625   7.130 1.00 . B B . 336 GLN CA   1 1 
       19 40952 2 2 45 GLN CB   C  -4.500   2.910   6.167 1.00 . B B . 336 GLN CB   1 1 
       19 40953 2 2 45 GLN CD   C  -6.596   3.058   4.766 1.00 . B B . 336 GLN CD   1 1 
       19 40954 2 2 45 GLN CG   C  -5.529   3.824   5.522 1.00 . B B . 336 GLN CG   1 1 
       19 40955 2 2 45 GLN H    H  -2.544   1.771   7.276 1.00 . B B . 336 GLN H    1 1 
       19 40956 2 2 45 GLN HA   H  -3.038   4.418   6.605 1.00 . B B . 336 GLN HA   1 1 
       19 40957 2 2 45 GLN HB2  H  -3.919   2.453   5.379 1.00 . B B . 336 GLN HB2  1 1 
       19 40958 2 2 45 GLN HB3  H  -5.027   2.138   6.708 1.00 . B B . 336 GLN HB3  1 1 
       19 40959 2 2 45 GLN HE21 H  -7.912   4.503   5.103 1.00 . B B . 336 GLN HE21 1 1 
       19 40960 2 2 45 GLN HE22 H  -8.497   3.151   4.199 1.00 . B B . 336 GLN HE22 1 1 
       19 40961 2 2 45 GLN HG2  H  -6.005   4.410   6.295 1.00 . B B . 336 GLN HG2  1 1 
       19 40962 2 2 45 GLN HG3  H  -5.022   4.485   4.833 1.00 . B B . 336 GLN HG3  1 1 
       19 40963 2 2 45 GLN N    N  -2.552   2.688   7.629 1.00 . B B . 336 GLN N    1 1 
       19 40964 2 2 45 GLN NE2  N  -7.787   3.628   4.682 1.00 . B B . 336 GLN NE2  1 1 
       19 40965 2 2 45 GLN O    O  -4.597   5.430   8.327 1.00 . B B . 336 GLN O    1 1 
       19 40966 2 2 45 GLN OE1  O  -6.354   1.962   4.258 1.00 . B B . 336 GLN OE1  1 1 
       19 40967 2 2 46 LYS C    C  -4.603   4.778  11.256 1.00 . B B . 337 LYS C    1 1 
       19 40968 2 2 46 LYS CA   C  -5.450   3.829  10.420 1.00 . B B . 337 LYS CA   1 1 
       19 40969 2 2 46 LYS CB   C  -5.904   2.650  11.286 1.00 . B B . 337 LYS CB   1 1 
       19 40970 2 2 46 LYS CD   C  -7.465   0.706  11.582 1.00 . B B . 337 LYS CD   1 1 
       19 40971 2 2 46 LYS CE   C  -6.370  -0.127  12.230 1.00 . B B . 337 LYS CE   1 1 
       19 40972 2 2 46 LYS CG   C  -6.895   1.722  10.604 1.00 . B B . 337 LYS CG   1 1 
       19 40973 2 2 46 LYS H    H  -4.483   2.426   9.160 1.00 . B B . 337 LYS H    1 1 
       19 40974 2 2 46 LYS HA   H  -6.321   4.363  10.072 1.00 . B B . 337 LYS HA   1 1 
       19 40975 2 2 46 LYS HB2  H  -5.037   2.071  11.564 1.00 . B B . 337 LYS HB2  1 1 
       19 40976 2 2 46 LYS HB3  H  -6.367   3.038  12.181 1.00 . B B . 337 LYS HB3  1 1 
       19 40977 2 2 46 LYS HD2  H  -8.010   1.227  12.353 1.00 . B B . 337 LYS HD2  1 1 
       19 40978 2 2 46 LYS HD3  H  -8.135   0.048  11.048 1.00 . B B . 337 LYS HD3  1 1 
       19 40979 2 2 46 LYS HE2  H  -5.880  -0.712  11.467 1.00 . B B . 337 LYS HE2  1 1 
       19 40980 2 2 46 LYS HE3  H  -5.653   0.537  12.689 1.00 . B B . 337 LYS HE3  1 1 
       19 40981 2 2 46 LYS HG2  H  -7.705   2.310  10.199 1.00 . B B . 337 LYS HG2  1 1 
       19 40982 2 2 46 LYS HG3  H  -6.391   1.199   9.806 1.00 . B B . 337 LYS HG3  1 1 
       19 40983 2 2 46 LYS HZ1  H  -6.136  -1.601  13.687 1.00 . B B . 337 LYS HZ1  1 1 
       19 40984 2 2 46 LYS HZ2  H  -7.601  -1.701  12.837 1.00 . B B . 337 LYS HZ2  1 1 
       19 40985 2 2 46 LYS HZ3  H  -7.382  -0.498  14.014 1.00 . B B . 337 LYS HZ3  1 1 
       19 40986 2 2 46 LYS N    N  -4.713   3.377   9.247 1.00 . B B . 337 LYS N    1 1 
       19 40987 2 2 46 LYS NZ   N  -6.911  -1.044  13.264 1.00 . B B . 337 LYS NZ   1 1 
       19 40988 2 2 46 LYS O    O  -5.055   5.861  11.611 1.00 . B B . 337 LYS O    1 1 
       19 40989 2 2 47 GLU C    C  -2.177   6.524  11.724 1.00 . B B . 338 GLU C    1 1 
       19 40990 2 2 47 GLU CA   C  -2.484   5.184  12.383 1.00 . B B . 338 GLU CA   1 1 
       19 40991 2 2 47 GLU CB   C  -1.186   4.433  12.683 1.00 . B B . 338 GLU CB   1 1 
       19 40992 2 2 47 GLU CD   C  -1.996   3.660  14.951 1.00 . B B . 338 GLU CD   1 1 
       19 40993 2 2 47 GLU CG   C  -1.367   3.258  13.631 1.00 . B B . 338 GLU CG   1 1 
       19 40994 2 2 47 GLU H    H  -3.055   3.506  11.218 1.00 . B B . 338 GLU H    1 1 
       19 40995 2 2 47 GLU HA   H  -2.995   5.376  13.314 1.00 . B B . 338 GLU HA   1 1 
       19 40996 2 2 47 GLU HB2  H  -0.779   4.058  11.756 1.00 . B B . 338 GLU HB2  1 1 
       19 40997 2 2 47 GLU HB3  H  -0.481   5.119  13.126 1.00 . B B . 338 GLU HB3  1 1 
       19 40998 2 2 47 GLU HG2  H  -2.000   2.523  13.157 1.00 . B B . 338 GLU HG2  1 1 
       19 40999 2 2 47 GLU HG3  H  -0.399   2.822  13.830 1.00 . B B . 338 GLU HG3  1 1 
       19 41000 2 2 47 GLU N    N  -3.373   4.373  11.556 1.00 . B B . 338 GLU N    1 1 
       19 41001 2 2 47 GLU O    O  -2.176   7.560  12.388 1.00 . B B . 338 GLU O    1 1 
       19 41002 2 2 47 GLU OE1  O  -1.341   4.377  15.739 1.00 . B B . 338 GLU OE1  1 1 
       19 41003 2 2 47 GLU OE2  O  -3.148   3.259  15.207 1.00 . B B . 338 GLU OE2  1 1 
       19 41004 2 2 48 GLN C    C  -2.866   8.653   9.718 1.00 . B B . 339 GLN C    1 1 
       19 41005 2 2 48 GLN CA   C  -1.657   7.722   9.673 1.00 . B B . 339 GLN CA   1 1 
       19 41006 2 2 48 GLN CB   C  -1.298   7.382   8.229 1.00 . B B . 339 GLN CB   1 1 
       19 41007 2 2 48 GLN CD   C  -0.443   8.243   6.009 1.00 . B B . 339 GLN CD   1 1 
       19 41008 2 2 48 GLN CG   C  -0.944   8.603   7.392 1.00 . B B . 339 GLN CG   1 1 
       19 41009 2 2 48 GLN H    H  -1.908   5.639   9.946 1.00 . B B . 339 GLN H    1 1 
       19 41010 2 2 48 GLN HA   H  -0.819   8.218  10.137 1.00 . B B . 339 GLN HA   1 1 
       19 41011 2 2 48 GLN HB2  H  -0.454   6.709   8.231 1.00 . B B . 339 GLN HB2  1 1 
       19 41012 2 2 48 GLN HB3  H  -2.139   6.887   7.768 1.00 . B B . 339 GLN HB3  1 1 
       19 41013 2 2 48 GLN HE21 H  -2.297   8.284   5.293 1.00 . B B . 339 GLN HE21 1 1 
       19 41014 2 2 48 GLN HE22 H  -1.048   7.919   4.141 1.00 . B B . 339 GLN HE22 1 1 
       19 41015 2 2 48 GLN HG2  H  -1.823   9.221   7.289 1.00 . B B . 339 GLN HG2  1 1 
       19 41016 2 2 48 GLN HG3  H  -0.172   9.159   7.904 1.00 . B B . 339 GLN HG3  1 1 
       19 41017 2 2 48 GLN N    N  -1.925   6.502  10.420 1.00 . B B . 339 GLN N    1 1 
       19 41018 2 2 48 GLN NE2  N  -1.352   8.135   5.056 1.00 . B B . 339 GLN NE2  1 1 
       19 41019 2 2 48 GLN O    O  -2.738   9.846  10.034 1.00 . B B . 339 GLN O    1 1 
       19 41020 2 2 48 GLN OE1  O   0.756   8.069   5.800 1.00 . B B . 339 GLN OE1  1 1 
       19 41021 2 2 49 ARG C    C  -5.502   9.399  10.880 1.00 . B B . 340 ARG C    1 1 
       19 41022 2 2 49 ARG CA   C  -5.271   8.870   9.473 1.00 . B B . 340 ARG CA   1 1 
       19 41023 2 2 49 ARG CB   C  -6.475   8.029   9.045 1.00 . B B . 340 ARG CB   1 1 
       19 41024 2 2 49 ARG CD   C  -8.986   7.868   8.940 1.00 . B B . 340 ARG CD   1 1 
       19 41025 2 2 49 ARG CG   C  -7.793   8.760   9.226 1.00 . B B . 340 ARG CG   1 1 
       19 41026 2 2 49 ARG CZ   C -11.420   8.219   8.696 1.00 . B B . 340 ARG CZ   1 1 
       19 41027 2 2 49 ARG H    H  -4.071   7.156   9.146 1.00 . B B . 340 ARG H    1 1 
       19 41028 2 2 49 ARG HA   H  -5.169   9.708   8.800 1.00 . B B . 340 ARG HA   1 1 
       19 41029 2 2 49 ARG HB2  H  -6.368   7.768   8.003 1.00 . B B . 340 ARG HB2  1 1 
       19 41030 2 2 49 ARG HB3  H  -6.502   7.126   9.637 1.00 . B B . 340 ARG HB3  1 1 
       19 41031 2 2 49 ARG HD2  H  -8.968   7.585   7.897 1.00 . B B . 340 ARG HD2  1 1 
       19 41032 2 2 49 ARG HD3  H  -8.914   6.982   9.555 1.00 . B B . 340 ARG HD3  1 1 
       19 41033 2 2 49 ARG HE   H -10.219   9.310   9.868 1.00 . B B . 340 ARG HE   1 1 
       19 41034 2 2 49 ARG HG2  H  -7.860   9.112  10.245 1.00 . B B . 340 ARG HG2  1 1 
       19 41035 2 2 49 ARG HG3  H  -7.817   9.604   8.552 1.00 . B B . 340 ARG HG3  1 1 
       19 41036 2 2 49 ARG HH11 H -10.682   6.696   7.583 1.00 . B B . 340 ARG HH11 1 1 
       19 41037 2 2 49 ARG HH12 H -12.386   6.960   7.418 1.00 . B B . 340 ARG HH12 1 1 
       19 41038 2 2 49 ARG HH21 H -12.438   9.670   9.679 1.00 . B B . 340 ARG HH21 1 1 
       19 41039 2 2 49 ARG HH22 H -13.405   8.662   8.638 1.00 . B B . 340 ARG HH22 1 1 
       19 41040 2 2 49 ARG N    N  -4.039   8.103   9.417 1.00 . B B . 340 ARG N    1 1 
       19 41041 2 2 49 ARG NE   N -10.248   8.549   9.230 1.00 . B B . 340 ARG NE   1 1 
       19 41042 2 2 49 ARG NH1  N -11.502   7.210   7.833 1.00 . B B . 340 ARG NH1  1 1 
       19 41043 2 2 49 ARG NH2  N -12.508   8.904   9.030 1.00 . B B . 340 ARG NH2  1 1 
       19 41044 2 2 49 ARG O    O  -5.776  10.576  11.057 1.00 . B B . 340 ARG O    1 1 
       19 41045 2 2 50 ASN C    C  -4.668  10.030  13.660 1.00 . B B . 341 ASN C    1 1 
       19 41046 2 2 50 ASN CA   C  -5.592   8.883  13.267 1.00 . B B . 341 ASN CA   1 1 
       19 41047 2 2 50 ASN CB   C  -5.336   7.670  14.170 1.00 . B B . 341 ASN CB   1 1 
       19 41048 2 2 50 ASN CG   C  -5.938   7.809  15.561 1.00 . B B . 341 ASN CG   1 1 
       19 41049 2 2 50 ASN H    H  -5.127   7.591  11.650 1.00 . B B . 341 ASN H    1 1 
       19 41050 2 2 50 ASN HA   H  -6.619   9.201  13.378 1.00 . B B . 341 ASN HA   1 1 
       19 41051 2 2 50 ASN HB2  H  -5.759   6.793  13.706 1.00 . B B . 341 ASN HB2  1 1 
       19 41052 2 2 50 ASN HB3  H  -4.269   7.534  14.274 1.00 . B B . 341 ASN HB3  1 1 
       19 41053 2 2 50 ASN HD21 H  -6.117   5.832  15.692 1.00 . B B . 341 ASN HD21 1 1 
       19 41054 2 2 50 ASN HD22 H  -6.663   6.733  17.063 1.00 . B B . 341 ASN HD22 1 1 
       19 41055 2 2 50 ASN N    N  -5.375   8.521  11.868 1.00 . B B . 341 ASN N    1 1 
       19 41056 2 2 50 ASN ND2  N  -6.273   6.679  16.167 1.00 . B B . 341 ASN ND2  1 1 
       19 41057 2 2 50 ASN O    O  -5.097  11.002  14.279 1.00 . B B . 341 ASN O    1 1 
       19 41058 2 2 50 ASN OD1  O  -6.096   8.910  16.091 1.00 . B B . 341 ASN OD1  1 1 
       19 41059 2 2 51 ALA C    C  -2.855  12.308  13.060 1.00 . B B . 342 ALA C    1 1 
       19 41060 2 2 51 ALA CA   C  -2.402  10.938  13.548 1.00 . B B . 342 ALA CA   1 1 
       19 41061 2 2 51 ALA CB   C  -1.073  10.565  12.901 1.00 . B B . 342 ALA CB   1 1 
       19 41062 2 2 51 ALA H    H  -3.133   9.108  12.768 1.00 . B B . 342 ALA H    1 1 
       19 41063 2 2 51 ALA HA   H  -2.254  10.977  14.616 1.00 . B B . 342 ALA HA   1 1 
       19 41064 2 2 51 ALA HB1  H  -1.187  10.550  11.827 1.00 . B B . 342 ALA HB1  1 1 
       19 41065 2 2 51 ALA HB2  H  -0.768   9.589  13.244 1.00 . B B . 342 ALA HB2  1 1 
       19 41066 2 2 51 ALA HB3  H  -0.323  11.293  13.173 1.00 . B B . 342 ALA HB3  1 1 
       19 41067 2 2 51 ALA N    N  -3.403   9.917  13.263 1.00 . B B . 342 ALA N    1 1 
       19 41068 2 2 51 ALA O    O  -2.873  13.274  13.824 1.00 . B B . 342 ALA O    1 1 
       19 41069 2 2 52 LYS C    C  -5.062  14.064  11.633 1.00 . B B . 343 LYS C    1 1 
       19 41070 2 2 52 LYS CA   C  -3.656  13.649  11.198 1.00 . B B . 343 LYS CA   1 1 
       19 41071 2 2 52 LYS CB   C  -3.577  13.555   9.674 1.00 . B B . 343 LYS CB   1 1 
       19 41072 2 2 52 LYS CD   C  -1.145  14.235   9.644 1.00 . B B . 343 LYS CD   1 1 
       19 41073 2 2 52 LYS CE   C  -0.639  12.829   9.352 1.00 . B B . 343 LYS CE   1 1 
       19 41074 2 2 52 LYS CG   C  -2.530  14.475   9.061 1.00 . B B . 343 LYS CG   1 1 
       19 41075 2 2 52 LYS H    H  -3.289  11.554  11.255 1.00 . B B . 343 LYS H    1 1 
       19 41076 2 2 52 LYS HA   H  -2.960  14.401  11.534 1.00 . B B . 343 LYS HA   1 1 
       19 41077 2 2 52 LYS HB2  H  -3.337  12.539   9.401 1.00 . B B . 343 LYS HB2  1 1 
       19 41078 2 2 52 LYS HB3  H  -4.538  13.814   9.260 1.00 . B B . 343 LYS HB3  1 1 
       19 41079 2 2 52 LYS HD2  H  -0.457  14.950   9.216 1.00 . B B . 343 LYS HD2  1 1 
       19 41080 2 2 52 LYS HD3  H  -1.189  14.375  10.715 1.00 . B B . 343 LYS HD3  1 1 
       19 41081 2 2 52 LYS HE2  H  -1.292  12.116   9.834 1.00 . B B . 343 LYS HE2  1 1 
       19 41082 2 2 52 LYS HE3  H  -0.655  12.667   8.284 1.00 . B B . 343 LYS HE3  1 1 
       19 41083 2 2 52 LYS HG2  H  -2.492  14.300   7.997 1.00 . B B . 343 LYS HG2  1 1 
       19 41084 2 2 52 LYS HG3  H  -2.814  15.501   9.248 1.00 . B B . 343 LYS HG3  1 1 
       19 41085 2 2 52 LYS HZ1  H   0.796  12.840  10.873 1.00 . B B . 343 LYS HZ1  1 1 
       19 41086 2 2 52 LYS HZ2  H   1.407  13.255   9.346 1.00 . B B . 343 LYS HZ2  1 1 
       19 41087 2 2 52 LYS HZ3  H   1.043  11.638   9.701 1.00 . B B . 343 LYS HZ3  1 1 
       19 41088 2 2 52 LYS N    N  -3.260  12.379  11.799 1.00 . B B . 343 LYS N    1 1 
       19 41089 2 2 52 LYS NZ   N   0.746  12.627   9.852 1.00 . B B . 343 LYS NZ   1 1 
       19 41090 2 2 52 LYS O    O  -5.350  15.251  11.782 1.00 . B B . 343 LYS O    1 1 
       19 41091 2 2 53 GLU C    C  -7.372  13.849  13.685 1.00 . B B . 344 GLU C    1 1 
       19 41092 2 2 53 GLU CA   C  -7.306  13.327  12.252 1.00 . B B . 344 GLU CA   1 1 
       19 41093 2 2 53 GLU CB   C  -8.123  12.039  12.109 1.00 . B B . 344 GLU CB   1 1 
       19 41094 2 2 53 GLU CD   C -10.396  10.952  11.983 1.00 . B B . 344 GLU CD   1 1 
       19 41095 2 2 53 GLU CG   C  -9.622  12.225  12.264 1.00 . B B . 344 GLU CG   1 1 
       19 41096 2 2 53 GLU H    H  -5.616  12.149  11.755 1.00 . B B . 344 GLU H    1 1 
       19 41097 2 2 53 GLU HA   H  -7.711  14.077  11.590 1.00 . B B . 344 GLU HA   1 1 
       19 41098 2 2 53 GLU HB2  H  -7.937  11.620  11.134 1.00 . B B . 344 GLU HB2  1 1 
       19 41099 2 2 53 GLU HB3  H  -7.792  11.334  12.859 1.00 . B B . 344 GLU HB3  1 1 
       19 41100 2 2 53 GLU HG2  H  -9.831  12.540  13.276 1.00 . B B . 344 GLU HG2  1 1 
       19 41101 2 2 53 GLU HG3  H  -9.952  12.989  11.575 1.00 . B B . 344 GLU HG3  1 1 
       19 41102 2 2 53 GLU N    N  -5.921  13.081  11.860 1.00 . B B . 344 GLU N    1 1 
       19 41103 2 2 53 GLU O    O  -8.365  14.452  14.100 1.00 . B B . 344 GLU O    1 1 
       19 41104 2 2 53 GLU OE1  O -10.607  10.156  12.923 1.00 . B B . 344 GLU OE1  1 1 
       19 41105 2 2 53 GLU OE2  O -10.803  10.744  10.819 1.00 . B B . 344 GLU OE2  1 1 
       19 41106 2 2 54 ALA C    C  -5.439  15.442  15.824 1.00 . B B . 345 ALA C    1 1 
       19 41107 2 2 54 ALA CA   C  -6.194  14.117  15.796 1.00 . B B . 345 ALA CA   1 1 
       19 41108 2 2 54 ALA CB   C  -5.502  13.095  16.682 1.00 . B B . 345 ALA CB   1 1 
       19 41109 2 2 54 ALA H    H  -5.570  13.075  14.064 1.00 . B B . 345 ALA H    1 1 
       19 41110 2 2 54 ALA HA   H  -7.194  14.273  16.177 1.00 . B B . 345 ALA HA   1 1 
       19 41111 2 2 54 ALA HB1  H  -4.497  12.933  16.325 1.00 . B B . 345 ALA HB1  1 1 
       19 41112 2 2 54 ALA HB2  H  -6.048  12.163  16.652 1.00 . B B . 345 ALA HB2  1 1 
       19 41113 2 2 54 ALA HB3  H  -5.469  13.462  17.696 1.00 . B B . 345 ALA HB3  1 1 
       19 41114 2 2 54 ALA N    N  -6.303  13.616  14.435 1.00 . B B . 345 ALA N    1 1 
       19 41115 2 2 54 ALA O    O  -4.981  15.888  16.876 1.00 . B B . 345 ALA O    1 1 
       19 41116 2 2 55 GLY C    C  -3.206  17.276  14.170 1.00 . B B . 346 GLY C    1 1 
       19 41117 2 2 55 GLY CA   C  -4.664  17.362  14.582 1.00 . B B . 346 GLY CA   1 1 
       19 41118 2 2 55 GLY H    H  -5.656  15.643  13.844 1.00 . B B . 346 GLY H    1 1 
       19 41119 2 2 55 GLY HA2  H  -5.193  17.969  13.863 1.00 . B B . 346 GLY HA2  1 1 
       19 41120 2 2 55 GLY HA3  H  -4.724  17.838  15.551 1.00 . B B . 346 GLY HA3  1 1 
       19 41121 2 2 55 GLY N    N  -5.306  16.065  14.660 1.00 . B B . 346 GLY N    1 1 
       19 41122 2 2 55 GLY O    O  -2.545  18.297  13.988 1.00 . B B . 346 GLY O    1 1 
       19 41123 2 2 56 GLY C    C  -0.400  15.770  14.834 1.00 . B B . 347 GLY C    1 1 
       19 41124 2 2 56 GLY CA   C  -1.317  15.873  13.634 1.00 . B B . 347 GLY CA   1 1 
       19 41125 2 2 56 GLY H    H  -3.277  15.278  14.174 1.00 . B B . 347 GLY H    1 1 
       19 41126 2 2 56 GLY HA2  H  -1.235  14.968  13.050 1.00 . B B . 347 GLY HA2  1 1 
       19 41127 2 2 56 GLY HA3  H  -1.006  16.710  13.027 1.00 . B B . 347 GLY HA3  1 1 
       19 41128 2 2 56 GLY N    N  -2.703  16.060  14.022 1.00 . B B . 347 GLY N    1 1 
       19 41129 2 2 56 GLY O    O   0.821  15.719  14.691 1.00 . B B . 347 GLY O    1 1 
       19 41130 2 2 57 ASN C    C  -0.052  14.219  17.711 1.00 . B B . 348 ASN C    1 1 
       19 41131 2 2 57 ASN CA   C  -0.218  15.668  17.256 1.00 . B B . 348 ASN CA   1 1 
       19 41132 2 2 57 ASN CB   C  -0.908  16.500  18.347 1.00 . B B . 348 ASN CB   1 1 
       19 41133 2 2 57 ASN CG   C   0.045  16.995  19.432 1.00 . B B . 348 ASN CG   1 1 
       19 41134 2 2 57 ASN H    H  -1.968  15.748  16.067 1.00 . B B . 348 ASN H    1 1 
       19 41135 2 2 57 ASN HA   H   0.759  16.087  17.058 1.00 . B B . 348 ASN HA   1 1 
       19 41136 2 2 57 ASN HB2  H  -1.375  17.359  17.890 1.00 . B B . 348 ASN HB2  1 1 
       19 41137 2 2 57 ASN HB3  H  -1.670  15.894  18.818 1.00 . B B . 348 ASN HB3  1 1 
       19 41138 2 2 57 ASN HD21 H   1.151  15.345  19.296 1.00 . B B . 348 ASN HD21 1 1 
       19 41139 2 2 57 ASN HD22 H   1.678  16.515  20.458 1.00 . B B . 348 ASN HD22 1 1 
       19 41140 2 2 57 ASN N    N  -0.991  15.728  16.021 1.00 . B B . 348 ASN N    1 1 
       19 41141 2 2 57 ASN ND2  N   1.059  16.210  19.762 1.00 . B B . 348 ASN ND2  1 1 
       19 41142 2 2 57 ASN O    O   0.894  13.886  18.423 1.00 . B B . 348 ASN O    1 1 
       19 41143 2 2 57 ASN OD1  O  -0.140  18.086  19.976 1.00 . B B . 348 ASN OD1  1 1 
       19 41144 2 2 58 TYR C    C   0.172  11.225  16.909 1.00 . B B . 349 TYR C    1 1 
       19 41145 2 2 58 TYR CA   C  -0.935  11.952  17.663 1.00 . B B . 349 TYR CA   1 1 
       19 41146 2 2 58 TYR CB   C  -2.292  11.289  17.389 1.00 . B B . 349 TYR CB   1 1 
       19 41147 2 2 58 TYR CD1  C  -2.205   9.184  18.798 1.00 . B B . 349 TYR CD1  1 1 
       19 41148 2 2 58 TYR CD2  C  -2.400   8.947  16.437 1.00 . B B . 349 TYR CD2  1 1 
       19 41149 2 2 58 TYR CE1  C  -2.217   7.807  18.941 1.00 . B B . 349 TYR CE1  1 1 
       19 41150 2 2 58 TYR CE2  C  -2.411   7.571  16.570 1.00 . B B . 349 TYR CE2  1 1 
       19 41151 2 2 58 TYR CG   C  -2.295   9.778  17.545 1.00 . B B . 349 TYR CG   1 1 
       19 41152 2 2 58 TYR CZ   C  -2.320   7.004  17.822 1.00 . B B . 349 TYR CZ   1 1 
       19 41153 2 2 58 TYR H    H  -1.684  13.675  16.696 1.00 . B B . 349 TYR H    1 1 
       19 41154 2 2 58 TYR HA   H  -0.726  11.901  18.722 1.00 . B B . 349 TYR HA   1 1 
       19 41155 2 2 58 TYR HB2  H  -3.022  11.689  18.077 1.00 . B B . 349 TYR HB2  1 1 
       19 41156 2 2 58 TYR HB3  H  -2.596  11.520  16.380 1.00 . B B . 349 TYR HB3  1 1 
       19 41157 2 2 58 TYR HD1  H  -2.125   9.816  19.670 1.00 . B B . 349 TYR HD1  1 1 
       19 41158 2 2 58 TYR HD2  H  -2.469   9.391  15.456 1.00 . B B . 349 TYR HD2  1 1 
       19 41159 2 2 58 TYR HE1  H  -2.148   7.366  19.925 1.00 . B B . 349 TYR HE1  1 1 
       19 41160 2 2 58 TYR HE2  H  -2.490   6.945  15.694 1.00 . B B . 349 TYR HE2  1 1 
       19 41161 2 2 58 TYR HH   H  -1.918   5.218  17.180 1.00 . B B . 349 TYR HH   1 1 
       19 41162 2 2 58 TYR N    N  -0.972  13.361  17.287 1.00 . B B . 349 TYR N    1 1 
       19 41163 2 2 58 TYR O    O   0.235  11.274  15.682 1.00 . B B . 349 TYR O    1 1 
       19 41164 2 2 58 TYR OH   O  -2.343   5.629  17.959 1.00 . B B . 349 TYR OH   1 1 
       19 41165 2 2 59 THR C    C   1.628   8.353  16.829 1.00 . B B . 350 THR C    1 1 
       19 41166 2 2 59 THR CA   C   2.110   9.784  17.064 1.00 . B B . 350 THR CA   1 1 
       19 41167 2 2 59 THR CB   C   3.354   9.777  17.971 1.00 . B B . 350 THR CB   1 1 
       19 41168 2 2 59 THR CG2  C   4.524   9.067  17.301 1.00 . B B . 350 THR CG2  1 1 
       19 41169 2 2 59 THR H    H   0.984  10.635  18.633 1.00 . B B . 350 THR H    1 1 
       19 41170 2 2 59 THR HA   H   2.377  10.228  16.117 1.00 . B B . 350 THR HA   1 1 
       19 41171 2 2 59 THR HB   H   3.111   9.259  18.886 1.00 . B B . 350 THR HB   1 1 
       19 41172 2 2 59 THR HG1  H   4.003  11.175  19.212 1.00 . B B . 350 THR HG1  1 1 
       19 41173 2 2 59 THR HG21 H   4.268   8.029  17.134 1.00 . B B . 350 THR HG21 1 1 
       19 41174 2 2 59 THR HG22 H   5.391   9.124  17.941 1.00 . B B . 350 THR HG22 1 1 
       19 41175 2 2 59 THR HG23 H   4.740   9.542  16.357 1.00 . B B . 350 THR HG23 1 1 
       19 41176 2 2 59 THR N    N   1.049  10.576  17.654 1.00 . B B . 350 THR N    1 1 
       19 41177 2 2 59 THR O    O   1.204   7.677  17.770 1.00 . B B . 350 THR O    1 1 
       19 41178 2 2 59 THR OG1  O   3.729  11.126  18.282 1.00 . B B . 350 THR OG1  1 1 
       19 41179 2 2 60 PRO C    C   1.940   5.458  16.006 1.00 . B B . 351 PRO C    1 1 
       19 41180 2 2 60 PRO CA   C   1.225   6.539  15.199 1.00 . B B . 351 PRO CA   1 1 
       19 41181 2 2 60 PRO CB   C   1.606   6.433  13.721 1.00 . B B . 351 PRO CB   1 1 
       19 41182 2 2 60 PRO CD   C   2.117   8.660  14.396 1.00 . B B . 351 PRO CD   1 1 
       19 41183 2 2 60 PRO CG   C   1.634   7.839  13.234 1.00 . B B . 351 PRO CG   1 1 
       19 41184 2 2 60 PRO HA   H   0.158   6.421  15.309 1.00 . B B . 351 PRO HA   1 1 
       19 41185 2 2 60 PRO HB2  H   2.574   5.963  13.631 1.00 . B B . 351 PRO HB2  1 1 
       19 41186 2 2 60 PRO HB3  H   0.865   5.848  13.197 1.00 . B B . 351 PRO HB3  1 1 
       19 41187 2 2 60 PRO HD2  H   3.193   8.735  14.382 1.00 . B B . 351 PRO HD2  1 1 
       19 41188 2 2 60 PRO HD3  H   1.667   9.642  14.379 1.00 . B B . 351 PRO HD3  1 1 
       19 41189 2 2 60 PRO HG2  H   2.315   7.927  12.401 1.00 . B B . 351 PRO HG2  1 1 
       19 41190 2 2 60 PRO HG3  H   0.641   8.146  12.944 1.00 . B B . 351 PRO HG3  1 1 
       19 41191 2 2 60 PRO N    N   1.660   7.892  15.567 1.00 . B B . 351 PRO N    1 1 
       19 41192 2 2 60 PRO O    O   3.170   5.455  16.115 1.00 . B B . 351 PRO O    1 1 
       19 41193 2 2 61 ALA C    C   2.425   2.460  16.460 1.00 . B B . 352 ALA C    1 1 
       19 41194 2 2 61 ALA CA   C   1.712   3.454  17.361 1.00 . B B . 352 ALA CA   1 1 
       19 41195 2 2 61 ALA CB   C   0.608   2.766  18.153 1.00 . B B . 352 ALA CB   1 1 
       19 41196 2 2 61 ALA H    H   0.184   4.595  16.431 1.00 . B B . 352 ALA H    1 1 
       19 41197 2 2 61 ALA HA   H   2.423   3.871  18.060 1.00 . B B . 352 ALA HA   1 1 
       19 41198 2 2 61 ALA HB1  H   0.120   3.487  18.793 1.00 . B B . 352 ALA HB1  1 1 
       19 41199 2 2 61 ALA HB2  H   1.036   1.981  18.759 1.00 . B B . 352 ALA HB2  1 1 
       19 41200 2 2 61 ALA HB3  H  -0.115   2.342  17.471 1.00 . B B . 352 ALA HB3  1 1 
       19 41201 2 2 61 ALA N    N   1.163   4.544  16.568 1.00 . B B . 352 ALA N    1 1 
       19 41202 2 2 61 ALA O    O   3.492   1.946  16.800 1.00 . B B . 352 ALA O    1 1 
       19 41203 2 2 62 LEU C    C   2.947   2.137  13.138 1.00 . B B . 353 LEU C    1 1 
       19 41204 2 2 62 LEU CA   C   2.431   1.323  14.318 1.00 . B B . 353 LEU CA   1 1 
       19 41205 2 2 62 LEU CB   C   1.414   0.265  13.865 1.00 . B B . 353 LEU CB   1 1 
       19 41206 2 2 62 LEU CD1  C   1.306  -2.126  13.108 1.00 . B B . 353 LEU CD1  1 1 
       19 41207 2 2 62 LEU CD2  C   1.626  -0.316  11.428 1.00 . B B . 353 LEU CD2  1 1 
       19 41208 2 2 62 LEU CG   C   1.931  -0.764  12.850 1.00 . B B . 353 LEU CG   1 1 
       19 41209 2 2 62 LEU H    H   0.982   2.647  15.095 1.00 . B B . 353 LEU H    1 1 
       19 41210 2 2 62 LEU HA   H   3.268   0.826  14.788 1.00 . B B . 353 LEU HA   1 1 
       19 41211 2 2 62 LEU HB2  H   1.072  -0.267  14.741 1.00 . B B . 353 LEU HB2  1 1 
       19 41212 2 2 62 LEU HB3  H   0.570   0.777  13.426 1.00 . B B . 353 LEU HB3  1 1 
       19 41213 2 2 62 LEU HD11 H   0.233  -2.052  13.018 1.00 . B B . 353 LEU HD11 1 1 
       19 41214 2 2 62 LEU HD12 H   1.562  -2.459  14.103 1.00 . B B . 353 LEU HD12 1 1 
       19 41215 2 2 62 LEU HD13 H   1.679  -2.837  12.384 1.00 . B B . 353 LEU HD13 1 1 
       19 41216 2 2 62 LEU HD21 H   1.975  -1.064  10.732 1.00 . B B . 353 LEU HD21 1 1 
       19 41217 2 2 62 LEU HD22 H   2.125   0.622  11.231 1.00 . B B . 353 LEU HD22 1 1 
       19 41218 2 2 62 LEU HD23 H   0.560  -0.187  11.314 1.00 . B B . 353 LEU HD23 1 1 
       19 41219 2 2 62 LEU HG   H   3.003  -0.857  12.953 1.00 . B B . 353 LEU HG   1 1 
       19 41220 2 2 62 LEU N    N   1.836   2.211  15.301 1.00 . B B . 353 LEU N    1 1 
       19 41221 2 2 62 LEU O    O   2.188   2.846  12.480 1.00 . B B . 353 LEU O    1 1 
       19 41222 2 2 63 THR C    C   5.059   1.956  10.588 1.00 . B B . 354 THR C    1 1 
       19 41223 2 2 63 THR CA   C   4.880   2.809  11.837 1.00 . B B . 354 THR CA   1 1 
       19 41224 2 2 63 THR CB   C   6.261   3.315  12.290 1.00 . B B . 354 THR CB   1 1 
       19 41225 2 2 63 THR CG2  C   6.138   4.253  13.482 1.00 . B B . 354 THR CG2  1 1 
       19 41226 2 2 63 THR H    H   4.790   1.444  13.441 1.00 . B B . 354 THR H    1 1 
       19 41227 2 2 63 THR HA   H   4.259   3.660  11.605 1.00 . B B . 354 THR HA   1 1 
       19 41228 2 2 63 THR HB   H   6.720   3.851  11.470 1.00 . B B . 354 THR HB   1 1 
       19 41229 2 2 63 THR HG1  H   7.698   2.448  13.349 1.00 . B B . 354 THR HG1  1 1 
       19 41230 2 2 63 THR HG21 H   7.121   4.580  13.786 1.00 . B B . 354 THR HG21 1 1 
       19 41231 2 2 63 THR HG22 H   5.662   3.734  14.300 1.00 . B B . 354 THR HG22 1 1 
       19 41232 2 2 63 THR HG23 H   5.542   5.111  13.205 1.00 . B B . 354 THR HG23 1 1 
       19 41233 2 2 63 THR N    N   4.243   2.046  12.896 1.00 . B B . 354 THR N    1 1 
       19 41234 2 2 63 THR O    O   4.721   0.771  10.576 1.00 . B B . 354 THR O    1 1 
       19 41235 2 2 63 THR OG1  O   7.088   2.196  12.639 1.00 . B B . 354 THR OG1  1 1 
       19 41236 2 2 64 GLU C    C   7.123   0.906   8.604 1.00 . B B . 355 GLU C    1 1 
       19 41237 2 2 64 GLU CA   C   5.947   1.837   8.331 1.00 . B B . 355 GLU CA   1 1 
       19 41238 2 2 64 GLU CB   C   6.261   2.798   7.170 1.00 . B B . 355 GLU CB   1 1 
       19 41239 2 2 64 GLU CD   C   6.782   5.037   8.252 1.00 . B B . 355 GLU CD   1 1 
       19 41240 2 2 64 GLU CG   C   7.322   3.854   7.472 1.00 . B B . 355 GLU CG   1 1 
       19 41241 2 2 64 GLU H    H   5.819   3.524   9.600 1.00 . B B . 355 GLU H    1 1 
       19 41242 2 2 64 GLU HA   H   5.090   1.235   8.066 1.00 . B B . 355 GLU HA   1 1 
       19 41243 2 2 64 GLU HB2  H   6.604   2.218   6.326 1.00 . B B . 355 GLU HB2  1 1 
       19 41244 2 2 64 GLU HB3  H   5.351   3.308   6.891 1.00 . B B . 355 GLU HB3  1 1 
       19 41245 2 2 64 GLU HG2  H   8.110   3.397   8.049 1.00 . B B . 355 GLU HG2  1 1 
       19 41246 2 2 64 GLU HG3  H   7.726   4.214   6.536 1.00 . B B . 355 GLU HG3  1 1 
       19 41247 2 2 64 GLU N    N   5.614   2.560   9.546 1.00 . B B . 355 GLU N    1 1 
       19 41248 2 2 64 GLU O    O   7.285  -0.121   7.950 1.00 . B B . 355 GLU O    1 1 
       19 41249 2 2 64 GLU OE1  O   6.706   4.952   9.492 1.00 . B B . 355 GLU OE1  1 1 
       19 41250 2 2 64 GLU OE2  O   6.425   6.057   7.625 1.00 . B B . 355 GLU OE2  1 1 
       19 41251 2 2 65 GLN C    C   8.521  -0.845  10.638 1.00 . B B . 356 GLN C    1 1 
       19 41252 2 2 65 GLN CA   C   9.048   0.450  10.022 1.00 . B B . 356 GLN CA   1 1 
       19 41253 2 2 65 GLN CB   C   9.919   1.210  11.028 1.00 . B B . 356 GLN CB   1 1 
       19 41254 2 2 65 GLN CD   C  12.142   0.240  10.284 1.00 . B B . 356 GLN CD   1 1 
       19 41255 2 2 65 GLN CG   C  11.179   0.461  11.438 1.00 . B B . 356 GLN CG   1 1 
       19 41256 2 2 65 GLN H    H   7.767   2.130  10.045 1.00 . B B . 356 GLN H    1 1 
       19 41257 2 2 65 GLN HA   H   9.639   0.208   9.152 1.00 . B B . 356 GLN HA   1 1 
       19 41258 2 2 65 GLN HB2  H  10.213   2.151  10.590 1.00 . B B . 356 GLN HB2  1 1 
       19 41259 2 2 65 GLN HB3  H   9.336   1.404  11.916 1.00 . B B . 356 GLN HB3  1 1 
       19 41260 2 2 65 GLN HE21 H  11.554   1.928   9.411 1.00 . B B . 356 GLN HE21 1 1 
       19 41261 2 2 65 GLN HE22 H  12.769   1.035   8.576 1.00 . B B . 356 GLN HE22 1 1 
       19 41262 2 2 65 GLN HG2  H  11.686   1.029  12.203 1.00 . B B . 356 GLN HG2  1 1 
       19 41263 2 2 65 GLN HG3  H  10.893  -0.501  11.838 1.00 . B B . 356 GLN HG3  1 1 
       19 41264 2 2 65 GLN N    N   7.933   1.277   9.590 1.00 . B B . 356 GLN N    1 1 
       19 41265 2 2 65 GLN NE2  N  12.158   1.161   9.328 1.00 . B B . 356 GLN NE2  1 1 
       19 41266 2 2 65 GLN O    O   9.047  -1.925  10.377 1.00 . B B . 356 GLN O    1 1 
       19 41267 2 2 65 GLN OE1  O  12.870  -0.751  10.250 1.00 . B B . 356 GLN OE1  1 1 
       19 41268 2 2 66 GLU C    C   6.251  -2.786  10.914 1.00 . B B . 357 GLU C    1 1 
       19 41269 2 2 66 GLU CA   C   6.805  -1.896  12.020 1.00 . B B . 357 GLU CA   1 1 
       19 41270 2 2 66 GLU CB   C   5.668  -1.479  12.956 1.00 . B B . 357 GLU CB   1 1 
       19 41271 2 2 66 GLU CD   C   7.259  -1.152  14.889 1.00 . B B . 357 GLU CD   1 1 
       19 41272 2 2 66 GLU CG   C   6.105  -0.577  14.097 1.00 . B B . 357 GLU CG   1 1 
       19 41273 2 2 66 GLU H    H   7.120   0.168  11.652 1.00 . B B . 357 GLU H    1 1 
       19 41274 2 2 66 GLU HA   H   7.542  -2.451  12.581 1.00 . B B . 357 GLU HA   1 1 
       19 41275 2 2 66 GLU HB2  H   4.918  -0.955  12.380 1.00 . B B . 357 GLU HB2  1 1 
       19 41276 2 2 66 GLU HB3  H   5.225  -2.368  13.378 1.00 . B B . 357 GLU HB3  1 1 
       19 41277 2 2 66 GLU HG2  H   6.408   0.376  13.688 1.00 . B B . 357 GLU HG2  1 1 
       19 41278 2 2 66 GLU HG3  H   5.267  -0.431  14.763 1.00 . B B . 357 GLU HG3  1 1 
       19 41279 2 2 66 GLU N    N   7.461  -0.726  11.439 1.00 . B B . 357 GLU N    1 1 
       19 41280 2 2 66 GLU O    O   6.361  -4.013  10.970 1.00 . B B . 357 GLU O    1 1 
       19 41281 2 2 66 GLU OE1  O   7.046  -2.118  15.650 1.00 . B B . 357 GLU OE1  1 1 
       19 41282 2 2 66 GLU OE2  O   8.386  -0.633  14.761 1.00 . B B . 357 GLU OE2  1 1 
       19 41283 2 2 67 VAL C    C   6.298  -3.590   8.032 1.00 . B B . 358 VAL C    1 1 
       19 41284 2 2 67 VAL CA   C   5.160  -2.865   8.739 1.00 . B B . 358 VAL CA   1 1 
       19 41285 2 2 67 VAL CB   C   4.469  -1.906   7.744 1.00 . B B . 358 VAL CB   1 1 
       19 41286 2 2 67 VAL CG1  C   4.007  -2.653   6.503 1.00 . B B . 358 VAL CG1  1 1 
       19 41287 2 2 67 VAL CG2  C   3.297  -1.201   8.402 1.00 . B B . 358 VAL CG2  1 1 
       19 41288 2 2 67 VAL H    H   5.556  -1.178   9.951 1.00 . B B . 358 VAL H    1 1 
       19 41289 2 2 67 VAL HA   H   4.433  -3.591   9.074 1.00 . B B . 358 VAL HA   1 1 
       19 41290 2 2 67 VAL HB   H   5.187  -1.159   7.440 1.00 . B B . 358 VAL HB   1 1 
       19 41291 2 2 67 VAL HG11 H   3.342  -3.455   6.791 1.00 . B B . 358 VAL HG11 1 1 
       19 41292 2 2 67 VAL HG12 H   4.864  -3.063   5.988 1.00 . B B . 358 VAL HG12 1 1 
       19 41293 2 2 67 VAL HG13 H   3.486  -1.973   5.848 1.00 . B B . 358 VAL HG13 1 1 
       19 41294 2 2 67 VAL HG21 H   2.573  -1.933   8.730 1.00 . B B . 358 VAL HG21 1 1 
       19 41295 2 2 67 VAL HG22 H   2.836  -0.532   7.691 1.00 . B B . 358 VAL HG22 1 1 
       19 41296 2 2 67 VAL HG23 H   3.650  -0.636   9.252 1.00 . B B . 358 VAL HG23 1 1 
       19 41297 2 2 67 VAL N    N   5.660  -2.153   9.905 1.00 . B B . 358 VAL N    1 1 
       19 41298 2 2 67 VAL O    O   6.182  -4.767   7.692 1.00 . B B . 358 VAL O    1 1 
       19 41299 2 2 68 TYR C    C   9.129  -4.622   7.955 1.00 . B B . 359 TYR C    1 1 
       19 41300 2 2 68 TYR CA   C   8.564  -3.444   7.162 1.00 . B B . 359 TYR CA   1 1 
       19 41301 2 2 68 TYR CB   C   9.637  -2.371   6.954 1.00 . B B . 359 TYR CB   1 1 
       19 41302 2 2 68 TYR CD1  C  10.757  -3.284   4.881 1.00 . B B . 359 TYR CD1  1 1 
       19 41303 2 2 68 TYR CD2  C  12.097  -2.913   6.818 1.00 . B B . 359 TYR CD2  1 1 
       19 41304 2 2 68 TYR CE1  C  11.868  -3.736   4.194 1.00 . B B . 359 TYR CE1  1 1 
       19 41305 2 2 68 TYR CE2  C  13.210  -3.362   6.138 1.00 . B B . 359 TYR CE2  1 1 
       19 41306 2 2 68 TYR CG   C  10.853  -2.867   6.204 1.00 . B B . 359 TYR CG   1 1 
       19 41307 2 2 68 TYR CZ   C  13.091  -3.771   4.828 1.00 . B B . 359 TYR CZ   1 1 
       19 41308 2 2 68 TYR H    H   7.430  -1.944   8.133 1.00 . B B . 359 TYR H    1 1 
       19 41309 2 2 68 TYR HA   H   8.239  -3.801   6.199 1.00 . B B . 359 TYR HA   1 1 
       19 41310 2 2 68 TYR HB2  H   9.212  -1.552   6.391 1.00 . B B . 359 TYR HB2  1 1 
       19 41311 2 2 68 TYR HB3  H   9.965  -2.007   7.917 1.00 . B B . 359 TYR HB3  1 1 
       19 41312 2 2 68 TYR HD1  H   9.794  -3.256   4.388 1.00 . B B . 359 TYR HD1  1 1 
       19 41313 2 2 68 TYR HD2  H  12.187  -2.591   7.846 1.00 . B B . 359 TYR HD2  1 1 
       19 41314 2 2 68 TYR HE1  H  11.774  -4.057   3.166 1.00 . B B . 359 TYR HE1  1 1 
       19 41315 2 2 68 TYR HE2  H  14.170  -3.392   6.633 1.00 . B B . 359 TYR HE2  1 1 
       19 41316 2 2 68 TYR HH   H  14.690  -4.835   4.707 1.00 . B B . 359 TYR HH   1 1 
       19 41317 2 2 68 TYR N    N   7.402  -2.879   7.831 1.00 . B B . 359 TYR N    1 1 
       19 41318 2 2 68 TYR O    O   9.541  -5.624   7.375 1.00 . B B . 359 TYR O    1 1 
       19 41319 2 2 68 TYR OH   O  14.203  -4.219   4.150 1.00 . B B . 359 TYR OH   1 1 
       19 41320 2 2 69 ALA C    C   8.751  -6.840   9.934 1.00 . B B . 360 ALA C    1 1 
       19 41321 2 2 69 ALA CA   C   9.604  -5.591  10.137 1.00 . B B . 360 ALA CA   1 1 
       19 41322 2 2 69 ALA CB   C   9.587  -5.162  11.599 1.00 . B B . 360 ALA CB   1 1 
       19 41323 2 2 69 ALA H    H   8.821  -3.670   9.690 1.00 . B B . 360 ALA H    1 1 
       19 41324 2 2 69 ALA HA   H  10.624  -5.815   9.862 1.00 . B B . 360 ALA HA   1 1 
       19 41325 2 2 69 ALA HB1  H  10.189  -4.275  11.722 1.00 . B B . 360 ALA HB1  1 1 
       19 41326 2 2 69 ALA HB2  H   9.986  -5.957  12.213 1.00 . B B . 360 ALA HB2  1 1 
       19 41327 2 2 69 ALA HB3  H   8.571  -4.953  11.900 1.00 . B B . 360 ALA HB3  1 1 
       19 41328 2 2 69 ALA N    N   9.135  -4.508   9.279 1.00 . B B . 360 ALA N    1 1 
       19 41329 2 2 69 ALA O    O   9.271  -7.945   9.766 1.00 . B B . 360 ALA O    1 1 
       19 41330 2 2 70 GLN C    C   6.644  -8.317   8.297 1.00 . B B . 361 GLN C    1 1 
       19 41331 2 2 70 GLN CA   C   6.504  -7.754   9.705 1.00 . B B . 361 GLN CA   1 1 
       19 41332 2 2 70 GLN CB   C   5.056  -7.310   9.949 1.00 . B B . 361 GLN CB   1 1 
       19 41333 2 2 70 GLN CD   C   4.849  -8.353  12.249 1.00 . B B . 361 GLN CD   1 1 
       19 41334 2 2 70 GLN CG   C   4.720  -7.088  11.415 1.00 . B B . 361 GLN CG   1 1 
       19 41335 2 2 70 GLN H    H   7.078  -5.743  10.063 1.00 . B B . 361 GLN H    1 1 
       19 41336 2 2 70 GLN HA   H   6.750  -8.534  10.410 1.00 . B B . 361 GLN HA   1 1 
       19 41337 2 2 70 GLN HB2  H   4.880  -6.385   9.420 1.00 . B B . 361 GLN HB2  1 1 
       19 41338 2 2 70 GLN HB3  H   4.390  -8.067   9.561 1.00 . B B . 361 GLN HB3  1 1 
       19 41339 2 2 70 GLN HE21 H   4.371  -9.484  10.685 1.00 . B B . 361 GLN HE21 1 1 
       19 41340 2 2 70 GLN HE22 H   4.691 -10.337  12.163 1.00 . B B . 361 GLN HE22 1 1 
       19 41341 2 2 70 GLN HG2  H   5.390  -6.345  11.817 1.00 . B B . 361 GLN HG2  1 1 
       19 41342 2 2 70 GLN HG3  H   3.702  -6.729  11.488 1.00 . B B . 361 GLN HG3  1 1 
       19 41343 2 2 70 GLN N    N   7.433  -6.651   9.923 1.00 . B B . 361 GLN N    1 1 
       19 41344 2 2 70 GLN NE2  N   4.616  -9.502  11.638 1.00 . B B . 361 GLN NE2  1 1 
       19 41345 2 2 70 GLN O    O   6.674  -9.533   8.110 1.00 . B B . 361 GLN O    1 1 
       19 41346 2 2 70 GLN OE1  O   5.162  -8.295  13.435 1.00 . B B . 361 GLN OE1  1 1 
       19 41347 2 2 71 VAL C    C   8.146  -8.563   5.634 1.00 . B B . 362 VAL C    1 1 
       19 41348 2 2 71 VAL CA   C   6.822  -7.848   5.920 1.00 . B B . 362 VAL CA   1 1 
       19 41349 2 2 71 VAL CB   C   6.627  -6.647   4.956 1.00 . B B . 362 VAL CB   1 1 
       19 41350 2 2 71 VAL CG1  C   7.940  -5.950   4.640 1.00 . B B . 362 VAL CG1  1 1 
       19 41351 2 2 71 VAL CG2  C   5.940  -7.092   3.681 1.00 . B B . 362 VAL CG2  1 1 
       19 41352 2 2 71 VAL H    H   6.765  -6.473   7.532 1.00 . B B . 362 VAL H    1 1 
       19 41353 2 2 71 VAL HA   H   6.016  -8.548   5.747 1.00 . B B . 362 VAL HA   1 1 
       19 41354 2 2 71 VAL HB   H   5.983  -5.931   5.446 1.00 . B B . 362 VAL HB   1 1 
       19 41355 2 2 71 VAL HG11 H   8.452  -5.711   5.558 1.00 . B B . 362 VAL HG11 1 1 
       19 41356 2 2 71 VAL HG12 H   7.741  -5.043   4.088 1.00 . B B . 362 VAL HG12 1 1 
       19 41357 2 2 71 VAL HG13 H   8.558  -6.606   4.043 1.00 . B B . 362 VAL HG13 1 1 
       19 41358 2 2 71 VAL HG21 H   6.538  -7.849   3.196 1.00 . B B . 362 VAL HG21 1 1 
       19 41359 2 2 71 VAL HG22 H   5.827  -6.245   3.019 1.00 . B B . 362 VAL HG22 1 1 
       19 41360 2 2 71 VAL HG23 H   4.967  -7.497   3.918 1.00 . B B . 362 VAL HG23 1 1 
       19 41361 2 2 71 VAL N    N   6.748  -7.433   7.315 1.00 . B B . 362 VAL N    1 1 
       19 41362 2 2 71 VAL O    O   8.201  -9.466   4.803 1.00 . B B . 362 VAL O    1 1 
       19 41363 2 2 72 ALA C    C  10.467 -10.227   6.765 1.00 . B B . 363 ALA C    1 1 
       19 41364 2 2 72 ALA CA   C  10.501  -8.814   6.200 1.00 . B B . 363 ALA CA   1 1 
       19 41365 2 2 72 ALA CB   C  11.583  -7.995   6.888 1.00 . B B . 363 ALA CB   1 1 
       19 41366 2 2 72 ALA H    H   9.106  -7.424   6.973 1.00 . B B . 363 ALA H    1 1 
       19 41367 2 2 72 ALA HA   H  10.734  -8.865   5.145 1.00 . B B . 363 ALA HA   1 1 
       19 41368 2 2 72 ALA HB1  H  11.615  -7.007   6.454 1.00 . B B . 363 ALA HB1  1 1 
       19 41369 2 2 72 ALA HB2  H  12.539  -8.477   6.757 1.00 . B B . 363 ALA HB2  1 1 
       19 41370 2 2 72 ALA HB3  H  11.359  -7.917   7.942 1.00 . B B . 363 ALA HB3  1 1 
       19 41371 2 2 72 ALA N    N   9.202  -8.175   6.346 1.00 . B B . 363 ALA N    1 1 
       19 41372 2 2 72 ALA O    O  10.963 -11.167   6.146 1.00 . B B . 363 ALA O    1 1 
       19 41373 2 2 73 ARG C    C   8.744 -12.550   7.792 1.00 . B B . 364 ARG C    1 1 
       19 41374 2 2 73 ARG CA   C   9.722 -11.673   8.573 1.00 . B B . 364 ARG CA   1 1 
       19 41375 2 2 73 ARG CB   C   9.279 -11.517  10.032 1.00 . B B . 364 ARG CB   1 1 
       19 41376 2 2 73 ARG CD   C   9.942 -10.822  12.373 1.00 . B B . 364 ARG CD   1 1 
       19 41377 2 2 73 ARG CG   C  10.342 -10.866  10.906 1.00 . B B . 364 ARG CG   1 1 
       19 41378 2 2 73 ARG CZ   C   8.935  -8.810  13.389 1.00 . B B . 364 ARG CZ   1 1 
       19 41379 2 2 73 ARG H    H   9.510  -9.572   8.396 1.00 . B B . 364 ARG H    1 1 
       19 41380 2 2 73 ARG HA   H  10.693 -12.149   8.555 1.00 . B B . 364 ARG HA   1 1 
       19 41381 2 2 73 ARG HB2  H   8.390 -10.906  10.065 1.00 . B B . 364 ARG HB2  1 1 
       19 41382 2 2 73 ARG HB3  H   9.057 -12.493  10.439 1.00 . B B . 364 ARG HB3  1 1 
       19 41383 2 2 73 ARG HD2  H   9.653 -11.816  12.682 1.00 . B B . 364 ARG HD2  1 1 
       19 41384 2 2 73 ARG HD3  H  10.796 -10.505  12.953 1.00 . B B . 364 ARG HD3  1 1 
       19 41385 2 2 73 ARG HE   H   7.958 -10.137  12.243 1.00 . B B . 364 ARG HE   1 1 
       19 41386 2 2 73 ARG HG2  H  11.258 -11.429  10.815 1.00 . B B . 364 ARG HG2  1 1 
       19 41387 2 2 73 ARG HG3  H  10.505  -9.855  10.559 1.00 . B B . 364 ARG HG3  1 1 
       19 41388 2 2 73 ARG HH11 H  10.918  -9.038  13.747 1.00 . B B . 364 ARG HH11 1 1 
       19 41389 2 2 73 ARG HH12 H  10.191  -7.641  14.483 1.00 . B B . 364 ARG HH12 1 1 
       19 41390 2 2 73 ARG HH21 H   6.975  -8.306  13.248 1.00 . B B . 364 ARG HH21 1 1 
       19 41391 2 2 73 ARG HH22 H   7.947  -7.225  14.198 1.00 . B B . 364 ARG HH22 1 1 
       19 41392 2 2 73 ARG N    N   9.864 -10.369   7.940 1.00 . B B . 364 ARG N    1 1 
       19 41393 2 2 73 ARG NE   N   8.830  -9.906  12.632 1.00 . B B . 364 ARG NE   1 1 
       19 41394 2 2 73 ARG NH1  N  10.109  -8.471  13.912 1.00 . B B . 364 ARG NH1  1 1 
       19 41395 2 2 73 ARG NH2  N   7.869  -8.056  13.628 1.00 . B B . 364 ARG NH2  1 1 
       19 41396 2 2 73 ARG O    O   8.794 -13.777   7.864 1.00 . B B . 364 ARG O    1 1 
       19 41397 2 2 74 LEU C    C   7.510 -13.069   4.907 1.00 . B B . 365 LEU C    1 1 
       19 41398 2 2 74 LEU CA   C   6.880 -12.613   6.224 1.00 . B B . 365 LEU CA   1 1 
       19 41399 2 2 74 LEU CB   C   5.674 -11.710   5.949 1.00 . B B . 365 LEU CB   1 1 
       19 41400 2 2 74 LEU CD1  C   3.926 -13.510   5.906 1.00 . B B . 365 LEU CD1  1 1 
       19 41401 2 2 74 LEU CD2  C   3.484 -11.305   4.810 1.00 . B B . 365 LEU CD2  1 1 
       19 41402 2 2 74 LEU CG   C   4.541 -12.346   5.144 1.00 . B B . 365 LEU CG   1 1 
       19 41403 2 2 74 LEU H    H   7.842 -10.926   7.059 1.00 . B B . 365 LEU H    1 1 
       19 41404 2 2 74 LEU HA   H   6.549 -13.484   6.773 1.00 . B B . 365 LEU HA   1 1 
       19 41405 2 2 74 LEU HB2  H   5.272 -11.384   6.898 1.00 . B B . 365 LEU HB2  1 1 
       19 41406 2 2 74 LEU HB3  H   6.021 -10.840   5.410 1.00 . B B . 365 LEU HB3  1 1 
       19 41407 2 2 74 LEU HD11 H   3.151 -13.963   5.306 1.00 . B B . 365 LEU HD11 1 1 
       19 41408 2 2 74 LEU HD12 H   3.501 -13.150   6.830 1.00 . B B . 365 LEU HD12 1 1 
       19 41409 2 2 74 LEU HD13 H   4.690 -14.242   6.120 1.00 . B B . 365 LEU HD13 1 1 
       19 41410 2 2 74 LEU HD21 H   3.062 -10.916   5.724 1.00 . B B . 365 LEU HD21 1 1 
       19 41411 2 2 74 LEU HD22 H   2.705 -11.761   4.217 1.00 . B B . 365 LEU HD22 1 1 
       19 41412 2 2 74 LEU HD23 H   3.938 -10.499   4.250 1.00 . B B . 365 LEU HD23 1 1 
       19 41413 2 2 74 LEU HG   H   4.939 -12.729   4.215 1.00 . B B . 365 LEU HG   1 1 
       19 41414 2 2 74 LEU N    N   7.851 -11.907   7.049 1.00 . B B . 365 LEU N    1 1 
       19 41415 2 2 74 LEU O    O   7.421 -14.240   4.535 1.00 . B B . 365 LEU O    1 1 
       19 41416 2 2 75 PHE C    C  10.153 -13.049   3.039 1.00 . B B . 366 PHE C    1 1 
       19 41417 2 2 75 PHE CA   C   8.765 -12.432   2.908 1.00 . B B . 366 PHE CA   1 1 
       19 41418 2 2 75 PHE CB   C   8.863 -11.156   2.063 1.00 . B B . 366 PHE CB   1 1 
       19 41419 2 2 75 PHE CD1  C   6.384 -11.357   1.677 1.00 . B B . 366 PHE CD1  1 1 
       19 41420 2 2 75 PHE CD2  C   7.456  -9.294   1.150 1.00 . B B . 366 PHE CD2  1 1 
       19 41421 2 2 75 PHE CE1  C   5.171 -10.835   1.269 1.00 . B B . 366 PHE CE1  1 1 
       19 41422 2 2 75 PHE CE2  C   6.246  -8.767   0.739 1.00 . B B . 366 PHE CE2  1 1 
       19 41423 2 2 75 PHE CG   C   7.540 -10.594   1.624 1.00 . B B . 366 PHE CG   1 1 
       19 41424 2 2 75 PHE CZ   C   5.103  -9.539   0.800 1.00 . B B . 366 PHE CZ   1 1 
       19 41425 2 2 75 PHE H    H   8.274 -11.240   4.593 1.00 . B B . 366 PHE H    1 1 
       19 41426 2 2 75 PHE HA   H   8.119 -13.134   2.403 1.00 . B B . 366 PHE HA   1 1 
       19 41427 2 2 75 PHE HB2  H   9.367 -10.396   2.639 1.00 . B B . 366 PHE HB2  1 1 
       19 41428 2 2 75 PHE HB3  H   9.446 -11.369   1.176 1.00 . B B . 366 PHE HB3  1 1 
       19 41429 2 2 75 PHE HD1  H   6.436 -12.371   2.046 1.00 . B B . 366 PHE HD1  1 1 
       19 41430 2 2 75 PHE HD2  H   8.350  -8.690   1.102 1.00 . B B . 366 PHE HD2  1 1 
       19 41431 2 2 75 PHE HE1  H   4.279 -11.441   1.315 1.00 . B B . 366 PHE HE1  1 1 
       19 41432 2 2 75 PHE HE2  H   6.197  -7.753   0.372 1.00 . B B . 366 PHE HE2  1 1 
       19 41433 2 2 75 PHE HZ   H   4.157  -9.128   0.480 1.00 . B B . 366 PHE HZ   1 1 
       19 41434 2 2 75 PHE N    N   8.176 -12.144   4.215 1.00 . B B . 366 PHE N    1 1 
       19 41435 2 2 75 PHE O    O  10.945 -13.004   2.100 1.00 . B B . 366 PHE O    1 1 
       19 41436 2 2 76 LYS C    C  12.009 -15.409   3.461 1.00 . B B . 367 LYS C    1 1 
       19 41437 2 2 76 LYS CA   C  11.742 -14.258   4.435 1.00 . B B . 367 LYS CA   1 1 
       19 41438 2 2 76 LYS CB   C  11.842 -14.751   5.885 1.00 . B B . 367 LYS CB   1 1 
       19 41439 2 2 76 LYS CD   C  11.005 -16.277   7.689 1.00 . B B . 367 LYS CD   1 1 
       19 41440 2 2 76 LYS CE   C  10.110 -17.457   8.035 1.00 . B B . 367 LYS CE   1 1 
       19 41441 2 2 76 LYS CG   C  10.865 -15.864   6.234 1.00 . B B . 367 LYS CG   1 1 
       19 41442 2 2 76 LYS H    H   9.756 -13.675   4.892 1.00 . B B . 367 LYS H    1 1 
       19 41443 2 2 76 LYS HA   H  12.491 -13.497   4.276 1.00 . B B . 367 LYS HA   1 1 
       19 41444 2 2 76 LYS HB2  H  12.844 -15.116   6.059 1.00 . B B . 367 LYS HB2  1 1 
       19 41445 2 2 76 LYS HB3  H  11.654 -13.918   6.547 1.00 . B B . 367 LYS HB3  1 1 
       19 41446 2 2 76 LYS HD2  H  12.032 -16.548   7.879 1.00 . B B . 367 LYS HD2  1 1 
       19 41447 2 2 76 LYS HD3  H  10.734 -15.440   8.315 1.00 . B B . 367 LYS HD3  1 1 
       19 41448 2 2 76 LYS HE2  H   9.083 -17.180   7.855 1.00 . B B . 367 LYS HE2  1 1 
       19 41449 2 2 76 LYS HE3  H  10.374 -18.292   7.405 1.00 . B B . 367 LYS HE3  1 1 
       19 41450 2 2 76 LYS HG2  H   9.858 -15.515   6.065 1.00 . B B . 367 LYS HG2  1 1 
       19 41451 2 2 76 LYS HG3  H  11.065 -16.719   5.603 1.00 . B B . 367 LYS HG3  1 1 
       19 41452 2 2 76 LYS HZ1  H   9.754 -18.745   9.643 1.00 . B B . 367 LYS HZ1  1 1 
       19 41453 2 2 76 LYS HZ2  H   9.878 -17.112  10.079 1.00 . B B . 367 LYS HZ2  1 1 
       19 41454 2 2 76 LYS HZ3  H  11.274 -17.990   9.688 1.00 . B B . 367 LYS HZ3  1 1 
       19 41455 2 2 76 LYS N    N  10.436 -13.649   4.189 1.00 . B B . 367 LYS N    1 1 
       19 41456 2 2 76 LYS NZ   N  10.263 -17.856   9.459 1.00 . B B . 367 LYS NZ   1 1 
       19 41457 2 2 76 LYS O    O  13.158 -15.789   3.233 1.00 . B B . 367 LYS O    1 1 
       19 41458 2 2 77 ASN C    C  11.477 -16.468   0.547 1.00 . B B . 368 ASN C    1 1 
       19 41459 2 2 77 ASN CA   C  11.065 -17.027   1.904 1.00 . B B . 368 ASN CA   1 1 
       19 41460 2 2 77 ASN CB   C   9.738 -17.788   1.781 1.00 . B B . 368 ASN CB   1 1 
       19 41461 2 2 77 ASN CG   C   9.722 -18.783   0.629 1.00 . B B . 368 ASN CG   1 1 
       19 41462 2 2 77 ASN H    H  10.052 -15.641   3.143 1.00 . B B . 368 ASN H    1 1 
       19 41463 2 2 77 ASN HA   H  11.829 -17.708   2.247 1.00 . B B . 368 ASN HA   1 1 
       19 41464 2 2 77 ASN HB2  H   9.561 -18.329   2.696 1.00 . B B . 368 ASN HB2  1 1 
       19 41465 2 2 77 ASN HB3  H   8.938 -17.077   1.629 1.00 . B B . 368 ASN HB3  1 1 
       19 41466 2 2 77 ASN HD21 H  10.514 -20.184   1.794 1.00 . B B . 368 ASN HD21 1 1 
       19 41467 2 2 77 ASN HD22 H  10.188 -20.656   0.159 1.00 . B B . 368 ASN HD22 1 1 
       19 41468 2 2 77 ASN N    N  10.942 -15.960   2.892 1.00 . B B . 368 ASN N    1 1 
       19 41469 2 2 77 ASN ND2  N  10.187 -19.993   0.886 1.00 . B B . 368 ASN ND2  1 1 
       19 41470 2 2 77 ASN O    O  12.235 -17.094  -0.196 1.00 . B B . 368 ASN O    1 1 
       19 41471 2 2 77 ASN OD1  O   9.292 -18.464  -0.483 1.00 . B B . 368 ASN OD1  1 1 
       19 41472 2 2 78 GLN C    C  12.047 -13.405  -0.924 1.00 . B B . 369 GLN C    1 1 
       19 41473 2 2 78 GLN CA   C  11.229 -14.684  -1.064 1.00 . B B . 369 GLN CA   1 1 
       19 41474 2 2 78 GLN CB   C   9.894 -14.393  -1.750 1.00 . B B . 369 GLN CB   1 1 
       19 41475 2 2 78 GLN CD   C  10.380 -15.539  -3.956 1.00 . B B . 369 GLN CD   1 1 
       19 41476 2 2 78 GLN CG   C   9.988 -14.246  -3.261 1.00 . B B . 369 GLN CG   1 1 
       19 41477 2 2 78 GLN H    H  10.490 -14.775   0.911 1.00 . B B . 369 GLN H    1 1 
       19 41478 2 2 78 GLN HA   H  11.787 -15.393  -1.658 1.00 . B B . 369 GLN HA   1 1 
       19 41479 2 2 78 GLN HB2  H   9.209 -15.200  -1.533 1.00 . B B . 369 GLN HB2  1 1 
       19 41480 2 2 78 GLN HB3  H   9.491 -13.476  -1.346 1.00 . B B . 369 GLN HB3  1 1 
       19 41481 2 2 78 GLN HE21 H   9.537 -16.618  -2.513 1.00 . B B . 369 GLN HE21 1 1 
       19 41482 2 2 78 GLN HE22 H  10.291 -17.522  -3.784 1.00 . B B . 369 GLN HE22 1 1 
       19 41483 2 2 78 GLN HG2  H   9.028 -13.930  -3.638 1.00 . B B . 369 GLN HG2  1 1 
       19 41484 2 2 78 GLN HG3  H  10.729 -13.494  -3.489 1.00 . B B . 369 GLN HG3  1 1 
       19 41485 2 2 78 GLN N    N  10.994 -15.277   0.237 1.00 . B B . 369 GLN N    1 1 
       19 41486 2 2 78 GLN NE2  N  10.028 -16.670  -3.360 1.00 . B B . 369 GLN NE2  1 1 
       19 41487 2 2 78 GLN O    O  11.494 -12.303  -0.877 1.00 . B B . 369 GLN O    1 1 
       19 41488 2 2 78 GLN OE1  O  10.985 -15.523  -5.026 1.00 . B B . 369 GLN OE1  1 1 
       19 41489 2 2 79 GLU C    C  14.142 -11.444  -1.812 1.00 . B B . 370 GLU C    1 1 
       19 41490 2 2 79 GLU CA   C  14.276 -12.440  -0.667 1.00 . B B . 370 GLU CA   1 1 
       19 41491 2 2 79 GLU CB   C  15.718 -12.935  -0.579 1.00 . B B . 370 GLU CB   1 1 
       19 41492 2 2 79 GLU CD   C  17.395 -14.357   0.649 1.00 . B B . 370 GLU CD   1 1 
       19 41493 2 2 79 GLU CG   C  15.956 -13.897   0.567 1.00 . B B . 370 GLU CG   1 1 
       19 41494 2 2 79 GLU H    H  13.734 -14.473  -0.891 1.00 . B B . 370 GLU H    1 1 
       19 41495 2 2 79 GLU HA   H  14.019 -11.945   0.258 1.00 . B B . 370 GLU HA   1 1 
       19 41496 2 2 79 GLU HB2  H  15.970 -13.438  -1.502 1.00 . B B . 370 GLU HB2  1 1 
       19 41497 2 2 79 GLU HB3  H  16.372 -12.085  -0.452 1.00 . B B . 370 GLU HB3  1 1 
       19 41498 2 2 79 GLU HG2  H  15.697 -13.406   1.493 1.00 . B B . 370 GLU HG2  1 1 
       19 41499 2 2 79 GLU HG3  H  15.325 -14.762   0.431 1.00 . B B . 370 GLU HG3  1 1 
       19 41500 2 2 79 GLU N    N  13.364 -13.567  -0.839 1.00 . B B . 370 GLU N    1 1 
       19 41501 2 2 79 GLU O    O  14.317 -10.243  -1.624 1.00 . B B . 370 GLU O    1 1 
       19 41502 2 2 79 GLU OE1  O  17.787 -15.229  -0.150 1.00 . B B . 370 GLU OE1  1 1 
       19 41503 2 2 79 GLU OE2  O  18.137 -13.846   1.514 1.00 . B B . 370 GLU OE2  1 1 
       19 41504 2 2 80 ASP C    C  12.525 -10.106  -3.919 1.00 . B B . 371 ASP C    1 1 
       19 41505 2 2 80 ASP CA   C  13.613 -11.135  -4.180 1.00 . B B . 371 ASP CA   1 1 
       19 41506 2 2 80 ASP CB   C  13.201 -12.015  -5.366 1.00 . B B . 371 ASP CB   1 1 
       19 41507 2 2 80 ASP CG   C  14.210 -13.098  -5.672 1.00 . B B . 371 ASP CG   1 1 
       19 41508 2 2 80 ASP H    H  13.764 -12.936  -3.084 1.00 . B B . 371 ASP H    1 1 
       19 41509 2 2 80 ASP HA   H  14.535 -10.626  -4.418 1.00 . B B . 371 ASP HA   1 1 
       19 41510 2 2 80 ASP HB2  H  12.256 -12.487  -5.143 1.00 . B B . 371 ASP HB2  1 1 
       19 41511 2 2 80 ASP HB3  H  13.089 -11.395  -6.245 1.00 . B B . 371 ASP HB3  1 1 
       19 41512 2 2 80 ASP N    N  13.833 -11.962  -2.996 1.00 . B B . 371 ASP N    1 1 
       19 41513 2 2 80 ASP O    O  12.725  -8.911  -4.127 1.00 . B B . 371 ASP O    1 1 
       19 41514 2 2 80 ASP OD1  O  14.336 -14.041  -4.862 1.00 . B B . 371 ASP OD1  1 1 
       19 41515 2 2 80 ASP OD2  O  14.877 -13.022  -6.724 1.00 . B B . 371 ASP OD2  1 1 
       19 41516 2 2 81 LEU C    C  10.556  -8.723  -2.080 1.00 . B B . 372 LEU C    1 1 
       19 41517 2 2 81 LEU CA   C  10.233  -9.733  -3.179 1.00 . B B . 372 LEU CA   1 1 
       19 41518 2 2 81 LEU CB   C   9.034 -10.599  -2.780 1.00 . B B . 372 LEU CB   1 1 
       19 41519 2 2 81 LEU CD1  C   7.312  -9.587  -4.295 1.00 . B B . 372 LEU CD1  1 1 
       19 41520 2 2 81 LEU CD2  C   6.603 -10.803  -2.237 1.00 . B B . 372 LEU CD2  1 1 
       19 41521 2 2 81 LEU CG   C   7.670  -9.917  -2.854 1.00 . B B . 372 LEU CG   1 1 
       19 41522 2 2 81 LEU H    H  11.325 -11.539  -3.224 1.00 . B B . 372 LEU H    1 1 
       19 41523 2 2 81 LEU HA   H  10.002  -9.203  -4.089 1.00 . B B . 372 LEU HA   1 1 
       19 41524 2 2 81 LEU HB2  H   9.013 -11.464  -3.427 1.00 . B B . 372 LEU HB2  1 1 
       19 41525 2 2 81 LEU HB3  H   9.185 -10.937  -1.766 1.00 . B B . 372 LEU HB3  1 1 
       19 41526 2 2 81 LEU HD11 H   6.327  -9.144  -4.328 1.00 . B B . 372 LEU HD11 1 1 
       19 41527 2 2 81 LEU HD12 H   7.319 -10.492  -4.882 1.00 . B B . 372 LEU HD12 1 1 
       19 41528 2 2 81 LEU HD13 H   8.034  -8.891  -4.696 1.00 . B B . 372 LEU HD13 1 1 
       19 41529 2 2 81 LEU HD21 H   5.644 -10.310  -2.304 1.00 . B B . 372 LEU HD21 1 1 
       19 41530 2 2 81 LEU HD22 H   6.841 -10.988  -1.200 1.00 . B B . 372 LEU HD22 1 1 
       19 41531 2 2 81 LEU HD23 H   6.561 -11.742  -2.770 1.00 . B B . 372 LEU HD23 1 1 
       19 41532 2 2 81 LEU HG   H   7.704  -8.994  -2.296 1.00 . B B . 372 LEU HG   1 1 
       19 41533 2 2 81 LEU N    N  11.386 -10.584  -3.431 1.00 . B B . 372 LEU N    1 1 
       19 41534 2 2 81 LEU O    O  10.179  -7.554  -2.163 1.00 . B B . 372 LEU O    1 1 
       19 41535 2 2 82 LEU C    C  12.661  -7.244  -0.486 1.00 . B B . 373 LEU C    1 1 
       19 41536 2 2 82 LEU CA   C  11.694  -8.311   0.029 1.00 . B B . 373 LEU CA   1 1 
       19 41537 2 2 82 LEU CB   C  12.336  -9.150   1.147 1.00 . B B . 373 LEU CB   1 1 
       19 41538 2 2 82 LEU CD1  C  13.695  -7.543   2.551 1.00 . B B . 373 LEU CD1  1 1 
       19 41539 2 2 82 LEU CD2  C  11.220  -7.690   2.862 1.00 . B B . 373 LEU CD2  1 1 
       19 41540 2 2 82 LEU CG   C  12.483  -8.463   2.513 1.00 . B B . 373 LEU CG   1 1 
       19 41541 2 2 82 LEU H    H  11.551 -10.123  -1.058 1.00 . B B . 373 LEU H    1 1 
       19 41542 2 2 82 LEU HA   H  10.813  -7.825   0.415 1.00 . B B . 373 LEU HA   1 1 
       19 41543 2 2 82 LEU HB2  H  11.738 -10.039   1.283 1.00 . B B . 373 LEU HB2  1 1 
       19 41544 2 2 82 LEU HB3  H  13.319  -9.453   0.818 1.00 . B B . 373 LEU HB3  1 1 
       19 41545 2 2 82 LEU HD11 H  14.588  -8.121   2.373 1.00 . B B . 373 LEU HD11 1 1 
       19 41546 2 2 82 LEU HD12 H  13.757  -7.072   3.521 1.00 . B B . 373 LEU HD12 1 1 
       19 41547 2 2 82 LEU HD13 H  13.596  -6.785   1.788 1.00 . B B . 373 LEU HD13 1 1 
       19 41548 2 2 82 LEU HD21 H  11.348  -7.206   3.818 1.00 . B B . 373 LEU HD21 1 1 
       19 41549 2 2 82 LEU HD22 H  10.383  -8.371   2.910 1.00 . B B . 373 LEU HD22 1 1 
       19 41550 2 2 82 LEU HD23 H  11.033  -6.942   2.105 1.00 . B B . 373 LEU HD23 1 1 
       19 41551 2 2 82 LEU HG   H  12.625  -9.221   3.268 1.00 . B B . 373 LEU HG   1 1 
       19 41552 2 2 82 LEU N    N  11.284  -9.177  -1.068 1.00 . B B . 373 LEU N    1 1 
       19 41553 2 2 82 LEU O    O  12.605  -6.090  -0.068 1.00 . B B . 373 LEU O    1 1 
       19 41554 2 2 83 SER C    C  13.724  -5.605  -2.768 1.00 . B B . 374 SER C    1 1 
       19 41555 2 2 83 SER CA   C  14.475  -6.710  -2.022 1.00 . B B . 374 SER CA   1 1 
       19 41556 2 2 83 SER CB   C  15.411  -7.466  -2.976 1.00 . B B . 374 SER CB   1 1 
       19 41557 2 2 83 SER H    H  13.542  -8.578  -1.688 1.00 . B B . 374 SER H    1 1 
       19 41558 2 2 83 SER HA   H  15.060  -6.264  -1.233 1.00 . B B . 374 SER HA   1 1 
       19 41559 2 2 83 SER HB2  H  15.858  -8.298  -2.452 1.00 . B B . 374 SER HB2  1 1 
       19 41560 2 2 83 SER HB3  H  14.839  -7.840  -3.814 1.00 . B B . 374 SER HB3  1 1 
       19 41561 2 2 83 SER HG   H  16.469  -5.805  -2.956 1.00 . B B . 374 SER HG   1 1 
       19 41562 2 2 83 SER N    N  13.531  -7.636  -1.411 1.00 . B B . 374 SER N    1 1 
       19 41563 2 2 83 SER O    O  14.125  -4.437  -2.732 1.00 . B B . 374 SER O    1 1 
       19 41564 2 2 83 SER OG   O  16.450  -6.631  -3.467 1.00 . B B . 374 SER OG   1 1 
       19 41565 2 2 84 GLU C    C  11.226  -4.001  -3.129 1.00 . B B . 375 GLU C    1 1 
       19 41566 2 2 84 GLU CA   C  11.783  -5.018  -4.124 1.00 . B B . 375 GLU CA   1 1 
       19 41567 2 2 84 GLU CB   C  10.620  -5.728  -4.820 1.00 . B B . 375 GLU CB   1 1 
       19 41568 2 2 84 GLU CD   C  11.794  -6.578  -6.895 1.00 . B B . 375 GLU CD   1 1 
       19 41569 2 2 84 GLU CG   C  11.023  -6.937  -5.646 1.00 . B B . 375 GLU CG   1 1 
       19 41570 2 2 84 GLU H    H  12.395  -6.933  -3.455 1.00 . B B . 375 GLU H    1 1 
       19 41571 2 2 84 GLU HA   H  12.382  -4.505  -4.860 1.00 . B B . 375 GLU HA   1 1 
       19 41572 2 2 84 GLU HB2  H   9.914  -6.055  -4.070 1.00 . B B . 375 GLU HB2  1 1 
       19 41573 2 2 84 GLU HB3  H  10.127  -5.024  -5.475 1.00 . B B . 375 GLU HB3  1 1 
       19 41574 2 2 84 GLU HG2  H  11.641  -7.581  -5.038 1.00 . B B . 375 GLU HG2  1 1 
       19 41575 2 2 84 GLU HG3  H  10.130  -7.471  -5.935 1.00 . B B . 375 GLU HG3  1 1 
       19 41576 2 2 84 GLU N    N  12.633  -5.981  -3.428 1.00 . B B . 375 GLU N    1 1 
       19 41577 2 2 84 GLU O    O  11.319  -2.791  -3.333 1.00 . B B . 375 GLU O    1 1 
       19 41578 2 2 84 GLU OE1  O  13.029  -6.432  -6.823 1.00 . B B . 375 GLU OE1  1 1 
       19 41579 2 2 84 GLU OE2  O  11.166  -6.476  -7.967 1.00 . B B . 375 GLU OE2  1 1 
       19 41580 2 2 85 PHE C    C  11.122  -2.808  -0.327 1.00 . B B . 376 PHE C    1 1 
       19 41581 2 2 85 PHE CA   C  10.061  -3.673  -1.006 1.00 . B B . 376 PHE CA   1 1 
       19 41582 2 2 85 PHE CB   C   9.363  -4.555   0.034 1.00 . B B . 376 PHE CB   1 1 
       19 41583 2 2 85 PHE CD1  C   6.997  -3.819   0.412 1.00 . B B . 376 PHE CD1  1 1 
       19 41584 2 2 85 PHE CD2  C   8.627  -3.224   2.042 1.00 . B B . 376 PHE CD2  1 1 
       19 41585 2 2 85 PHE CE1  C   6.019  -3.184   1.146 1.00 . B B . 376 PHE CE1  1 1 
       19 41586 2 2 85 PHE CE2  C   7.651  -2.587   2.786 1.00 . B B . 376 PHE CE2  1 1 
       19 41587 2 2 85 PHE CG   C   8.310  -3.846   0.846 1.00 . B B . 376 PHE CG   1 1 
       19 41588 2 2 85 PHE CZ   C   6.344  -2.567   2.338 1.00 . B B . 376 PHE CZ   1 1 
       19 41589 2 2 85 PHE H    H  10.651  -5.489  -1.925 1.00 . B B . 376 PHE H    1 1 
       19 41590 2 2 85 PHE HA   H   9.332  -3.032  -1.476 1.00 . B B . 376 PHE HA   1 1 
       19 41591 2 2 85 PHE HB2  H   8.884  -5.379  -0.472 1.00 . B B . 376 PHE HB2  1 1 
       19 41592 2 2 85 PHE HB3  H  10.104  -4.945   0.718 1.00 . B B . 376 PHE HB3  1 1 
       19 41593 2 2 85 PHE HD1  H   6.739  -4.301  -0.517 1.00 . B B . 376 PHE HD1  1 1 
       19 41594 2 2 85 PHE HD2  H   9.648  -3.238   2.392 1.00 . B B . 376 PHE HD2  1 1 
       19 41595 2 2 85 PHE HE1  H   4.997  -3.177   0.789 1.00 . B B . 376 PHE HE1  1 1 
       19 41596 2 2 85 PHE HE2  H   7.910  -2.105   3.718 1.00 . B B . 376 PHE HE2  1 1 
       19 41597 2 2 85 PHE HZ   H   5.582  -2.070   2.917 1.00 . B B . 376 PHE HZ   1 1 
       19 41598 2 2 85 PHE N    N  10.665  -4.511  -2.038 1.00 . B B . 376 PHE N    1 1 
       19 41599 2 2 85 PHE O    O  10.880  -1.642  -0.009 1.00 . B B . 376 PHE O    1 1 
       19 41600 2 2 86 GLY C    C  13.871  -1.453  -0.098 1.00 . B B . 377 GLY C    1 1 
       19 41601 2 2 86 GLY CA   C  13.368  -2.713   0.585 1.00 . B B . 377 GLY CA   1 1 
       19 41602 2 2 86 GLY H    H  12.449  -4.295  -0.479 1.00 . B B . 377 GLY H    1 1 
       19 41603 2 2 86 GLY HA2  H  13.004  -2.450   1.566 1.00 . B B . 377 GLY HA2  1 1 
       19 41604 2 2 86 GLY HA3  H  14.195  -3.401   0.697 1.00 . B B . 377 GLY HA3  1 1 
       19 41605 2 2 86 GLY N    N  12.304  -3.384  -0.136 1.00 . B B . 377 GLY N    1 1 
       19 41606 2 2 86 GLY O    O  14.486  -0.603   0.549 1.00 . B B . 377 GLY O    1 1 
       19 41607 2 2 87 GLN C    C  12.962   0.898  -2.242 1.00 . B B . 378 GLN C    1 1 
       19 41608 2 2 87 GLN CA   C  14.076  -0.139  -2.125 1.00 . B B . 378 GLN CA   1 1 
       19 41609 2 2 87 GLN CB   C  14.617  -0.502  -3.513 1.00 . B B . 378 GLN CB   1 1 
       19 41610 2 2 87 GLN CD   C  14.152  -1.376  -5.835 1.00 . B B . 378 GLN CD   1 1 
       19 41611 2 2 87 GLN CG   C  13.598  -1.139  -4.444 1.00 . B B . 378 GLN CG   1 1 
       19 41612 2 2 87 GLN H    H  13.124  -2.019  -1.871 1.00 . B B . 378 GLN H    1 1 
       19 41613 2 2 87 GLN HA   H  14.880   0.300  -1.549 1.00 . B B . 378 GLN HA   1 1 
       19 41614 2 2 87 GLN HB2  H  14.984   0.397  -3.984 1.00 . B B . 378 GLN HB2  1 1 
       19 41615 2 2 87 GLN HB3  H  15.440  -1.192  -3.393 1.00 . B B . 378 GLN HB3  1 1 
       19 41616 2 2 87 GLN HE21 H  12.343  -1.159  -6.616 1.00 . B B . 378 GLN HE21 1 1 
       19 41617 2 2 87 GLN HE22 H  13.611  -1.493  -7.743 1.00 . B B . 378 GLN HE22 1 1 
       19 41618 2 2 87 GLN HG2  H  13.292  -2.087  -4.029 1.00 . B B . 378 GLN HG2  1 1 
       19 41619 2 2 87 GLN HG3  H  12.741  -0.487  -4.521 1.00 . B B . 378 GLN HG3  1 1 
       19 41620 2 2 87 GLN N    N  13.623  -1.319  -1.399 1.00 . B B . 378 GLN N    1 1 
       19 41621 2 2 87 GLN NE2  N  13.282  -1.338  -6.829 1.00 . B B . 378 GLN NE2  1 1 
       19 41622 2 2 87 GLN O    O  13.179   1.994  -2.759 1.00 . B B . 378 GLN O    1 1 
       19 41623 2 2 87 GLN OE1  O  15.355  -1.589  -6.014 1.00 . B B . 378 GLN OE1  1 1 
       19 41624 2 2 88 PHE C    C  10.747   2.342  -0.456 1.00 . B B . 379 PHE C    1 1 
       19 41625 2 2 88 PHE CA   C  10.671   1.508  -1.727 1.00 . B B . 379 PHE CA   1 1 
       19 41626 2 2 88 PHE CB   C   9.312   0.804  -1.827 1.00 . B B . 379 PHE CB   1 1 
       19 41627 2 2 88 PHE CD1  C   8.976   1.130  -4.292 1.00 . B B . 379 PHE CD1  1 1 
       19 41628 2 2 88 PHE CD2  C   8.732  -1.067  -3.401 1.00 . B B . 379 PHE CD2  1 1 
       19 41629 2 2 88 PHE CE1  C   8.685   0.654  -5.556 1.00 . B B . 379 PHE CE1  1 1 
       19 41630 2 2 88 PHE CE2  C   8.442  -1.551  -4.662 1.00 . B B . 379 PHE CE2  1 1 
       19 41631 2 2 88 PHE CG   C   9.004   0.277  -3.202 1.00 . B B . 379 PHE CG   1 1 
       19 41632 2 2 88 PHE CZ   C   8.418  -0.690  -5.741 1.00 . B B . 379 PHE CZ   1 1 
       19 41633 2 2 88 PHE H    H  11.631  -0.358  -1.421 1.00 . B B . 379 PHE H    1 1 
       19 41634 2 2 88 PHE HA   H  10.786   2.167  -2.575 1.00 . B B . 379 PHE HA   1 1 
       19 41635 2 2 88 PHE HB2  H   9.294  -0.031  -1.141 1.00 . B B . 379 PHE HB2  1 1 
       19 41636 2 2 88 PHE HB3  H   8.533   1.501  -1.557 1.00 . B B . 379 PHE HB3  1 1 
       19 41637 2 2 88 PHE HD1  H   9.186   2.179  -4.146 1.00 . B B . 379 PHE HD1  1 1 
       19 41638 2 2 88 PHE HD2  H   8.751  -1.741  -2.560 1.00 . B B . 379 PHE HD2  1 1 
       19 41639 2 2 88 PHE HE1  H   8.665   1.330  -6.400 1.00 . B B . 379 PHE HE1  1 1 
       19 41640 2 2 88 PHE HE2  H   8.233  -2.604  -4.804 1.00 . B B . 379 PHE HE2  1 1 
       19 41641 2 2 88 PHE HZ   H   8.191  -1.065  -6.728 1.00 . B B . 379 PHE HZ   1 1 
       19 41642 2 2 88 PHE N    N  11.771   0.553  -1.763 1.00 . B B . 379 PHE N    1 1 
       19 41643 2 2 88 PHE O    O  10.247   3.464  -0.403 1.00 . B B . 379 PHE O    1 1 
       19 41644 2 2 89 LEU C    C  12.947   2.079   2.448 1.00 . B B . 380 LEU C    1 1 
       19 41645 2 2 89 LEU CA   C  11.619   2.500   1.811 1.00 . B B . 380 LEU CA   1 1 
       19 41646 2 2 89 LEU CB   C  10.442   2.309   2.785 1.00 . B B . 380 LEU CB   1 1 
       19 41647 2 2 89 LEU CD1  C  10.470  -0.205   3.062 1.00 . B B . 380 LEU CD1  1 1 
       19 41648 2 2 89 LEU CD2  C   8.362   1.075   3.460 1.00 . B B . 380 LEU CD2  1 1 
       19 41649 2 2 89 LEU CG   C   9.644   1.002   2.643 1.00 . B B . 380 LEU CG   1 1 
       19 41650 2 2 89 LEU H    H  11.721   0.868   0.471 1.00 . B B . 380 LEU H    1 1 
       19 41651 2 2 89 LEU HA   H  11.688   3.550   1.565 1.00 . B B . 380 LEU HA   1 1 
       19 41652 2 2 89 LEU HB2  H  10.830   2.356   3.792 1.00 . B B . 380 LEU HB2  1 1 
       19 41653 2 2 89 LEU HB3  H   9.759   3.135   2.647 1.00 . B B . 380 LEU HB3  1 1 
       19 41654 2 2 89 LEU HD11 H   9.865  -1.098   2.987 1.00 . B B . 380 LEU HD11 1 1 
       19 41655 2 2 89 LEU HD12 H  10.801  -0.079   4.083 1.00 . B B . 380 LEU HD12 1 1 
       19 41656 2 2 89 LEU HD13 H  11.327  -0.298   2.412 1.00 . B B . 380 LEU HD13 1 1 
       19 41657 2 2 89 LEU HD21 H   8.607   1.239   4.498 1.00 . B B . 380 LEU HD21 1 1 
       19 41658 2 2 89 LEU HD22 H   7.816   0.148   3.358 1.00 . B B . 380 LEU HD22 1 1 
       19 41659 2 2 89 LEU HD23 H   7.753   1.892   3.101 1.00 . B B . 380 LEU HD23 1 1 
       19 41660 2 2 89 LEU HG   H   9.370   0.869   1.607 1.00 . B B . 380 LEU HG   1 1 
       19 41661 2 2 89 LEU N    N  11.389   1.786   0.562 1.00 . B B . 380 LEU N    1 1 
       19 41662 2 2 89 LEU O    O  12.978   1.322   3.418 1.00 . B B . 380 LEU O    1 1 
       19 41663 2 2 90 PRO C    C  15.662   2.867   3.751 1.00 . B B . 381 PRO C    1 1 
       19 41664 2 2 90 PRO CA   C  15.405   2.230   2.391 1.00 . B B . 381 PRO CA   1 1 
       19 41665 2 2 90 PRO CB   C  16.356   2.810   1.337 1.00 . B B . 381 PRO CB   1 1 
       19 41666 2 2 90 PRO CD   C  14.139   3.418   0.702 1.00 . B B . 381 PRO CD   1 1 
       19 41667 2 2 90 PRO CG   C  15.497   3.100   0.150 1.00 . B B . 381 PRO CG   1 1 
       19 41668 2 2 90 PRO HA   H  15.552   1.162   2.465 1.00 . B B . 381 PRO HA   1 1 
       19 41669 2 2 90 PRO HB2  H  16.816   3.709   1.721 1.00 . B B . 381 PRO HB2  1 1 
       19 41670 2 2 90 PRO HB3  H  17.117   2.082   1.105 1.00 . B B . 381 PRO HB3  1 1 
       19 41671 2 2 90 PRO HD2  H  14.076   4.460   0.983 1.00 . B B . 381 PRO HD2  1 1 
       19 41672 2 2 90 PRO HD3  H  13.369   3.166  -0.010 1.00 . B B . 381 PRO HD3  1 1 
       19 41673 2 2 90 PRO HG2  H  15.893   3.946  -0.389 1.00 . B B . 381 PRO HG2  1 1 
       19 41674 2 2 90 PRO HG3  H  15.447   2.232  -0.493 1.00 . B B . 381 PRO HG3  1 1 
       19 41675 2 2 90 PRO N    N  14.071   2.548   1.882 1.00 . B B . 381 PRO N    1 1 
       19 41676 2 2 90 PRO O    O  15.933   4.067   3.852 1.00 . B B . 381 PRO O    1 1 
       19 41677 2 2 91 ASP C    C  16.481   1.509   7.018 1.00 . B B . 382 ASP C    1 1 
       19 41678 2 2 91 ASP CA   C  15.729   2.524   6.164 1.00 . B B . 382 ASP CA   1 1 
       19 41679 2 2 91 ASP CB   C  14.369   2.820   6.811 1.00 . B B . 382 ASP CB   1 1 
       19 41680 2 2 91 ASP CG   C  13.817   4.182   6.437 1.00 . B B . 382 ASP CG   1 1 
       19 41681 2 2 91 ASP H    H  15.369   1.108   4.630 1.00 . B B . 382 ASP H    1 1 
       19 41682 2 2 91 ASP HA   H  16.301   3.438   6.128 1.00 . B B . 382 ASP HA   1 1 
       19 41683 2 2 91 ASP HB2  H  13.658   2.069   6.499 1.00 . B B . 382 ASP HB2  1 1 
       19 41684 2 2 91 ASP HB3  H  14.477   2.781   7.885 1.00 . B B . 382 ASP HB3  1 1 
       19 41685 2 2 91 ASP N    N  15.562   2.051   4.791 1.00 . B B . 382 ASP N    1 1 
       19 41686 2 2 91 ASP O    O  17.515   1.826   7.606 1.00 . B B . 382 ASP O    1 1 
       19 41687 2 2 91 ASP OD1  O  14.346   5.196   6.935 1.00 . B B . 382 ASP OD1  1 1 
       19 41688 2 2 91 ASP OD2  O  12.839   4.250   5.663 1.00 . B B . 382 ASP OD2  1 1 
       19 41689 2 2 92 ALA C    C  17.787  -1.359   7.411 1.00 . B B . 383 ALA C    1 1 
       19 41690 2 2 92 ALA CA   C  16.507  -0.737   7.965 1.00 . B B . 383 ALA CA   1 1 
       19 41691 2 2 92 ALA CB   C  15.468  -1.812   8.229 1.00 . B B . 383 ALA CB   1 1 
       19 41692 2 2 92 ALA H    H  15.178   0.075   6.530 1.00 . B B . 383 ALA H    1 1 
       19 41693 2 2 92 ALA HA   H  16.736  -0.265   8.908 1.00 . B B . 383 ALA HA   1 1 
       19 41694 2 2 92 ALA HB1  H  14.565  -1.354   8.606 1.00 . B B . 383 ALA HB1  1 1 
       19 41695 2 2 92 ALA HB2  H  15.848  -2.510   8.959 1.00 . B B . 383 ALA HB2  1 1 
       19 41696 2 2 92 ALA HB3  H  15.248  -2.336   7.309 1.00 . B B . 383 ALA HB3  1 1 
       19 41697 2 2 92 ALA N    N  15.958   0.288   7.080 1.00 . B B . 383 ALA N    1 1 
       19 41698 2 2 92 ALA O    O  18.635  -1.831   8.169 1.00 . B B . 383 ALA O    1 1 
       19 41699 2 2 93 ASN C    C  19.939  -0.852   4.820 1.00 . B B . 384 ASN C    1 1 
       19 41700 2 2 93 ASN CA   C  19.109  -1.945   5.472 1.00 . B B . 384 ASN CA   1 1 
       19 41701 2 2 93 ASN CB   C  18.708  -3.008   4.443 1.00 . B B . 384 ASN CB   1 1 
       19 41702 2 2 93 ASN CG   C  19.885  -3.851   3.975 1.00 . B B . 384 ASN CG   1 1 
       19 41703 2 2 93 ASN H    H  17.237  -0.963   5.535 1.00 . B B . 384 ASN H    1 1 
       19 41704 2 2 93 ASN HA   H  19.698  -2.412   6.249 1.00 . B B . 384 ASN HA   1 1 
       19 41705 2 2 93 ASN HB2  H  17.974  -3.667   4.882 1.00 . B B . 384 ASN HB2  1 1 
       19 41706 2 2 93 ASN HB3  H  18.275  -2.519   3.583 1.00 . B B . 384 ASN HB3  1 1 
       19 41707 2 2 93 ASN HD21 H  20.138  -2.694   2.371 1.00 . B B . 384 ASN HD21 1 1 
       19 41708 2 2 93 ASN HD22 H  21.237  -4.023   2.532 1.00 . B B . 384 ASN HD22 1 1 
       19 41709 2 2 93 ASN N    N  17.928  -1.367   6.096 1.00 . B B . 384 ASN N    1 1 
       19 41710 2 2 93 ASN ND2  N  20.481  -3.486   2.850 1.00 . B B . 384 ASN ND2  1 1 
       19 41711 2 2 93 ASN O    O  19.389   0.107   4.274 1.00 . B B . 384 ASN O    1 1 
       19 41712 2 2 93 ASN OD1  O  20.244  -4.838   4.614 1.00 . B B . 384 ASN OD1  1 1 
       19 41713 2 2 94 SER C    C  22.188  -0.114   2.808 1.00 . B B . 385 SER C    1 1 
       19 41714 2 2 94 SER CA   C  22.161   0.002   4.332 1.00 . B B . 385 SER CA   1 1 
       19 41715 2 2 94 SER CB   C  23.567  -0.185   4.914 1.00 . B B . 385 SER CB   1 1 
       19 41716 2 2 94 SER H    H  21.632  -1.757   5.374 1.00 . B B . 385 SER H    1 1 
       19 41717 2 2 94 SER HA   H  21.798   0.983   4.599 1.00 . B B . 385 SER HA   1 1 
       19 41718 2 2 94 SER HB2  H  24.249   0.496   4.431 1.00 . B B . 385 SER HB2  1 1 
       19 41719 2 2 94 SER HB3  H  23.546   0.019   5.976 1.00 . B B . 385 SER HB3  1 1 
       19 41720 2 2 94 SER HG   H  23.796  -1.791   3.812 1.00 . B B . 385 SER HG   1 1 
       19 41721 2 2 94 SER N    N  21.256  -0.980   4.907 1.00 . B B . 385 SER N    1 1 
       19 41722 2 2 94 SER O    O  21.407   0.599   2.141 1.00 . B B . 385 SER O    1 1 
       19 41723 2 2 94 SER OXT  O  22.976  -0.930   2.285 1.00 . B B . 385 SER OXT  1 1 
       19 41724 2 2 94 SER OG   O  24.028  -1.511   4.713 1.00 . B B . 385 SER OG   1 1 
       20 41725 1 1  1 SER C    C  24.833   2.773  -0.723 1.00 . A A . 197 SER C    1 1 
       20 41726 1 1  1 SER CA   C  25.450   2.079   0.492 1.00 . A A . 197 SER CA   1 1 
       20 41727 1 1  1 SER CB   C  25.256   0.557   0.406 1.00 . A A . 197 SER CB   1 1 
       20 41728 1 1  1 SER H1   H  23.928   2.119   1.909 1.00 . A A . 197 SER H1   1 1 
       20 41729 1 1  1 SER H2   H  24.679   3.614   1.661 1.00 . A A . 197 SER H2   1 1 
       20 41730 1 1  1 SER H3   H  25.476   2.404   2.548 1.00 . A A . 197 SER H3   1 1 
       20 41731 1 1  1 SER HA   H  26.509   2.299   0.515 1.00 . A A . 197 SER HA   1 1 
       20 41732 1 1  1 SER HB2  H  25.669   0.096   1.290 1.00 . A A . 197 SER HB2  1 1 
       20 41733 1 1  1 SER HB3  H  24.200   0.337   0.349 1.00 . A A . 197 SER HB3  1 1 
       20 41734 1 1  1 SER HG   H  26.850  -0.079  -0.554 1.00 . A A . 197 SER HG   1 1 
       20 41735 1 1  1 SER N    N  24.844   2.585   1.739 1.00 . A A . 197 SER N    1 1 
       20 41736 1 1  1 SER O    O  25.448   3.664  -1.314 1.00 . A A . 197 SER O    1 1 
       20 41737 1 1  1 SER OG   O  25.899   0.006  -0.732 1.00 . A A . 197 SER OG   1 1 
       20 41738 1 1  2 ASN C    C  21.609   3.600  -1.857 1.00 . A A . 198 ASN C    1 1 
       20 41739 1 1  2 ASN CA   C  22.937   2.964  -2.240 1.00 . A A . 198 ASN CA   1 1 
       20 41740 1 1  2 ASN CB   C  22.706   1.892  -3.312 1.00 . A A . 198 ASN CB   1 1 
       20 41741 1 1  2 ASN CG   C  23.921   1.665  -4.197 1.00 . A A . 198 ASN CG   1 1 
       20 41742 1 1  2 ASN H    H  23.142   1.715  -0.538 1.00 . A A . 198 ASN H    1 1 
       20 41743 1 1  2 ASN HA   H  23.582   3.728  -2.648 1.00 . A A . 198 ASN HA   1 1 
       20 41744 1 1  2 ASN HB2  H  22.462   0.958  -2.828 1.00 . A A . 198 ASN HB2  1 1 
       20 41745 1 1  2 ASN HB3  H  21.879   2.193  -3.938 1.00 . A A . 198 ASN HB3  1 1 
       20 41746 1 1  2 ASN HD21 H  22.749   1.071  -5.693 1.00 . A A . 198 ASN HD21 1 1 
       20 41747 1 1  2 ASN HD22 H  24.452   1.073  -6.013 1.00 . A A . 198 ASN HD22 1 1 
       20 41748 1 1  2 ASN N    N  23.610   2.394  -1.076 1.00 . A A . 198 ASN N    1 1 
       20 41749 1 1  2 ASN ND2  N  23.687   1.228  -5.423 1.00 . A A . 198 ASN ND2  1 1 
       20 41750 1 1  2 ASN O    O  21.150   4.534  -2.513 1.00 . A A . 198 ASN O    1 1 
       20 41751 1 1  2 ASN OD1  O  25.060   1.875  -3.783 1.00 . A A . 198 ASN OD1  1 1 
       20 41752 1 1  3 ALA C    C  19.794   4.951   0.334 1.00 . A A . 199 ALA C    1 1 
       20 41753 1 1  3 ALA CA   C  19.695   3.591  -0.350 1.00 . A A . 199 ALA CA   1 1 
       20 41754 1 1  3 ALA CB   C  19.038   2.580   0.576 1.00 . A A . 199 ALA CB   1 1 
       20 41755 1 1  3 ALA H    H  21.438   2.390  -0.270 1.00 . A A . 199 ALA H    1 1 
       20 41756 1 1  3 ALA HA   H  19.074   3.691  -1.227 1.00 . A A . 199 ALA HA   1 1 
       20 41757 1 1  3 ALA HB1  H  19.621   2.488   1.480 1.00 . A A . 199 ALA HB1  1 1 
       20 41758 1 1  3 ALA HB2  H  18.987   1.621   0.082 1.00 . A A . 199 ALA HB2  1 1 
       20 41759 1 1  3 ALA HB3  H  18.040   2.912   0.822 1.00 . A A . 199 ALA HB3  1 1 
       20 41760 1 1  3 ALA N    N  21.001   3.106  -0.783 1.00 . A A . 199 ALA N    1 1 
       20 41761 1 1  3 ALA O    O  18.787   5.517   0.755 1.00 . A A . 199 ALA O    1 1 
       20 41762 1 1  4 ASP C    C  20.798   7.872   0.077 1.00 . A A . 200 ASP C    1 1 
       20 41763 1 1  4 ASP CA   C  21.232   6.782   1.045 1.00 . A A . 200 ASP CA   1 1 
       20 41764 1 1  4 ASP CB   C  22.710   6.995   1.384 1.00 . A A . 200 ASP CB   1 1 
       20 41765 1 1  4 ASP CG   C  23.370   5.783   2.001 1.00 . A A . 200 ASP CG   1 1 
       20 41766 1 1  4 ASP H    H  21.778   4.965   0.108 1.00 . A A . 200 ASP H    1 1 
       20 41767 1 1  4 ASP HA   H  20.641   6.848   1.948 1.00 . A A . 200 ASP HA   1 1 
       20 41768 1 1  4 ASP HB2  H  23.241   7.244   0.478 1.00 . A A . 200 ASP HB2  1 1 
       20 41769 1 1  4 ASP HB3  H  22.792   7.820   2.079 1.00 . A A . 200 ASP HB3  1 1 
       20 41770 1 1  4 ASP N    N  21.010   5.472   0.443 1.00 . A A . 200 ASP N    1 1 
       20 41771 1 1  4 ASP O    O  21.627   8.432  -0.645 1.00 . A A . 200 ASP O    1 1 
       20 41772 1 1  4 ASP OD1  O  23.887   4.941   1.239 1.00 . A A . 200 ASP OD1  1 1 
       20 41773 1 1  4 ASP OD2  O  23.401   5.676   3.243 1.00 . A A . 200 ASP OD2  1 1 
       20 41774 1 1  5 TYR C    C  17.552   9.519  -0.539 1.00 . A A . 201 TYR C    1 1 
       20 41775 1 1  5 TYR CA   C  18.976   9.123  -0.909 1.00 . A A . 201 TYR CA   1 1 
       20 41776 1 1  5 TYR CB   C  19.009   8.540  -2.327 1.00 . A A . 201 TYR CB   1 1 
       20 41777 1 1  5 TYR CD1  C  19.785  10.495  -3.717 1.00 . A A . 201 TYR CD1  1 1 
       20 41778 1 1  5 TYR CD2  C  17.642   9.564  -4.185 1.00 . A A . 201 TYR CD2  1 1 
       20 41779 1 1  5 TYR CE1  C  19.612  11.416  -4.730 1.00 . A A . 201 TYR CE1  1 1 
       20 41780 1 1  5 TYR CE2  C  17.464  10.480  -5.206 1.00 . A A . 201 TYR CE2  1 1 
       20 41781 1 1  5 TYR CG   C  18.804   9.556  -3.427 1.00 . A A . 201 TYR CG   1 1 
       20 41782 1 1  5 TYR CZ   C  18.452  11.402  -5.473 1.00 . A A . 201 TYR CZ   1 1 
       20 41783 1 1  5 TYR H    H  18.886   7.673   0.630 1.00 . A A . 201 TYR H    1 1 
       20 41784 1 1  5 TYR HA   H  19.607   9.998  -0.872 1.00 . A A . 201 TYR HA   1 1 
       20 41785 1 1  5 TYR HB2  H  19.967   8.068  -2.491 1.00 . A A . 201 TYR HB2  1 1 
       20 41786 1 1  5 TYR HB3  H  18.231   7.797  -2.417 1.00 . A A . 201 TYR HB3  1 1 
       20 41787 1 1  5 TYR HD1  H  20.694  10.503  -3.134 1.00 . A A . 201 TYR HD1  1 1 
       20 41788 1 1  5 TYR HD2  H  16.869   8.841  -3.973 1.00 . A A . 201 TYR HD2  1 1 
       20 41789 1 1  5 TYR HE1  H  20.386  12.139  -4.939 1.00 . A A . 201 TYR HE1  1 1 
       20 41790 1 1  5 TYR HE2  H  16.553  10.472  -5.787 1.00 . A A . 201 TYR HE2  1 1 
       20 41791 1 1  5 TYR HH   H  19.106  12.345  -7.025 1.00 . A A . 201 TYR HH   1 1 
       20 41792 1 1  5 TYR N    N  19.503   8.148   0.030 1.00 . A A . 201 TYR N    1 1 
       20 41793 1 1  5 TYR O    O  16.706   8.668  -0.270 1.00 . A A . 201 TYR O    1 1 
       20 41794 1 1  5 TYR OH   O  18.286  12.310  -6.497 1.00 . A A . 201 TYR OH   1 1 
       20 41795 1 1  6 VAL C    C  15.350  11.600  -1.690 1.00 . A A . 202 VAL C    1 1 
       20 41796 1 1  6 VAL CA   C  15.964  11.342  -0.322 1.00 . A A . 202 VAL CA   1 1 
       20 41797 1 1  6 VAL CB   C  15.966  12.650   0.499 1.00 . A A . 202 VAL CB   1 1 
       20 41798 1 1  6 VAL CG1  C  14.546  13.160   0.700 1.00 . A A . 202 VAL CG1  1 1 
       20 41799 1 1  6 VAL CG2  C  16.656  12.440   1.839 1.00 . A A . 202 VAL CG2  1 1 
       20 41800 1 1  6 VAL H    H  18.057  11.450  -0.610 1.00 . A A . 202 VAL H    1 1 
       20 41801 1 1  6 VAL HA   H  15.377  10.600   0.201 1.00 . A A . 202 VAL HA   1 1 
       20 41802 1 1  6 VAL HB   H  16.519  13.397  -0.054 1.00 . A A . 202 VAL HB   1 1 
       20 41803 1 1  6 VAL HG11 H  14.569  14.087   1.255 1.00 . A A . 202 VAL HG11 1 1 
       20 41804 1 1  6 VAL HG12 H  13.977  12.426   1.251 1.00 . A A . 202 VAL HG12 1 1 
       20 41805 1 1  6 VAL HG13 H  14.084  13.326  -0.262 1.00 . A A . 202 VAL HG13 1 1 
       20 41806 1 1  6 VAL HG21 H  16.661  13.367   2.393 1.00 . A A . 202 VAL HG21 1 1 
       20 41807 1 1  6 VAL HG22 H  17.673  12.115   1.674 1.00 . A A . 202 VAL HG22 1 1 
       20 41808 1 1  6 VAL HG23 H  16.125  11.685   2.401 1.00 . A A . 202 VAL HG23 1 1 
       20 41809 1 1  6 VAL N    N  17.306  10.819  -0.504 1.00 . A A . 202 VAL N    1 1 
       20 41810 1 1  6 VAL O    O  15.909  12.352  -2.485 1.00 . A A . 202 VAL O    1 1 
       20 41811 1 1  7 GLN C    C  12.970  12.406  -3.534 1.00 . A A . 203 GLN C    1 1 
       20 41812 1 1  7 GLN CA   C  13.585  11.030  -3.275 1.00 . A A . 203 GLN CA   1 1 
       20 41813 1 1  7 GLN CB   C  12.517   9.940  -3.400 1.00 . A A . 203 GLN CB   1 1 
       20 41814 1 1  7 GLN CD   C  12.000   7.459  -3.355 1.00 . A A . 203 GLN CD   1 1 
       20 41815 1 1  7 GLN CG   C  13.079   8.527  -3.324 1.00 . A A . 203 GLN CG   1 1 
       20 41816 1 1  7 GLN H    H  13.795  10.426  -1.261 1.00 . A A . 203 GLN H    1 1 
       20 41817 1 1  7 GLN HA   H  14.350  10.851  -4.015 1.00 . A A . 203 GLN HA   1 1 
       20 41818 1 1  7 GLN HB2  H  11.800  10.061  -2.602 1.00 . A A . 203 GLN HB2  1 1 
       20 41819 1 1  7 GLN HB3  H  12.012  10.053  -4.348 1.00 . A A . 203 GLN HB3  1 1 
       20 41820 1 1  7 GLN HE21 H  13.238   6.195  -4.254 1.00 . A A . 203 GLN HE21 1 1 
       20 41821 1 1  7 GLN HE22 H  11.653   5.590  -3.926 1.00 . A A . 203 GLN HE22 1 1 
       20 41822 1 1  7 GLN HG2  H  13.739   8.372  -4.163 1.00 . A A . 203 GLN HG2  1 1 
       20 41823 1 1  7 GLN HG3  H  13.638   8.426  -2.405 1.00 . A A . 203 GLN HG3  1 1 
       20 41824 1 1  7 GLN N    N  14.219  10.959  -1.962 1.00 . A A . 203 GLN N    1 1 
       20 41825 1 1  7 GLN NE2  N  12.329   6.299  -3.901 1.00 . A A . 203 GLN NE2  1 1 
       20 41826 1 1  7 GLN O    O  12.008  12.808  -2.871 1.00 . A A . 203 GLN O    1 1 
       20 41827 1 1  7 GLN OE1  O  10.881   7.676  -2.892 1.00 . A A . 203 GLN OE1  1 1 
       20 41828 1 1  8 PRO C    C  12.182  14.296  -6.186 1.00 . A A . 204 PRO C    1 1 
       20 41829 1 1  8 PRO CA   C  13.030  14.436  -4.926 1.00 . A A . 204 PRO CA   1 1 
       20 41830 1 1  8 PRO CB   C  14.314  15.216  -5.221 1.00 . A A . 204 PRO CB   1 1 
       20 41831 1 1  8 PRO CD   C  14.777  12.821  -5.203 1.00 . A A . 204 PRO CD   1 1 
       20 41832 1 1  8 PRO CG   C  15.361  14.178  -5.531 1.00 . A A . 204 PRO CG   1 1 
       20 41833 1 1  8 PRO HA   H  12.463  14.934  -4.154 1.00 . A A . 204 PRO HA   1 1 
       20 41834 1 1  8 PRO HB2  H  14.149  15.873  -6.062 1.00 . A A . 204 PRO HB2  1 1 
       20 41835 1 1  8 PRO HB3  H  14.586  15.799  -4.354 1.00 . A A . 204 PRO HB3  1 1 
       20 41836 1 1  8 PRO HD2  H  14.560  12.272  -6.107 1.00 . A A . 204 PRO HD2  1 1 
       20 41837 1 1  8 PRO HD3  H  15.451  12.260  -4.571 1.00 . A A . 204 PRO HD3  1 1 
       20 41838 1 1  8 PRO HG2  H  15.616  14.223  -6.579 1.00 . A A . 204 PRO HG2  1 1 
       20 41839 1 1  8 PRO HG3  H  16.240  14.360  -4.928 1.00 . A A . 204 PRO HG3  1 1 
       20 41840 1 1  8 PRO N    N  13.545  13.154  -4.484 1.00 . A A . 204 PRO N    1 1 
       20 41841 1 1  8 PRO O    O  12.262  13.280  -6.880 1.00 . A A . 204 PRO O    1 1 
       20 41842 1 1  9 GLN C    C   9.435  14.215  -7.595 1.00 . A A . 205 GLN C    1 1 
       20 41843 1 1  9 GLN CA   C  10.492  15.319  -7.652 1.00 . A A . 205 GLN CA   1 1 
       20 41844 1 1  9 GLN CB   C  11.324  15.187  -8.925 1.00 . A A . 205 GLN CB   1 1 
       20 41845 1 1  9 GLN CD   C  11.500  17.654  -9.448 1.00 . A A . 205 GLN CD   1 1 
       20 41846 1 1  9 GLN CG   C  12.253  16.364  -9.184 1.00 . A A . 205 GLN CG   1 1 
       20 41847 1 1  9 GLN H    H  11.333  16.079  -5.858 1.00 . A A . 205 GLN H    1 1 
       20 41848 1 1  9 GLN HA   H   9.988  16.270  -7.674 1.00 . A A . 205 GLN HA   1 1 
       20 41849 1 1  9 GLN HB2  H  11.920  14.295  -8.852 1.00 . A A . 205 GLN HB2  1 1 
       20 41850 1 1  9 GLN HB3  H  10.654  15.093  -9.763 1.00 . A A . 205 GLN HB3  1 1 
       20 41851 1 1  9 GLN HE21 H  11.463  17.260 -11.392 1.00 . A A . 205 GLN HE21 1 1 
       20 41852 1 1  9 GLN HE22 H  10.706  18.739 -10.909 1.00 . A A . 205 GLN HE22 1 1 
       20 41853 1 1  9 GLN HG2  H  12.884  16.503  -8.319 1.00 . A A . 205 GLN HG2  1 1 
       20 41854 1 1  9 GLN HG3  H  12.868  16.138 -10.044 1.00 . A A . 205 GLN HG3  1 1 
       20 41855 1 1  9 GLN N    N  11.357  15.308  -6.465 1.00 . A A . 205 GLN N    1 1 
       20 41856 1 1  9 GLN NE2  N  11.191  17.910 -10.708 1.00 . A A . 205 GLN NE2  1 1 
       20 41857 1 1  9 GLN O    O   8.685  14.004  -8.548 1.00 . A A . 205 GLN O    1 1 
       20 41858 1 1  9 GLN OE1  O  11.196  18.410  -8.526 1.00 . A A . 205 GLN OE1  1 1 
       20 41859 1 1 10 LEU C    C   8.372  12.091  -4.790 1.00 . A A . 206 LEU C    1 1 
       20 41860 1 1 10 LEU CA   C   8.420  12.459  -6.257 1.00 . A A . 206 LEU CA   1 1 
       20 41861 1 1 10 LEU CB   C   8.786  11.219  -7.054 1.00 . A A . 206 LEU CB   1 1 
       20 41862 1 1 10 LEU CD1  C   6.505  10.544  -7.856 1.00 . A A . 206 LEU CD1  1 1 
       20 41863 1 1 10 LEU CD2  C   8.295   8.811  -7.574 1.00 . A A . 206 LEU CD2  1 1 
       20 41864 1 1 10 LEU CG   C   7.722  10.119  -7.047 1.00 . A A . 206 LEU CG   1 1 
       20 41865 1 1 10 LEU H    H   9.997  13.747  -5.750 1.00 . A A . 206 LEU H    1 1 
       20 41866 1 1 10 LEU HA   H   7.448  12.808  -6.566 1.00 . A A . 206 LEU HA   1 1 
       20 41867 1 1 10 LEU HB2  H   8.980  11.510  -8.077 1.00 . A A . 206 LEU HB2  1 1 
       20 41868 1 1 10 LEU HB3  H   9.685  10.817  -6.629 1.00 . A A . 206 LEU HB3  1 1 
       20 41869 1 1 10 LEU HD11 H   6.795  10.717  -8.882 1.00 . A A . 206 LEU HD11 1 1 
       20 41870 1 1 10 LEU HD12 H   6.097  11.456  -7.439 1.00 . A A . 206 LEU HD12 1 1 
       20 41871 1 1 10 LEU HD13 H   5.757   9.766  -7.819 1.00 . A A . 206 LEU HD13 1 1 
       20 41872 1 1 10 LEU HD21 H   8.613   8.946  -8.597 1.00 . A A . 206 LEU HD21 1 1 
       20 41873 1 1 10 LEU HD22 H   7.538   8.044  -7.531 1.00 . A A . 206 LEU HD22 1 1 
       20 41874 1 1 10 LEU HD23 H   9.142   8.518  -6.969 1.00 . A A . 206 LEU HD23 1 1 
       20 41875 1 1 10 LEU HG   H   7.401   9.955  -6.026 1.00 . A A . 206 LEU HG   1 1 
       20 41876 1 1 10 LEU N    N   9.375  13.527  -6.466 1.00 . A A . 206 LEU N    1 1 
       20 41877 1 1 10 LEU O    O   9.311  11.513  -4.242 1.00 . A A . 206 LEU O    1 1 
       20 41878 1 1 11 ARG C    C   5.940  11.036  -2.716 1.00 . A A . 207 ARG C    1 1 
       20 41879 1 1 11 ARG CA   C   7.032  12.089  -2.784 1.00 . A A . 207 ARG CA   1 1 
       20 41880 1 1 11 ARG CB   C   6.649  13.311  -1.947 1.00 . A A . 207 ARG CB   1 1 
       20 41881 1 1 11 ARG CD   C   7.419  15.286  -0.609 1.00 . A A . 207 ARG CD   1 1 
       20 41882 1 1 11 ARG CG   C   7.836  14.170  -1.548 1.00 . A A . 207 ARG CG   1 1 
       20 41883 1 1 11 ARG CZ   C   8.481  16.738   1.076 1.00 . A A . 207 ARG CZ   1 1 
       20 41884 1 1 11 ARG H    H   6.633  12.989  -4.653 1.00 . A A . 207 ARG H    1 1 
       20 41885 1 1 11 ARG HA   H   7.942  11.665  -2.389 1.00 . A A . 207 ARG HA   1 1 
       20 41886 1 1 11 ARG HB2  H   5.964  13.924  -2.516 1.00 . A A . 207 ARG HB2  1 1 
       20 41887 1 1 11 ARG HB3  H   6.155  12.976  -1.047 1.00 . A A . 207 ARG HB3  1 1 
       20 41888 1 1 11 ARG HD2  H   6.852  16.017  -1.168 1.00 . A A . 207 ARG HD2  1 1 
       20 41889 1 1 11 ARG HD3  H   6.797  14.871   0.170 1.00 . A A . 207 ARG HD3  1 1 
       20 41890 1 1 11 ARG HE   H   9.455  15.779  -0.393 1.00 . A A . 207 ARG HE   1 1 
       20 41891 1 1 11 ARG HG2  H   8.566  13.548  -1.051 1.00 . A A . 207 ARG HG2  1 1 
       20 41892 1 1 11 ARG HG3  H   8.271  14.602  -2.438 1.00 . A A . 207 ARG HG3  1 1 
       20 41893 1 1 11 ARG HH11 H   6.461  16.593   1.237 1.00 . A A . 207 ARG HH11 1 1 
       20 41894 1 1 11 ARG HH12 H   7.229  17.606   2.424 1.00 . A A . 207 ARG HH12 1 1 
       20 41895 1 1 11 ARG HH21 H  10.480  17.075   1.192 1.00 . A A . 207 ARG HH21 1 1 
       20 41896 1 1 11 ARG HH22 H   9.514  17.838   2.426 1.00 . A A . 207 ARG HH22 1 1 
       20 41897 1 1 11 ARG N    N   7.288  12.458  -4.166 1.00 . A A . 207 ARG N    1 1 
       20 41898 1 1 11 ARG NE   N   8.566  15.950   0.006 1.00 . A A . 207 ARG NE   1 1 
       20 41899 1 1 11 ARG NH1  N   7.297  16.998   1.624 1.00 . A A . 207 ARG NH1  1 1 
       20 41900 1 1 11 ARG NH2  N   9.575  17.265   1.602 1.00 . A A . 207 ARG NH2  1 1 
       20 41901 1 1 11 ARG O    O   5.533  10.498  -3.746 1.00 . A A . 207 ARG O    1 1 
       20 41902 1 1 12 ARG C    C   4.959   8.330  -1.677 1.00 . A A . 208 ARG C    1 1 
       20 41903 1 1 12 ARG CA   C   4.457   9.722  -1.269 1.00 . A A . 208 ARG CA   1 1 
       20 41904 1 1 12 ARG CB   C   3.179  10.050  -2.057 1.00 . A A . 208 ARG CB   1 1 
       20 41905 1 1 12 ARG CD   C   1.848  11.244  -0.285 1.00 . A A . 208 ARG CD   1 1 
       20 41906 1 1 12 ARG CG   C   2.487  11.347  -1.658 1.00 . A A . 208 ARG CG   1 1 
       20 41907 1 1 12 ARG CZ   C  -0.358  11.863   0.636 1.00 . A A . 208 ARG CZ   1 1 
       20 41908 1 1 12 ARG H    H   5.849  11.228  -0.727 1.00 . A A . 208 ARG H    1 1 
       20 41909 1 1 12 ARG HA   H   4.228   9.712  -0.215 1.00 . A A . 208 ARG HA   1 1 
       20 41910 1 1 12 ARG HB2  H   3.431  10.118  -3.104 1.00 . A A . 208 ARG HB2  1 1 
       20 41911 1 1 12 ARG HB3  H   2.477   9.240  -1.922 1.00 . A A . 208 ARG HB3  1 1 
       20 41912 1 1 12 ARG HD2  H   1.539  10.221  -0.121 1.00 . A A . 208 ARG HD2  1 1 
       20 41913 1 1 12 ARG HD3  H   2.578  11.523   0.461 1.00 . A A . 208 ARG HD3  1 1 
       20 41914 1 1 12 ARG HE   H   0.652  12.919  -0.738 1.00 . A A . 208 ARG HE   1 1 
       20 41915 1 1 12 ARG HG2  H   3.215  12.145  -1.648 1.00 . A A . 208 ARG HG2  1 1 
       20 41916 1 1 12 ARG HG3  H   1.720  11.569  -2.386 1.00 . A A . 208 ARG HG3  1 1 
       20 41917 1 1 12 ARG HH11 H   0.468  10.230   1.520 1.00 . A A . 208 ARG HH11 1 1 
       20 41918 1 1 12 ARG HH12 H  -1.122  10.652   2.069 1.00 . A A . 208 ARG HH12 1 1 
       20 41919 1 1 12 ARG HH21 H  -1.453  13.437  -0.016 1.00 . A A . 208 ARG HH21 1 1 
       20 41920 1 1 12 ARG HH22 H  -2.207  12.456   1.210 1.00 . A A . 208 ARG HH22 1 1 
       20 41921 1 1 12 ARG N    N   5.481  10.745  -1.499 1.00 . A A . 208 ARG N    1 1 
       20 41922 1 1 12 ARG NE   N   0.681  12.116  -0.162 1.00 . A A . 208 ARG NE   1 1 
       20 41923 1 1 12 ARG NH1  N  -0.332  10.833   1.473 1.00 . A A . 208 ARG NH1  1 1 
       20 41924 1 1 12 ARG NH2  N  -1.424  12.650   0.608 1.00 . A A . 208 ARG NH2  1 1 
       20 41925 1 1 12 ARG O    O   4.286   7.635  -2.428 1.00 . A A . 208 ARG O    1 1 
       20 41926 1 1 13 PRO C    C   5.883   5.405  -1.140 1.00 . A A . 209 PRO C    1 1 
       20 41927 1 1 13 PRO CA   C   6.715   6.605  -1.588 1.00 . A A . 209 PRO CA   1 1 
       20 41928 1 1 13 PRO CB   C   8.085   6.591  -0.907 1.00 . A A . 209 PRO CB   1 1 
       20 41929 1 1 13 PRO CD   C   6.949   8.560  -0.149 1.00 . A A . 209 PRO CD   1 1 
       20 41930 1 1 13 PRO CG   C   7.949   7.512   0.257 1.00 . A A . 209 PRO CG   1 1 
       20 41931 1 1 13 PRO HA   H   6.844   6.565  -2.659 1.00 . A A . 209 PRO HA   1 1 
       20 41932 1 1 13 PRO HB2  H   8.318   5.586  -0.591 1.00 . A A . 209 PRO HB2  1 1 
       20 41933 1 1 13 PRO HB3  H   8.836   6.940  -1.599 1.00 . A A . 209 PRO HB3  1 1 
       20 41934 1 1 13 PRO HD2  H   6.347   8.854   0.697 1.00 . A A . 209 PRO HD2  1 1 
       20 41935 1 1 13 PRO HD3  H   7.452   9.418  -0.569 1.00 . A A . 209 PRO HD3  1 1 
       20 41936 1 1 13 PRO HG2  H   7.590   6.966   1.116 1.00 . A A . 209 PRO HG2  1 1 
       20 41937 1 1 13 PRO HG3  H   8.903   7.971   0.476 1.00 . A A . 209 PRO HG3  1 1 
       20 41938 1 1 13 PRO N    N   6.126   7.881  -1.169 1.00 . A A . 209 PRO N    1 1 
       20 41939 1 1 13 PRO O    O   5.338   4.671  -1.965 1.00 . A A . 209 PRO O    1 1 
       20 41940 1 1 14 PHE C    C   3.514   4.394   0.507 1.00 . A A . 210 PHE C    1 1 
       20 41941 1 1 14 PHE CA   C   4.993   4.114   0.711 1.00 . A A . 210 PHE CA   1 1 
       20 41942 1 1 14 PHE CB   C   5.309   3.918   2.197 1.00 . A A . 210 PHE CB   1 1 
       20 41943 1 1 14 PHE CD1  C   5.265   1.421   2.405 1.00 . A A . 210 PHE CD1  1 1 
       20 41944 1 1 14 PHE CD2  C   3.702   2.689   3.682 1.00 . A A . 210 PHE CD2  1 1 
       20 41945 1 1 14 PHE CE1  C   4.754   0.252   2.933 1.00 . A A . 210 PHE CE1  1 1 
       20 41946 1 1 14 PHE CE2  C   3.188   1.523   4.214 1.00 . A A . 210 PHE CE2  1 1 
       20 41947 1 1 14 PHE CG   C   4.745   2.652   2.772 1.00 . A A . 210 PHE CG   1 1 
       20 41948 1 1 14 PHE CZ   C   3.715   0.303   3.838 1.00 . A A . 210 PHE CZ   1 1 
       20 41949 1 1 14 PHE H    H   6.237   5.821   0.784 1.00 . A A . 210 PHE H    1 1 
       20 41950 1 1 14 PHE HA   H   5.259   3.217   0.168 1.00 . A A . 210 PHE HA   1 1 
       20 41951 1 1 14 PHE HB2  H   6.380   3.894   2.330 1.00 . A A . 210 PHE HB2  1 1 
       20 41952 1 1 14 PHE HB3  H   4.900   4.747   2.754 1.00 . A A . 210 PHE HB3  1 1 
       20 41953 1 1 14 PHE HD1  H   6.079   1.380   1.697 1.00 . A A . 210 PHE HD1  1 1 
       20 41954 1 1 14 PHE HD2  H   3.289   3.642   3.977 1.00 . A A . 210 PHE HD2  1 1 
       20 41955 1 1 14 PHE HE1  H   5.169  -0.701   2.638 1.00 . A A . 210 PHE HE1  1 1 
       20 41956 1 1 14 PHE HE2  H   2.374   1.564   4.923 1.00 . A A . 210 PHE HE2  1 1 
       20 41957 1 1 14 PHE HZ   H   3.314  -0.609   4.253 1.00 . A A . 210 PHE HZ   1 1 
       20 41958 1 1 14 PHE N    N   5.772   5.215   0.170 1.00 . A A . 210 PHE N    1 1 
       20 41959 1 1 14 PHE O    O   2.705   3.480   0.347 1.00 . A A . 210 PHE O    1 1 
       20 41960 1 1 15 GLU C    C   1.381   5.657  -1.162 1.00 . A A . 211 GLU C    1 1 
       20 41961 1 1 15 GLU CA   C   1.828   6.128   0.219 1.00 . A A . 211 GLU CA   1 1 
       20 41962 1 1 15 GLU CB   C   1.757   7.654   0.286 1.00 . A A . 211 GLU CB   1 1 
       20 41963 1 1 15 GLU CD   C   1.500   7.972   2.788 1.00 . A A . 211 GLU CD   1 1 
       20 41964 1 1 15 GLU CG   C   2.337   8.256   1.561 1.00 . A A . 211 GLU CG   1 1 
       20 41965 1 1 15 GLU H    H   3.884   6.344   0.628 1.00 . A A . 211 GLU H    1 1 
       20 41966 1 1 15 GLU HA   H   1.178   5.702   0.971 1.00 . A A . 211 GLU HA   1 1 
       20 41967 1 1 15 GLU HB2  H   2.301   8.060  -0.555 1.00 . A A . 211 GLU HB2  1 1 
       20 41968 1 1 15 GLU HB3  H   0.723   7.956   0.211 1.00 . A A . 211 GLU HB3  1 1 
       20 41969 1 1 15 GLU HG2  H   3.324   7.852   1.721 1.00 . A A . 211 GLU HG2  1 1 
       20 41970 1 1 15 GLU HG3  H   2.408   9.327   1.435 1.00 . A A . 211 GLU HG3  1 1 
       20 41971 1 1 15 GLU N    N   3.186   5.679   0.476 1.00 . A A . 211 GLU N    1 1 
       20 41972 1 1 15 GLU O    O   0.229   5.269  -1.360 1.00 . A A . 211 GLU O    1 1 
       20 41973 1 1 15 GLU OE1  O   0.603   8.785   3.088 1.00 . A A . 211 GLU OE1  1 1 
       20 41974 1 1 15 GLU OE2  O   1.746   6.955   3.464 1.00 . A A . 211 GLU OE2  1 1 
       20 41975 1 1 16 LEU C    C   1.703   3.771  -3.484 1.00 . A A . 212 LEU C    1 1 
       20 41976 1 1 16 LEU CA   C   2.050   5.248  -3.470 1.00 . A A . 212 LEU CA   1 1 
       20 41977 1 1 16 LEU CB   C   3.268   5.511  -4.367 1.00 . A A . 212 LEU CB   1 1 
       20 41978 1 1 16 LEU CD1  C   3.967   6.118  -6.690 1.00 . A A . 212 LEU CD1  1 1 
       20 41979 1 1 16 LEU CD2  C   3.423   3.753  -6.131 1.00 . A A . 212 LEU CD2  1 1 
       20 41980 1 1 16 LEU CG   C   3.081   5.208  -5.852 1.00 . A A . 212 LEU CG   1 1 
       20 41981 1 1 16 LEU H    H   3.209   6.026  -1.887 1.00 . A A . 212 LEU H    1 1 
       20 41982 1 1 16 LEU HA   H   1.208   5.809  -3.844 1.00 . A A . 212 LEU HA   1 1 
       20 41983 1 1 16 LEU HB2  H   3.554   6.546  -4.261 1.00 . A A . 212 LEU HB2  1 1 
       20 41984 1 1 16 LEU HB3  H   4.078   4.892  -4.010 1.00 . A A . 212 LEU HB3  1 1 
       20 41985 1 1 16 LEU HD11 H   3.789   5.929  -7.739 1.00 . A A . 212 LEU HD11 1 1 
       20 41986 1 1 16 LEU HD12 H   5.002   5.922  -6.459 1.00 . A A . 212 LEU HD12 1 1 
       20 41987 1 1 16 LEU HD13 H   3.736   7.149  -6.466 1.00 . A A . 212 LEU HD13 1 1 
       20 41988 1 1 16 LEU HD21 H   2.970   3.450  -7.061 1.00 . A A . 212 LEU HD21 1 1 
       20 41989 1 1 16 LEU HD22 H   3.040   3.134  -5.328 1.00 . A A . 212 LEU HD22 1 1 
       20 41990 1 1 16 LEU HD23 H   4.496   3.640  -6.195 1.00 . A A . 212 LEU HD23 1 1 
       20 41991 1 1 16 LEU HG   H   2.051   5.378  -6.132 1.00 . A A . 212 LEU HG   1 1 
       20 41992 1 1 16 LEU N    N   2.315   5.688  -2.110 1.00 . A A . 212 LEU N    1 1 
       20 41993 1 1 16 LEU O    O   0.800   3.356  -4.194 1.00 . A A . 212 LEU O    1 1 
       20 41994 1 1 17 LEU C    C   0.823   1.269  -1.991 1.00 . A A . 213 LEU C    1 1 
       20 41995 1 1 17 LEU CA   C   2.172   1.546  -2.647 1.00 . A A . 213 LEU CA   1 1 
       20 41996 1 1 17 LEU CB   C   3.304   0.828  -1.910 1.00 . A A . 213 LEU CB   1 1 
       20 41997 1 1 17 LEU CD1  C   4.722  -1.236  -1.933 1.00 . A A . 213 LEU CD1  1 1 
       20 41998 1 1 17 LEU CD2  C   2.453  -1.331  -0.922 1.00 . A A . 213 LEU CD2  1 1 
       20 41999 1 1 17 LEU CG   C   3.304  -0.703  -2.018 1.00 . A A . 213 LEU CG   1 1 
       20 42000 1 1 17 LEU H    H   3.134   3.370  -2.141 1.00 . A A . 213 LEU H    1 1 
       20 42001 1 1 17 LEU HA   H   2.138   1.188  -3.667 1.00 . A A . 213 LEU HA   1 1 
       20 42002 1 1 17 LEU HB2  H   4.246   1.195  -2.295 1.00 . A A . 213 LEU HB2  1 1 
       20 42003 1 1 17 LEU HB3  H   3.234   1.090  -0.867 1.00 . A A . 213 LEU HB3  1 1 
       20 42004 1 1 17 LEU HD11 H   4.712  -2.310  -2.048 1.00 . A A . 213 LEU HD11 1 1 
       20 42005 1 1 17 LEU HD12 H   5.146  -0.980  -0.973 1.00 . A A . 213 LEU HD12 1 1 
       20 42006 1 1 17 LEU HD13 H   5.318  -0.796  -2.719 1.00 . A A . 213 LEU HD13 1 1 
       20 42007 1 1 17 LEU HD21 H   2.848  -1.053   0.044 1.00 . A A . 213 LEU HD21 1 1 
       20 42008 1 1 17 LEU HD22 H   2.472  -2.406  -1.022 1.00 . A A . 213 LEU HD22 1 1 
       20 42009 1 1 17 LEU HD23 H   1.436  -0.979  -1.012 1.00 . A A . 213 LEU HD23 1 1 
       20 42010 1 1 17 LEU HG   H   2.892  -0.994  -2.976 1.00 . A A . 213 LEU HG   1 1 
       20 42011 1 1 17 LEU N    N   2.421   2.981  -2.696 1.00 . A A . 213 LEU N    1 1 
       20 42012 1 1 17 LEU O    O   0.127   0.325  -2.364 1.00 . A A . 213 LEU O    1 1 
       20 42013 1 1 18 ILE C    C  -1.935   2.253  -1.513 1.00 . A A . 214 ILE C    1 1 
       20 42014 1 1 18 ILE CA   C  -0.883   2.014  -0.435 1.00 . A A . 214 ILE CA   1 1 
       20 42015 1 1 18 ILE CB   C  -1.076   3.033   0.712 1.00 . A A . 214 ILE CB   1 1 
       20 42016 1 1 18 ILE CD1  C  -0.114   3.792   2.955 1.00 . A A . 214 ILE CD1  1 1 
       20 42017 1 1 18 ILE CG1  C  -0.050   2.783   1.824 1.00 . A A . 214 ILE CG1  1 1 
       20 42018 1 1 18 ILE CG2  C  -2.497   2.960   1.263 1.00 . A A . 214 ILE CG2  1 1 
       20 42019 1 1 18 ILE H    H   1.077   2.783  -0.703 1.00 . A A . 214 ILE H    1 1 
       20 42020 1 1 18 ILE HA   H  -1.007   1.017  -0.036 1.00 . A A . 214 ILE HA   1 1 
       20 42021 1 1 18 ILE HB   H  -0.924   4.022   0.309 1.00 . A A . 214 ILE HB   1 1 
       20 42022 1 1 18 ILE HD11 H   0.072   4.782   2.563 1.00 . A A . 214 ILE HD11 1 1 
       20 42023 1 1 18 ILE HD12 H   0.636   3.550   3.693 1.00 . A A . 214 ILE HD12 1 1 
       20 42024 1 1 18 ILE HD13 H  -1.093   3.761   3.409 1.00 . A A . 214 ILE HD13 1 1 
       20 42025 1 1 18 ILE HG12 H  -0.219   1.804   2.246 1.00 . A A . 214 ILE HG12 1 1 
       20 42026 1 1 18 ILE HG13 H   0.944   2.821   1.401 1.00 . A A . 214 ILE HG13 1 1 
       20 42027 1 1 18 ILE HG21 H  -3.203   3.154   0.468 1.00 . A A . 214 ILE HG21 1 1 
       20 42028 1 1 18 ILE HG22 H  -2.619   3.697   2.042 1.00 . A A . 214 ILE HG22 1 1 
       20 42029 1 1 18 ILE HG23 H  -2.678   1.976   1.669 1.00 . A A . 214 ILE HG23 1 1 
       20 42030 1 1 18 ILE N    N   0.447   2.102  -1.027 1.00 . A A . 214 ILE N    1 1 
       20 42031 1 1 18 ILE O    O  -2.915   1.512  -1.622 1.00 . A A . 214 ILE O    1 1 
       20 42032 1 1 19 ALA C    C  -2.508   2.484  -4.510 1.00 . A A . 215 ALA C    1 1 
       20 42033 1 1 19 ALA CA   C  -2.582   3.582  -3.451 1.00 . A A . 215 ALA CA   1 1 
       20 42034 1 1 19 ALA CB   C  -2.226   4.933  -4.055 1.00 . A A . 215 ALA CB   1 1 
       20 42035 1 1 19 ALA H    H  -0.921   3.850  -2.166 1.00 . A A . 215 ALA H    1 1 
       20 42036 1 1 19 ALA HA   H  -3.593   3.637  -3.075 1.00 . A A . 215 ALA HA   1 1 
       20 42037 1 1 19 ALA HB1  H  -1.222   4.895  -4.454 1.00 . A A . 215 ALA HB1  1 1 
       20 42038 1 1 19 ALA HB2  H  -2.281   5.695  -3.293 1.00 . A A . 215 ALA HB2  1 1 
       20 42039 1 1 19 ALA HB3  H  -2.921   5.166  -4.849 1.00 . A A . 215 ALA HB3  1 1 
       20 42040 1 1 19 ALA N    N  -1.704   3.277  -2.330 1.00 . A A . 215 ALA N    1 1 
       20 42041 1 1 19 ALA O    O  -3.485   2.210  -5.197 1.00 . A A . 215 ALA O    1 1 
       20 42042 1 1 20 ALA C    C  -2.033  -0.421  -5.165 1.00 . A A . 216 ALA C    1 1 
       20 42043 1 1 20 ALA CA   C  -1.142   0.751  -5.552 1.00 . A A . 216 ALA CA   1 1 
       20 42044 1 1 20 ALA CB   C   0.322   0.326  -5.559 1.00 . A A . 216 ALA CB   1 1 
       20 42045 1 1 20 ALA H    H  -0.578   2.182  -4.100 1.00 . A A . 216 ALA H    1 1 
       20 42046 1 1 20 ALA HA   H  -1.405   1.083  -6.547 1.00 . A A . 216 ALA HA   1 1 
       20 42047 1 1 20 ALA HB1  H   0.469  -0.452  -6.294 1.00 . A A . 216 ALA HB1  1 1 
       20 42048 1 1 20 ALA HB2  H   0.596  -0.045  -4.583 1.00 . A A . 216 ALA HB2  1 1 
       20 42049 1 1 20 ALA HB3  H   0.942   1.176  -5.806 1.00 . A A . 216 ALA HB3  1 1 
       20 42050 1 1 20 ALA N    N  -1.340   1.864  -4.633 1.00 . A A . 216 ALA N    1 1 
       20 42051 1 1 20 ALA O    O  -2.734  -0.991  -6.006 1.00 . A A . 216 ALA O    1 1 
       20 42052 1 1 21 ALA C    C  -4.341  -1.402  -3.488 1.00 . A A . 217 ALA C    1 1 
       20 42053 1 1 21 ALA CA   C  -2.878  -1.813  -3.358 1.00 . A A . 217 ALA CA   1 1 
       20 42054 1 1 21 ALA CB   C  -2.543  -2.108  -1.901 1.00 . A A . 217 ALA CB   1 1 
       20 42055 1 1 21 ALA H    H  -1.364  -0.325  -3.277 1.00 . A A . 217 ALA H    1 1 
       20 42056 1 1 21 ALA HA   H  -2.713  -2.712  -3.931 1.00 . A A . 217 ALA HA   1 1 
       20 42057 1 1 21 ALA HB1  H  -2.778  -1.242  -1.295 1.00 . A A . 217 ALA HB1  1 1 
       20 42058 1 1 21 ALA HB2  H  -1.490  -2.334  -1.814 1.00 . A A . 217 ALA HB2  1 1 
       20 42059 1 1 21 ALA HB3  H  -3.123  -2.955  -1.562 1.00 . A A . 217 ALA HB3  1 1 
       20 42060 1 1 21 ALA N    N  -2.004  -0.773  -3.885 1.00 . A A . 217 ALA N    1 1 
       20 42061 1 1 21 ALA O    O  -5.200  -2.221  -3.797 1.00 . A A . 217 ALA O    1 1 
       20 42062 1 1 22 MET C    C  -6.488   0.416  -4.754 1.00 . A A . 218 MET C    1 1 
       20 42063 1 1 22 MET CA   C  -5.958   0.406  -3.319 1.00 . A A . 218 MET CA   1 1 
       20 42064 1 1 22 MET CB   C  -5.966   1.813  -2.724 1.00 . A A . 218 MET CB   1 1 
       20 42065 1 1 22 MET CE   C  -6.249   3.096   0.074 1.00 . A A . 218 MET CE   1 1 
       20 42066 1 1 22 MET CG   C  -7.343   2.310  -2.333 1.00 . A A . 218 MET CG   1 1 
       20 42067 1 1 22 MET H    H  -3.863   0.482  -3.052 1.00 . A A . 218 MET H    1 1 
       20 42068 1 1 22 MET HA   H  -6.590  -0.232  -2.720 1.00 . A A . 218 MET HA   1 1 
       20 42069 1 1 22 MET HB2  H  -5.343   1.820  -1.841 1.00 . A A . 218 MET HB2  1 1 
       20 42070 1 1 22 MET HB3  H  -5.552   2.499  -3.448 1.00 . A A . 218 MET HB3  1 1 
       20 42071 1 1 22 MET HE1  H  -6.038   3.878   0.787 1.00 . A A . 218 MET HE1  1 1 
       20 42072 1 1 22 MET HE2  H  -5.322   2.716  -0.334 1.00 . A A . 218 MET HE2  1 1 
       20 42073 1 1 22 MET HE3  H  -6.778   2.293   0.566 1.00 . A A . 218 MET HE3  1 1 
       20 42074 1 1 22 MET HG2  H  -7.886   2.576  -3.227 1.00 . A A . 218 MET HG2  1 1 
       20 42075 1 1 22 MET HG3  H  -7.864   1.518  -1.816 1.00 . A A . 218 MET HG3  1 1 
       20 42076 1 1 22 MET N    N  -4.605  -0.127  -3.268 1.00 . A A . 218 MET N    1 1 
       20 42077 1 1 22 MET O    O  -7.685   0.255  -4.989 1.00 . A A . 218 MET O    1 1 
       20 42078 1 1 22 MET SD   S  -7.263   3.751  -1.253 1.00 . A A . 218 MET SD   1 1 
       20 42079 1 1 23 GLU C    C  -6.155  -0.826  -7.615 1.00 . A A . 219 GLU C    1 1 
       20 42080 1 1 23 GLU CA   C  -5.931   0.604  -7.120 1.00 . A A . 219 GLU CA   1 1 
       20 42081 1 1 23 GLU CB   C  -4.819   1.298  -7.928 1.00 . A A . 219 GLU CB   1 1 
       20 42082 1 1 23 GLU CD   C  -6.215   1.509 -10.032 1.00 . A A . 219 GLU CD   1 1 
       20 42083 1 1 23 GLU CG   C  -4.894   1.079  -9.434 1.00 . A A . 219 GLU CG   1 1 
       20 42084 1 1 23 GLU H    H  -4.655   0.794  -5.445 1.00 . A A . 219 GLU H    1 1 
       20 42085 1 1 23 GLU HA   H  -6.849   1.160  -7.242 1.00 . A A . 219 GLU HA   1 1 
       20 42086 1 1 23 GLU HB2  H  -4.874   2.360  -7.744 1.00 . A A . 219 GLU HB2  1 1 
       20 42087 1 1 23 GLU HB3  H  -3.858   0.937  -7.584 1.00 . A A . 219 GLU HB3  1 1 
       20 42088 1 1 23 GLU HG2  H  -4.104   1.645  -9.906 1.00 . A A . 219 GLU HG2  1 1 
       20 42089 1 1 23 GLU HG3  H  -4.749   0.028  -9.637 1.00 . A A . 219 GLU HG3  1 1 
       20 42090 1 1 23 GLU N    N  -5.588   0.617  -5.704 1.00 . A A . 219 GLU N    1 1 
       20 42091 1 1 23 GLU O    O  -7.181  -1.130  -8.223 1.00 . A A . 219 GLU O    1 1 
       20 42092 1 1 23 GLU OE1  O  -6.542   2.709  -9.972 1.00 . A A . 219 GLU OE1  1 1 
       20 42093 1 1 23 GLU OE2  O  -6.922   0.648 -10.588 1.00 . A A . 219 GLU OE2  1 1 
       20 42094 1 1 24 ARG C    C  -6.094  -4.010  -7.038 1.00 . A A . 220 ARG C    1 1 
       20 42095 1 1 24 ARG CA   C  -5.242  -3.062  -7.876 1.00 . A A . 220 ARG CA   1 1 
       20 42096 1 1 24 ARG CB   C  -3.822  -3.608  -8.026 1.00 . A A . 220 ARG CB   1 1 
       20 42097 1 1 24 ARG CD   C  -3.622  -3.079 -10.485 1.00 . A A . 220 ARG CD   1 1 
       20 42098 1 1 24 ARG CG   C  -3.005  -2.905  -9.102 1.00 . A A . 220 ARG CG   1 1 
       20 42099 1 1 24 ARG CZ   C  -5.972  -2.721 -11.179 1.00 . A A . 220 ARG CZ   1 1 
       20 42100 1 1 24 ARG H    H  -4.468  -1.448  -6.736 1.00 . A A . 220 ARG H    1 1 
       20 42101 1 1 24 ARG HA   H  -5.684  -2.994  -8.857 1.00 . A A . 220 ARG HA   1 1 
       20 42102 1 1 24 ARG HB2  H  -3.306  -3.498  -7.084 1.00 . A A . 220 ARG HB2  1 1 
       20 42103 1 1 24 ARG HB3  H  -3.877  -4.658  -8.276 1.00 . A A . 220 ARG HB3  1 1 
       20 42104 1 1 24 ARG HD2  H  -2.890  -2.795 -11.227 1.00 . A A . 220 ARG HD2  1 1 
       20 42105 1 1 24 ARG HD3  H  -3.880  -4.119 -10.619 1.00 . A A . 220 ARG HD3  1 1 
       20 42106 1 1 24 ARG HE   H  -4.771  -1.317 -10.421 1.00 . A A . 220 ARG HE   1 1 
       20 42107 1 1 24 ARG HG2  H  -2.958  -1.851  -8.872 1.00 . A A . 220 ARG HG2  1 1 
       20 42108 1 1 24 ARG HG3  H  -2.008  -3.317  -9.108 1.00 . A A . 220 ARG HG3  1 1 
       20 42109 1 1 24 ARG HH11 H  -5.338  -4.643 -11.348 1.00 . A A . 220 ARG HH11 1 1 
       20 42110 1 1 24 ARG HH12 H  -6.978  -4.350 -11.861 1.00 . A A . 220 ARG HH12 1 1 
       20 42111 1 1 24 ARG HH21 H  -6.911  -0.919 -11.087 1.00 . A A . 220 ARG HH21 1 1 
       20 42112 1 1 24 ARG HH22 H  -7.855  -2.229 -11.744 1.00 . A A . 220 ARG HH22 1 1 
       20 42113 1 1 24 ARG N    N  -5.208  -1.710  -7.329 1.00 . A A . 220 ARG N    1 1 
       20 42114 1 1 24 ARG NE   N  -4.825  -2.264 -10.675 1.00 . A A . 220 ARG NE   1 1 
       20 42115 1 1 24 ARG NH1  N  -6.105  -4.005 -11.491 1.00 . A A . 220 ARG NH1  1 1 
       20 42116 1 1 24 ARG NH2  N  -6.995  -1.896 -11.347 1.00 . A A . 220 ARG NH2  1 1 
       20 42117 1 1 24 ARG O    O  -6.059  -5.224  -7.236 1.00 . A A . 220 ARG O    1 1 
       20 42118 1 1 25 ASN C    C  -9.101  -3.462  -5.202 1.00 . A A . 221 ASN C    1 1 
       20 42119 1 1 25 ASN CA   C  -7.801  -4.241  -5.326 1.00 . A A . 221 ASN CA   1 1 
       20 42120 1 1 25 ASN CB   C  -7.244  -4.566  -3.933 1.00 . A A . 221 ASN CB   1 1 
       20 42121 1 1 25 ASN CG   C  -6.025  -5.469  -3.981 1.00 . A A . 221 ASN CG   1 1 
       20 42122 1 1 25 ASN H    H  -6.792  -2.492  -5.952 1.00 . A A . 221 ASN H    1 1 
       20 42123 1 1 25 ASN HA   H  -7.995  -5.161  -5.857 1.00 . A A . 221 ASN HA   1 1 
       20 42124 1 1 25 ASN HB2  H  -6.963  -3.645  -3.445 1.00 . A A . 221 ASN HB2  1 1 
       20 42125 1 1 25 ASN HB3  H  -8.011  -5.057  -3.351 1.00 . A A . 221 ASN HB3  1 1 
       20 42126 1 1 25 ASN HD21 H  -4.840  -3.879  -4.042 1.00 . A A . 221 ASN HD21 1 1 
       20 42127 1 1 25 ASN HD22 H  -4.043  -5.420  -4.078 1.00 . A A . 221 ASN HD22 1 1 
       20 42128 1 1 25 ASN N    N  -6.855  -3.459  -6.110 1.00 . A A . 221 ASN N    1 1 
       20 42129 1 1 25 ASN ND2  N  -4.851  -4.866  -4.035 1.00 . A A . 221 ASN ND2  1 1 
       20 42130 1 1 25 ASN O    O  -9.096  -2.238  -5.306 1.00 . A A . 221 ASN O    1 1 
       20 42131 1 1 25 ASN OD1  O  -6.134  -6.695  -3.961 1.00 . A A . 221 ASN OD1  1 1 
       20 42132 1 1 26 PRO C    C -11.679  -2.495  -3.758 1.00 . A A . 222 PRO C    1 1 
       20 42133 1 1 26 PRO CA   C -11.559  -3.526  -4.888 1.00 . A A . 222 PRO CA   1 1 
       20 42134 1 1 26 PRO CB   C -12.495  -4.702  -4.617 1.00 . A A . 222 PRO CB   1 1 
       20 42135 1 1 26 PRO CD   C -10.320  -5.624  -4.894 1.00 . A A . 222 PRO CD   1 1 
       20 42136 1 1 26 PRO CG   C -11.775  -5.895  -5.130 1.00 . A A . 222 PRO CG   1 1 
       20 42137 1 1 26 PRO HA   H -11.834  -3.062  -5.820 1.00 . A A . 222 PRO HA   1 1 
       20 42138 1 1 26 PRO HB2  H -12.680  -4.780  -3.556 1.00 . A A . 222 PRO HB2  1 1 
       20 42139 1 1 26 PRO HB3  H -13.427  -4.549  -5.139 1.00 . A A . 222 PRO HB3  1 1 
       20 42140 1 1 26 PRO HD2  H -10.024  -5.968  -3.914 1.00 . A A . 222 PRO HD2  1 1 
       20 42141 1 1 26 PRO HD3  H  -9.724  -6.091  -5.659 1.00 . A A . 222 PRO HD3  1 1 
       20 42142 1 1 26 PRO HG2  H -12.088  -6.774  -4.586 1.00 . A A . 222 PRO HG2  1 1 
       20 42143 1 1 26 PRO HG3  H -11.968  -6.015  -6.185 1.00 . A A . 222 PRO HG3  1 1 
       20 42144 1 1 26 PRO N    N -10.232  -4.157  -4.991 1.00 . A A . 222 PRO N    1 1 
       20 42145 1 1 26 PRO O    O -12.711  -1.839  -3.634 1.00 . A A . 222 PRO O    1 1 
       20 42146 1 1 27 THR C    C -11.824  -1.392  -0.988 1.00 . A A . 223 THR C    1 1 
       20 42147 1 1 27 THR CA   C -10.533  -1.442  -1.817 1.00 . A A . 223 THR CA   1 1 
       20 42148 1 1 27 THR CB   C -10.073  -0.010  -2.222 1.00 . A A . 223 THR CB   1 1 
       20 42149 1 1 27 THR CG2  C -10.974   0.632  -3.273 1.00 . A A . 223 THR CG2  1 1 
       20 42150 1 1 27 THR H    H  -9.831  -2.920  -3.153 1.00 . A A . 223 THR H    1 1 
       20 42151 1 1 27 THR HA   H  -9.764  -1.840  -1.170 1.00 . A A . 223 THR HA   1 1 
       20 42152 1 1 27 THR HB   H  -9.075  -0.084  -2.632 1.00 . A A . 223 THR HB   1 1 
       20 42153 1 1 27 THR HG1  H -10.438   1.676  -1.266 1.00 . A A . 223 THR HG1  1 1 
       20 42154 1 1 27 THR HG21 H -10.604   1.619  -3.509 1.00 . A A . 223 THR HG21 1 1 
       20 42155 1 1 27 THR HG22 H -11.981   0.709  -2.888 1.00 . A A . 223 THR HG22 1 1 
       20 42156 1 1 27 THR HG23 H -10.976   0.025  -4.167 1.00 . A A . 223 THR HG23 1 1 
       20 42157 1 1 27 THR N    N -10.613  -2.366  -2.957 1.00 . A A . 223 THR N    1 1 
       20 42158 1 1 27 THR O    O -12.733  -0.594  -1.228 1.00 . A A . 223 THR O    1 1 
       20 42159 1 1 27 THR OG1  O -10.022   0.832  -1.063 1.00 . A A . 223 THR OG1  1 1 
       20 42160 1 1 28 GLN C    C -12.834  -1.412   2.095 1.00 . A A . 224 GLN C    1 1 
       20 42161 1 1 28 GLN CA   C -13.037  -2.334   0.899 1.00 . A A . 224 GLN CA   1 1 
       20 42162 1 1 28 GLN CB   C -13.236  -3.775   1.381 1.00 . A A . 224 GLN CB   1 1 
       20 42163 1 1 28 GLN CD   C -14.426  -4.647  -0.686 1.00 . A A . 224 GLN CD   1 1 
       20 42164 1 1 28 GLN CG   C -13.249  -4.805   0.261 1.00 . A A . 224 GLN CG   1 1 
       20 42165 1 1 28 GLN H    H -11.131  -2.865   0.160 1.00 . A A . 224 GLN H    1 1 
       20 42166 1 1 28 GLN HA   H -13.907  -2.015   0.350 1.00 . A A . 224 GLN HA   1 1 
       20 42167 1 1 28 GLN HB2  H -12.437  -4.028   2.062 1.00 . A A . 224 GLN HB2  1 1 
       20 42168 1 1 28 GLN HB3  H -14.177  -3.837   1.908 1.00 . A A . 224 GLN HB3  1 1 
       20 42169 1 1 28 GLN HE21 H -15.576  -3.971   0.785 1.00 . A A . 224 GLN HE21 1 1 
       20 42170 1 1 28 GLN HE22 H -16.328  -4.079  -0.769 1.00 . A A . 224 GLN HE22 1 1 
       20 42171 1 1 28 GLN HG2  H -12.337  -4.705  -0.309 1.00 . A A . 224 GLN HG2  1 1 
       20 42172 1 1 28 GLN HG3  H -13.291  -5.791   0.700 1.00 . A A . 224 GLN HG3  1 1 
       20 42173 1 1 28 GLN N    N -11.883  -2.259   0.011 1.00 . A A . 224 GLN N    1 1 
       20 42174 1 1 28 GLN NE2  N -15.555  -4.186  -0.171 1.00 . A A . 224 GLN NE2  1 1 
       20 42175 1 1 28 GLN O    O -13.556  -1.489   3.087 1.00 . A A . 224 GLN O    1 1 
       20 42176 1 1 28 GLN OE1  O -14.321  -4.949  -1.873 1.00 . A A . 224 GLN OE1  1 1 
       20 42177 1 1 29 PHE C    C -12.133   1.671   3.027 1.00 . A A . 225 PHE C    1 1 
       20 42178 1 1 29 PHE CA   C -11.450   0.314   3.097 1.00 . A A . 225 PHE CA   1 1 
       20 42179 1 1 29 PHE CB   C  -9.930   0.485   3.109 1.00 . A A . 225 PHE CB   1 1 
       20 42180 1 1 29 PHE CD1  C  -9.091  -1.698   4.019 1.00 . A A . 225 PHE CD1  1 1 
       20 42181 1 1 29 PHE CD2  C  -8.603  -1.152   1.753 1.00 . A A . 225 PHE CD2  1 1 
       20 42182 1 1 29 PHE CE1  C  -8.417  -2.897   3.879 1.00 . A A . 225 PHE CE1  1 1 
       20 42183 1 1 29 PHE CE2  C  -7.928  -2.347   1.607 1.00 . A A . 225 PHE CE2  1 1 
       20 42184 1 1 29 PHE CG   C  -9.190  -0.813   2.959 1.00 . A A . 225 PHE CG   1 1 
       20 42185 1 1 29 PHE CZ   C  -7.836  -3.221   2.672 1.00 . A A . 225 PHE CZ   1 1 
       20 42186 1 1 29 PHE H    H -11.393  -0.434   1.123 1.00 . A A . 225 PHE H    1 1 
       20 42187 1 1 29 PHE HA   H -11.753  -0.179   4.008 1.00 . A A . 225 PHE HA   1 1 
       20 42188 1 1 29 PHE HB2  H  -9.640   1.130   2.294 1.00 . A A . 225 PHE HB2  1 1 
       20 42189 1 1 29 PHE HB3  H  -9.630   0.935   4.045 1.00 . A A . 225 PHE HB3  1 1 
       20 42190 1 1 29 PHE HD1  H  -9.546  -1.445   4.965 1.00 . A A . 225 PHE HD1  1 1 
       20 42191 1 1 29 PHE HD2  H  -8.675  -0.468   0.920 1.00 . A A . 225 PHE HD2  1 1 
       20 42192 1 1 29 PHE HE1  H  -8.348  -3.578   4.714 1.00 . A A . 225 PHE HE1  1 1 
       20 42193 1 1 29 PHE HE2  H  -7.476  -2.600   0.660 1.00 . A A . 225 PHE HE2  1 1 
       20 42194 1 1 29 PHE HZ   H  -7.307  -4.157   2.561 1.00 . A A . 225 PHE HZ   1 1 
       20 42195 1 1 29 PHE N    N -11.851  -0.530   1.983 1.00 . A A . 225 PHE N    1 1 
       20 42196 1 1 29 PHE O    O -11.562   2.646   2.534 1.00 . A A . 225 PHE O    1 1 
       20 42197 1 1 30 GLN C    C -14.149   3.506   4.957 1.00 . A A . 226 GLN C    1 1 
       20 42198 1 1 30 GLN CA   C -14.118   2.960   3.541 1.00 . A A . 226 GLN CA   1 1 
       20 42199 1 1 30 GLN CB   C -15.543   2.749   3.038 1.00 . A A . 226 GLN CB   1 1 
       20 42200 1 1 30 GLN CD   C -17.048   2.152   1.108 1.00 . A A . 226 GLN CD   1 1 
       20 42201 1 1 30 GLN CG   C -15.621   2.359   1.573 1.00 . A A . 226 GLN CG   1 1 
       20 42202 1 1 30 GLN H    H -13.785   0.894   3.820 1.00 . A A . 226 GLN H    1 1 
       20 42203 1 1 30 GLN HA   H -13.620   3.674   2.903 1.00 . A A . 226 GLN HA   1 1 
       20 42204 1 1 30 GLN HB2  H -16.006   1.966   3.620 1.00 . A A . 226 GLN HB2  1 1 
       20 42205 1 1 30 GLN HB3  H -16.100   3.663   3.174 1.00 . A A . 226 GLN HB3  1 1 
       20 42206 1 1 30 GLN HE21 H -17.207   4.077   0.629 1.00 . A A . 226 GLN HE21 1 1 
       20 42207 1 1 30 GLN HE22 H -18.605   3.102   0.328 1.00 . A A . 226 GLN HE22 1 1 
       20 42208 1 1 30 GLN HG2  H -15.175   3.143   0.981 1.00 . A A . 226 GLN HG2  1 1 
       20 42209 1 1 30 GLN HG3  H -15.072   1.440   1.428 1.00 . A A . 226 GLN HG3  1 1 
       20 42210 1 1 30 GLN N    N -13.367   1.719   3.496 1.00 . A A . 226 GLN N    1 1 
       20 42211 1 1 30 GLN NE2  N -17.685   3.216   0.644 1.00 . A A . 226 GLN NE2  1 1 
       20 42212 1 1 30 GLN O    O -14.884   3.010   5.808 1.00 . A A . 226 GLN O    1 1 
       20 42213 1 1 30 GLN OE1  O -17.581   1.046   1.181 1.00 . A A . 226 GLN OE1  1 1 
       20 42214 1 1 31 LEU C    C -13.943   6.519   6.458 1.00 . A A . 227 LEU C    1 1 
       20 42215 1 1 31 LEU CA   C -13.285   5.145   6.515 1.00 . A A . 227 LEU CA   1 1 
       20 42216 1 1 31 LEU CB   C -11.840   5.274   7.004 1.00 . A A . 227 LEU CB   1 1 
       20 42217 1 1 31 LEU CD1  C  -9.661   4.201   7.628 1.00 . A A . 227 LEU CD1  1 1 
       20 42218 1 1 31 LEU CD2  C -11.817   3.074   8.204 1.00 . A A . 227 LEU CD2  1 1 
       20 42219 1 1 31 LEU CG   C -11.096   3.951   7.192 1.00 . A A . 227 LEU CG   1 1 
       20 42220 1 1 31 LEU H    H -12.744   4.841   4.494 1.00 . A A . 227 LEU H    1 1 
       20 42221 1 1 31 LEU HA   H -13.838   4.522   7.203 1.00 . A A . 227 LEU HA   1 1 
       20 42222 1 1 31 LEU HB2  H -11.293   5.873   6.290 1.00 . A A . 227 LEU HB2  1 1 
       20 42223 1 1 31 LEU HB3  H -11.848   5.793   7.951 1.00 . A A . 227 LEU HB3  1 1 
       20 42224 1 1 31 LEU HD11 H  -9.149   4.770   6.867 1.00 . A A . 227 LEU HD11 1 1 
       20 42225 1 1 31 LEU HD12 H  -9.158   3.257   7.773 1.00 . A A . 227 LEU HD12 1 1 
       20 42226 1 1 31 LEU HD13 H  -9.658   4.757   8.554 1.00 . A A . 227 LEU HD13 1 1 
       20 42227 1 1 31 LEU HD21 H -12.809   2.850   7.843 1.00 . A A . 227 LEU HD21 1 1 
       20 42228 1 1 31 LEU HD22 H -11.886   3.594   9.147 1.00 . A A . 227 LEU HD22 1 1 
       20 42229 1 1 31 LEU HD23 H -11.267   2.154   8.340 1.00 . A A . 227 LEU HD23 1 1 
       20 42230 1 1 31 LEU HG   H -11.070   3.422   6.249 1.00 . A A . 227 LEU HG   1 1 
       20 42231 1 1 31 LEU N    N -13.330   4.512   5.207 1.00 . A A . 227 LEU N    1 1 
       20 42232 1 1 31 LEU O    O -13.327   7.495   6.024 1.00 . A A . 227 LEU O    1 1 
       20 42233 1 1 32 PRO C    C -15.603   8.761   8.027 1.00 . A A . 228 PRO C    1 1 
       20 42234 1 1 32 PRO CA   C -15.966   7.853   6.857 1.00 . A A . 228 PRO CA   1 1 
       20 42235 1 1 32 PRO CB   C -17.434   7.404   6.962 1.00 . A A . 228 PRO CB   1 1 
       20 42236 1 1 32 PRO CD   C -16.025   5.503   7.383 1.00 . A A . 228 PRO CD   1 1 
       20 42237 1 1 32 PRO CG   C -17.411   5.907   6.975 1.00 . A A . 228 PRO CG   1 1 
       20 42238 1 1 32 PRO HA   H -15.818   8.390   5.931 1.00 . A A . 228 PRO HA   1 1 
       20 42239 1 1 32 PRO HB2  H -17.863   7.795   7.872 1.00 . A A . 228 PRO HB2  1 1 
       20 42240 1 1 32 PRO HB3  H -17.986   7.780   6.113 1.00 . A A . 228 PRO HB3  1 1 
       20 42241 1 1 32 PRO HD2  H -15.950   5.430   8.459 1.00 . A A . 228 PRO HD2  1 1 
       20 42242 1 1 32 PRO HD3  H -15.747   4.569   6.914 1.00 . A A . 228 PRO HD3  1 1 
       20 42243 1 1 32 PRO HG2  H -18.132   5.537   7.688 1.00 . A A . 228 PRO HG2  1 1 
       20 42244 1 1 32 PRO HG3  H -17.636   5.531   5.987 1.00 . A A . 228 PRO HG3  1 1 
       20 42245 1 1 32 PRO N    N -15.212   6.607   6.873 1.00 . A A . 228 PRO N    1 1 
       20 42246 1 1 32 PRO O    O -16.372   8.914   8.973 1.00 . A A . 228 PRO O    1 1 
       20 42247 1 1 33 ASN C    C -13.524  11.602   8.289 1.00 . A A . 229 ASN C    1 1 
       20 42248 1 1 33 ASN CA   C -13.981  10.310   8.964 1.00 . A A . 229 ASN CA   1 1 
       20 42249 1 1 33 ASN CB   C -12.884   9.738   9.883 1.00 . A A . 229 ASN CB   1 1 
       20 42250 1 1 33 ASN CG   C -11.859   8.871   9.167 1.00 . A A . 229 ASN CG   1 1 
       20 42251 1 1 33 ASN H    H -13.796   9.081   7.248 1.00 . A A . 229 ASN H    1 1 
       20 42252 1 1 33 ASN HA   H -14.846  10.542   9.570 1.00 . A A . 229 ASN HA   1 1 
       20 42253 1 1 33 ASN HB2  H -12.361  10.556  10.349 1.00 . A A . 229 ASN HB2  1 1 
       20 42254 1 1 33 ASN HB3  H -13.355   9.141  10.653 1.00 . A A . 229 ASN HB3  1 1 
       20 42255 1 1 33 ASN HD21 H -11.563   7.826  10.839 1.00 . A A . 229 ASN HD21 1 1 
       20 42256 1 1 33 ASN HD22 H -10.632   7.339   9.462 1.00 . A A . 229 ASN HD22 1 1 
       20 42257 1 1 33 ASN N    N -14.411   9.334   7.971 1.00 . A A . 229 ASN N    1 1 
       20 42258 1 1 33 ASN ND2  N -11.291   7.916   9.891 1.00 . A A . 229 ASN ND2  1 1 
       20 42259 1 1 33 ASN O    O -14.128  12.654   8.484 1.00 . A A . 229 ASN O    1 1 
       20 42260 1 1 33 ASN OD1  O -11.578   9.049   7.978 1.00 . A A . 229 ASN OD1  1 1 
       20 42261 1 1 34 GLU C    C -12.928  12.991   5.570 1.00 . A A . 230 GLU C    1 1 
       20 42262 1 1 34 GLU CA   C -11.991  12.671   6.732 1.00 . A A . 230 GLU CA   1 1 
       20 42263 1 1 34 GLU CB   C -10.574  12.404   6.210 1.00 . A A . 230 GLU CB   1 1 
       20 42264 1 1 34 GLU CD   C  -9.690  14.771   6.354 1.00 . A A . 230 GLU CD   1 1 
       20 42265 1 1 34 GLU CG   C  -9.962  13.577   5.461 1.00 . A A . 230 GLU CG   1 1 
       20 42266 1 1 34 GLU H    H -12.016  10.654   7.383 1.00 . A A . 230 GLU H    1 1 
       20 42267 1 1 34 GLU HA   H -11.968  13.513   7.403 1.00 . A A . 230 GLU HA   1 1 
       20 42268 1 1 34 GLU HB2  H  -9.934  12.168   7.047 1.00 . A A . 230 GLU HB2  1 1 
       20 42269 1 1 34 GLU HB3  H -10.605  11.556   5.543 1.00 . A A . 230 GLU HB3  1 1 
       20 42270 1 1 34 GLU HG2  H  -9.028  13.259   5.023 1.00 . A A . 230 GLU HG2  1 1 
       20 42271 1 1 34 GLU HG3  H -10.641  13.879   4.677 1.00 . A A . 230 GLU HG3  1 1 
       20 42272 1 1 34 GLU N    N -12.481  11.515   7.475 1.00 . A A . 230 GLU N    1 1 
       20 42273 1 1 34 GLU O    O -13.127  14.145   5.203 1.00 . A A . 230 GLU O    1 1 
       20 42274 1 1 34 GLU OE1  O -10.647  15.499   6.700 1.00 . A A . 230 GLU OE1  1 1 
       20 42275 1 1 34 GLU OE2  O  -8.513  14.991   6.707 1.00 . A A . 230 GLU OE2  1 1 
       20 42276 1 1 35 LEU C    C -15.847  12.322   4.262 1.00 . A A . 231 LEU C    1 1 
       20 42277 1 1 35 LEU CA   C -14.391  12.104   3.851 1.00 . A A . 231 LEU CA   1 1 
       20 42278 1 1 35 LEU CB   C -14.272  10.870   2.956 1.00 . A A . 231 LEU CB   1 1 
       20 42279 1 1 35 LEU CD1  C -12.857   9.347   1.554 1.00 . A A . 231 LEU CD1  1 1 
       20 42280 1 1 35 LEU CD2  C -12.412  11.807   1.551 1.00 . A A . 231 LEU CD2  1 1 
       20 42281 1 1 35 LEU CG   C -12.873  10.618   2.386 1.00 . A A . 231 LEU CG   1 1 
       20 42282 1 1 35 LEU H    H -13.389  11.068   5.398 1.00 . A A . 231 LEU H    1 1 
       20 42283 1 1 35 LEU HA   H -14.054  12.969   3.300 1.00 . A A . 231 LEU HA   1 1 
       20 42284 1 1 35 LEU HB2  H -14.566  10.003   3.530 1.00 . A A . 231 LEU HB2  1 1 
       20 42285 1 1 35 LEU HB3  H -14.957  10.984   2.128 1.00 . A A . 231 LEU HB3  1 1 
       20 42286 1 1 35 LEU HD11 H -13.148   8.509   2.170 1.00 . A A . 231 LEU HD11 1 1 
       20 42287 1 1 35 LEU HD12 H -11.860   9.182   1.169 1.00 . A A . 231 LEU HD12 1 1 
       20 42288 1 1 35 LEU HD13 H -13.548   9.447   0.730 1.00 . A A . 231 LEU HD13 1 1 
       20 42289 1 1 35 LEU HD21 H -11.425  11.609   1.158 1.00 . A A . 231 LEU HD21 1 1 
       20 42290 1 1 35 LEU HD22 H -12.383  12.691   2.168 1.00 . A A . 231 LEU HD22 1 1 
       20 42291 1 1 35 LEU HD23 H -13.101  11.960   0.733 1.00 . A A . 231 LEU HD23 1 1 
       20 42292 1 1 35 LEU HG   H -12.177  10.492   3.202 1.00 . A A . 231 LEU HG   1 1 
       20 42293 1 1 35 LEU N    N -13.529  11.955   5.015 1.00 . A A . 231 LEU N    1 1 
       20 42294 1 1 35 LEU O    O -16.768  11.941   3.539 1.00 . A A . 231 LEU O    1 1 
       20 42295 1 1 36 THR C    C -17.887  14.569   5.361 1.00 . A A . 232 THR C    1 1 
       20 42296 1 1 36 THR CA   C -17.390  13.232   5.900 1.00 . A A . 232 THR CA   1 1 
       20 42297 1 1 36 THR CB   C -17.426  13.256   7.438 1.00 . A A . 232 THR CB   1 1 
       20 42298 1 1 36 THR CG2  C -17.327  11.853   8.005 1.00 . A A . 232 THR CG2  1 1 
       20 42299 1 1 36 THR H    H -15.277  13.236   5.944 1.00 . A A . 232 THR H    1 1 
       20 42300 1 1 36 THR HA   H -18.047  12.446   5.555 1.00 . A A . 232 THR HA   1 1 
       20 42301 1 1 36 THR HB   H -18.364  13.692   7.753 1.00 . A A . 232 THR HB   1 1 
       20 42302 1 1 36 THR HG1  H -15.659  13.491   8.316 1.00 . A A . 232 THR HG1  1 1 
       20 42303 1 1 36 THR HG21 H -18.124  11.243   7.602 1.00 . A A . 232 THR HG21 1 1 
       20 42304 1 1 36 THR HG22 H -17.413  11.892   9.082 1.00 . A A . 232 THR HG22 1 1 
       20 42305 1 1 36 THR HG23 H -16.375  11.421   7.737 1.00 . A A . 232 THR HG23 1 1 
       20 42306 1 1 36 THR N    N -16.050  12.947   5.412 1.00 . A A . 232 THR N    1 1 
       20 42307 1 1 36 THR O    O -18.639  14.621   4.387 1.00 . A A . 232 THR O    1 1 
       20 42308 1 1 36 THR OG1  O -16.345  14.063   7.935 1.00 . A A . 232 THR OG1  1 1 
       20 42309 1 1 37 CYS C    C -16.572  17.870   5.467 1.00 . A A . 233 CYS C    1 1 
       20 42310 1 1 37 CYS CA   C -17.815  16.986   5.563 1.00 . A A . 233 CYS CA   1 1 
       20 42311 1 1 37 CYS CB   C -18.835  17.590   6.536 1.00 . A A . 233 CYS CB   1 1 
       20 42312 1 1 37 CYS H    H -16.867  15.538   6.777 1.00 . A A . 233 CYS H    1 1 
       20 42313 1 1 37 CYS HA   H -18.264  16.908   4.583 1.00 . A A . 233 CYS HA   1 1 
       20 42314 1 1 37 CYS HB2  H -19.674  16.916   6.632 1.00 . A A . 233 CYS HB2  1 1 
       20 42315 1 1 37 CYS HB3  H -18.368  17.713   7.503 1.00 . A A . 233 CYS HB3  1 1 
       20 42316 1 1 37 CYS HG   H -18.654  19.700   5.123 1.00 . A A . 233 CYS HG   1 1 
       20 42317 1 1 37 CYS N    N -17.447  15.649   5.990 1.00 . A A . 233 CYS N    1 1 
       20 42318 1 1 37 CYS O    O -16.621  18.968   4.912 1.00 . A A . 233 CYS O    1 1 
       20 42319 1 1 37 CYS SG   S -19.483  19.201   6.030 1.00 . A A . 233 CYS SG   1 1 
       20 42320 1 1 38 THR C    C -13.562  17.983   4.581 1.00 . A A . 234 THR C    1 1 
       20 42321 1 1 38 THR CA   C -14.204  18.115   5.957 1.00 . A A . 234 THR CA   1 1 
       20 42322 1 1 38 THR CB   C -13.234  17.623   7.050 1.00 . A A . 234 THR CB   1 1 
       20 42323 1 1 38 THR CG2  C -13.641  18.167   8.411 1.00 . A A . 234 THR CG2  1 1 
       20 42324 1 1 38 THR H    H -15.476  16.503   6.435 1.00 . A A . 234 THR H    1 1 
       20 42325 1 1 38 THR HA   H -14.421  19.157   6.142 1.00 . A A . 234 THR HA   1 1 
       20 42326 1 1 38 THR HB   H -12.241  17.980   6.819 1.00 . A A . 234 THR HB   1 1 
       20 42327 1 1 38 THR HG1  H -12.309  15.873   6.937 1.00 . A A . 234 THR HG1  1 1 
       20 42328 1 1 38 THR HG21 H -14.652  17.856   8.634 1.00 . A A . 234 THR HG21 1 1 
       20 42329 1 1 38 THR HG22 H -13.593  19.247   8.397 1.00 . A A . 234 THR HG22 1 1 
       20 42330 1 1 38 THR HG23 H -12.973  17.785   9.167 1.00 . A A . 234 THR HG23 1 1 
       20 42331 1 1 38 THR N    N -15.459  17.381   6.005 1.00 . A A . 234 THR N    1 1 
       20 42332 1 1 38 THR O    O -13.298  18.986   3.915 1.00 . A A . 234 THR O    1 1 
       20 42333 1 1 38 THR OG1  O -13.219  16.191   7.087 1.00 . A A . 234 THR OG1  1 1 
       20 42334 1 1 39 THR C    C -11.355  16.766   2.629 1.00 . A A . 235 THR C    1 1 
       20 42335 1 1 39 THR CA   C -12.839  16.421   2.822 1.00 . A A . 235 THR CA   1 1 
       20 42336 1 1 39 THR CB   C -13.687  17.143   1.749 1.00 . A A . 235 THR CB   1 1 
       20 42337 1 1 39 THR CG2  C -13.425  16.576   0.360 1.00 . A A . 235 THR CG2  1 1 
       20 42338 1 1 39 THR H    H -13.433  16.003   4.811 1.00 . A A . 235 THR H    1 1 
       20 42339 1 1 39 THR HA   H -12.965  15.357   2.681 1.00 . A A . 235 THR HA   1 1 
       20 42340 1 1 39 THR HB   H -13.425  18.191   1.750 1.00 . A A . 235 THR HB   1 1 
       20 42341 1 1 39 THR HG1  H -15.351  17.730   2.630 1.00 . A A . 235 THR HG1  1 1 
       20 42342 1 1 39 THR HG21 H -12.383  16.712   0.103 1.00 . A A . 235 THR HG21 1 1 
       20 42343 1 1 39 THR HG22 H -14.044  17.090  -0.362 1.00 . A A . 235 THR HG22 1 1 
       20 42344 1 1 39 THR HG23 H -13.662  15.523   0.352 1.00 . A A . 235 THR HG23 1 1 
       20 42345 1 1 39 THR N    N -13.311  16.741   4.171 1.00 . A A . 235 THR N    1 1 
       20 42346 1 1 39 THR O    O -10.694  16.213   1.747 1.00 . A A . 235 THR O    1 1 
       20 42347 1 1 39 THR OG1  O -15.081  17.006   2.057 1.00 . A A . 235 THR OG1  1 1 
       20 42348 1 1 40 ALA C    C  -9.277  18.879   2.032 1.00 . A A . 236 ALA C    1 1 
       20 42349 1 1 40 ALA CA   C  -9.472  18.160   3.363 1.00 . A A . 236 ALA CA   1 1 
       20 42350 1 1 40 ALA CB   C  -8.451  17.043   3.540 1.00 . A A . 236 ALA CB   1 1 
       20 42351 1 1 40 ALA H    H -11.407  18.004   4.194 1.00 . A A . 236 ALA H    1 1 
       20 42352 1 1 40 ALA HA   H  -9.322  18.876   4.159 1.00 . A A . 236 ALA HA   1 1 
       20 42353 1 1 40 ALA HB1  H  -7.454  17.454   3.477 1.00 . A A . 236 ALA HB1  1 1 
       20 42354 1 1 40 ALA HB2  H  -8.587  16.305   2.764 1.00 . A A . 236 ALA HB2  1 1 
       20 42355 1 1 40 ALA HB3  H  -8.590  16.580   4.506 1.00 . A A . 236 ALA HB3  1 1 
       20 42356 1 1 40 ALA N    N -10.840  17.661   3.476 1.00 . A A . 236 ALA N    1 1 
       20 42357 1 1 40 ALA O    O  -8.752  18.317   1.071 1.00 . A A . 236 ALA O    1 1 
       20 42358 1 1 41 LEU C    C  -8.292  21.529   0.541 1.00 . A A . 237 LEU C    1 1 
       20 42359 1 1 41 LEU CA   C  -9.679  20.903   0.752 1.00 . A A . 237 LEU CA   1 1 
       20 42360 1 1 41 LEU CB   C -10.764  21.985   0.753 1.00 . A A . 237 LEU CB   1 1 
       20 42361 1 1 41 LEU CD1  C -11.150  22.036  -1.726 1.00 . A A . 237 LEU CD1  1 1 
       20 42362 1 1 41 LEU CD2  C -11.833  23.987  -0.315 1.00 . A A . 237 LEU CD2  1 1 
       20 42363 1 1 41 LEU CG   C -10.816  22.869  -0.498 1.00 . A A . 237 LEU CG   1 1 
       20 42364 1 1 41 LEU H    H -10.134  20.516   2.787 1.00 . A A . 237 LEU H    1 1 
       20 42365 1 1 41 LEU HA   H  -9.871  20.228  -0.069 1.00 . A A . 237 LEU HA   1 1 
       20 42366 1 1 41 LEU HB2  H -11.722  21.499   0.864 1.00 . A A . 237 LEU HB2  1 1 
       20 42367 1 1 41 LEU HB3  H -10.603  22.623   1.610 1.00 . A A . 237 LEU HB3  1 1 
       20 42368 1 1 41 LEU HD11 H -11.232  22.679  -2.590 1.00 . A A . 237 LEU HD11 1 1 
       20 42369 1 1 41 LEU HD12 H -12.089  21.525  -1.568 1.00 . A A . 237 LEU HD12 1 1 
       20 42370 1 1 41 LEU HD13 H -10.368  21.309  -1.890 1.00 . A A . 237 LEU HD13 1 1 
       20 42371 1 1 41 LEU HD21 H -11.839  24.616  -1.193 1.00 . A A . 237 LEU HD21 1 1 
       20 42372 1 1 41 LEU HD22 H -11.566  24.579   0.548 1.00 . A A . 237 LEU HD22 1 1 
       20 42373 1 1 41 LEU HD23 H -12.816  23.561  -0.171 1.00 . A A . 237 LEU HD23 1 1 
       20 42374 1 1 41 LEU HG   H  -9.847  23.321  -0.654 1.00 . A A . 237 LEU HG   1 1 
       20 42375 1 1 41 LEU N    N  -9.737  20.117   1.977 1.00 . A A . 237 LEU N    1 1 
       20 42376 1 1 41 LEU O    O  -7.659  21.274  -0.481 1.00 . A A . 237 LEU O    1 1 
       20 42377 1 1 42 PRO C    C  -5.291  22.131   1.499 1.00 . A A . 238 PRO C    1 1 
       20 42378 1 1 42 PRO CA   C  -6.506  23.043   1.323 1.00 . A A . 238 PRO CA   1 1 
       20 42379 1 1 42 PRO CB   C  -6.537  24.105   2.421 1.00 . A A . 238 PRO CB   1 1 
       20 42380 1 1 42 PRO CD   C  -8.399  22.658   2.808 1.00 . A A . 238 PRO CD   1 1 
       20 42381 1 1 42 PRO CG   C  -7.359  23.496   3.502 1.00 . A A . 238 PRO CG   1 1 
       20 42382 1 1 42 PRO HA   H  -6.452  23.525   0.358 1.00 . A A . 238 PRO HA   1 1 
       20 42383 1 1 42 PRO HB2  H  -5.532  24.310   2.755 1.00 . A A . 238 PRO HB2  1 1 
       20 42384 1 1 42 PRO HB3  H  -6.990  25.007   2.040 1.00 . A A . 238 PRO HB3  1 1 
       20 42385 1 1 42 PRO HD2  H  -8.590  21.755   3.370 1.00 . A A . 238 PRO HD2  1 1 
       20 42386 1 1 42 PRO HD3  H  -9.310  23.221   2.678 1.00 . A A . 238 PRO HD3  1 1 
       20 42387 1 1 42 PRO HG2  H  -6.737  22.878   4.133 1.00 . A A . 238 PRO HG2  1 1 
       20 42388 1 1 42 PRO HG3  H  -7.833  24.273   4.086 1.00 . A A . 238 PRO HG3  1 1 
       20 42389 1 1 42 PRO N    N  -7.784  22.343   1.498 1.00 . A A . 238 PRO N    1 1 
       20 42390 1 1 42 PRO O    O  -4.155  22.550   1.274 1.00 . A A . 238 PRO O    1 1 
       20 42391 1 1 43 GLY C    C  -4.737  18.590   1.566 1.00 . A A . 239 GLY C    1 1 
       20 42392 1 1 43 GLY CA   C  -4.438  19.966   2.117 1.00 . A A . 239 GLY CA   1 1 
       20 42393 1 1 43 GLY H    H  -6.454  20.594   2.016 1.00 . A A . 239 GLY H    1 1 
       20 42394 1 1 43 GLY HA2  H  -3.548  20.348   1.639 1.00 . A A . 239 GLY HA2  1 1 
       20 42395 1 1 43 GLY HA3  H  -4.259  19.888   3.178 1.00 . A A . 239 GLY HA3  1 1 
       20 42396 1 1 43 GLY N    N  -5.529  20.890   1.892 1.00 . A A . 239 GLY N    1 1 
       20 42397 1 1 43 GLY O    O  -5.739  18.394   0.879 1.00 . A A . 239 GLY O    1 1 
       20 42398 1 1 44 SER C    C  -4.982  15.529   2.397 1.00 . A A . 240 SER C    1 1 
       20 42399 1 1 44 SER CA   C  -4.058  16.266   1.427 1.00 . A A . 240 SER CA   1 1 
       20 42400 1 1 44 SER CB   C  -2.703  15.559   1.334 1.00 . A A . 240 SER CB   1 1 
       20 42401 1 1 44 SER H    H  -3.070  17.866   2.384 1.00 . A A . 240 SER H    1 1 
       20 42402 1 1 44 SER HA   H  -4.517  16.283   0.451 1.00 . A A . 240 SER HA   1 1 
       20 42403 1 1 44 SER HB2  H  -2.262  15.498   2.318 1.00 . A A . 240 SER HB2  1 1 
       20 42404 1 1 44 SER HB3  H  -2.844  14.565   0.940 1.00 . A A . 240 SER HB3  1 1 
       20 42405 1 1 44 SER HG   H  -1.242  15.641   0.016 1.00 . A A . 240 SER HG   1 1 
       20 42406 1 1 44 SER N    N  -3.866  17.640   1.860 1.00 . A A . 240 SER N    1 1 
       20 42407 1 1 44 SER O    O  -5.176  15.966   3.533 1.00 . A A . 240 SER O    1 1 
       20 42408 1 1 44 SER OG   O  -1.818  16.268   0.479 1.00 . A A . 240 SER OG   1 1 
       20 42409 1 1 45 SER C    C  -5.667  12.670   3.648 1.00 . A A . 241 SER C    1 1 
       20 42410 1 1 45 SER CA   C  -6.459  13.634   2.763 1.00 . A A . 241 SER CA   1 1 
       20 42411 1 1 45 SER CB   C  -7.431  12.865   1.866 1.00 . A A . 241 SER CB   1 1 
       20 42412 1 1 45 SER H    H  -5.377  14.135   1.017 1.00 . A A . 241 SER H    1 1 
       20 42413 1 1 45 SER HA   H  -7.017  14.311   3.391 1.00 . A A . 241 SER HA   1 1 
       20 42414 1 1 45 SER HB2  H  -6.901  12.071   1.358 1.00 . A A . 241 SER HB2  1 1 
       20 42415 1 1 45 SER HB3  H  -8.220  12.443   2.471 1.00 . A A . 241 SER HB3  1 1 
       20 42416 1 1 45 SER HG   H  -8.460  14.456   1.339 1.00 . A A . 241 SER HG   1 1 
       20 42417 1 1 45 SER N    N  -5.556  14.425   1.939 1.00 . A A . 241 SER N    1 1 
       20 42418 1 1 45 SER O    O  -5.425  11.521   3.221 1.00 . A A . 241 SER O    1 1 
       20 42419 1 1 45 SER OXT  O  -5.261  13.083   4.755 1.00 . A A . 241 SER OXT  1 1 
       20 42420 1 1 45 SER OG   O  -8.009  13.726   0.893 1.00 . A A . 241 SER OG   1 1 
       20 42421 2 2  1 SER C    C  11.310   4.734 -21.337 1.00 . B B . 292 SER C    1 1 
       20 42422 2 2  1 SER CA   C  11.637   3.252 -21.520 1.00 . B B . 292 SER CA   1 1 
       20 42423 2 2  1 SER CB   C  12.355   3.027 -22.859 1.00 . B B . 292 SER CB   1 1 
       20 42424 2 2  1 SER H1   H  10.642   1.431 -21.612 1.00 . B B . 292 SER H1   1 1 
       20 42425 2 2  1 SER H2   H   9.739   2.739 -22.199 1.00 . B B . 292 SER H2   1 1 
       20 42426 2 2  1 SER H3   H   9.955   2.537 -20.529 1.00 . B B . 292 SER H3   1 1 
       20 42427 2 2  1 SER HA   H  12.288   2.941 -20.715 1.00 . B B . 292 SER HA   1 1 
       20 42428 2 2  1 SER HB2  H  12.576   1.977 -22.973 1.00 . B B . 292 SER HB2  1 1 
       20 42429 2 2  1 SER HB3  H  11.710   3.346 -23.666 1.00 . B B . 292 SER HB3  1 1 
       20 42430 2 2  1 SER HG   H  13.487   4.449 -23.606 1.00 . B B . 292 SER HG   1 1 
       20 42431 2 2  1 SER N    N  10.409   2.434 -21.461 1.00 . B B . 292 SER N    1 1 
       20 42432 2 2  1 SER O    O  11.694   5.346 -20.340 1.00 . B B . 292 SER O    1 1 
       20 42433 2 2  1 SER OG   O  13.572   3.760 -22.934 1.00 . B B . 292 SER OG   1 1 
       20 42434 2 2  2 ASN C    C   8.885   7.025 -21.860 1.00 . B B . 293 ASN C    1 1 
       20 42435 2 2  2 ASN CA   C  10.314   6.733 -22.292 1.00 . B B . 293 ASN CA   1 1 
       20 42436 2 2  2 ASN CB   C  10.570   7.317 -23.682 1.00 . B B . 293 ASN CB   1 1 
       20 42437 2 2  2 ASN CG   C  11.991   7.092 -24.158 1.00 . B B . 293 ASN CG   1 1 
       20 42438 2 2  2 ASN H    H  10.178   4.738 -22.993 1.00 . B B . 293 ASN H    1 1 
       20 42439 2 2  2 ASN HA   H  10.989   7.195 -21.588 1.00 . B B . 293 ASN HA   1 1 
       20 42440 2 2  2 ASN HB2  H   9.898   6.852 -24.388 1.00 . B B . 293 ASN HB2  1 1 
       20 42441 2 2  2 ASN HB3  H  10.381   8.380 -23.661 1.00 . B B . 293 ASN HB3  1 1 
       20 42442 2 2  2 ASN HD21 H  11.355   6.961 -26.036 1.00 . B B . 293 ASN HD21 1 1 
       20 42443 2 2  2 ASN HD22 H  13.061   6.778 -25.799 1.00 . B B . 293 ASN HD22 1 1 
       20 42444 2 2  2 ASN N    N  10.574   5.301 -22.285 1.00 . B B . 293 ASN N    1 1 
       20 42445 2 2  2 ASN ND2  N  12.154   6.927 -25.459 1.00 . B B . 293 ASN ND2  1 1 
       20 42446 2 2  2 ASN O    O   7.959   6.983 -22.670 1.00 . B B . 293 ASN O    1 1 
       20 42447 2 2  2 ASN OD1  O  12.932   7.055 -23.365 1.00 . B B . 293 ASN OD1  1 1 
       20 42448 2 2  3 ALA C    C   7.420   9.045 -19.448 1.00 . B B . 294 ALA C    1 1 
       20 42449 2 2  3 ALA CA   C   7.403   7.637 -20.033 1.00 . B B . 294 ALA CA   1 1 
       20 42450 2 2  3 ALA CB   C   6.990   6.625 -18.973 1.00 . B B . 294 ALA CB   1 1 
       20 42451 2 2  3 ALA H    H   9.482   7.250 -19.972 1.00 . B B . 294 ALA H    1 1 
       20 42452 2 2  3 ALA HA   H   6.684   7.598 -20.839 1.00 . B B . 294 ALA HA   1 1 
       20 42453 2 2  3 ALA HB1  H   6.010   6.881 -18.592 1.00 . B B . 294 ALA HB1  1 1 
       20 42454 2 2  3 ALA HB2  H   7.705   6.640 -18.164 1.00 . B B . 294 ALA HB2  1 1 
       20 42455 2 2  3 ALA HB3  H   6.958   5.638 -19.409 1.00 . B B . 294 ALA HB3  1 1 
       20 42456 2 2  3 ALA N    N   8.711   7.295 -20.575 1.00 . B B . 294 ALA N    1 1 
       20 42457 2 2  3 ALA O    O   6.500   9.436 -18.726 1.00 . B B . 294 ALA O    1 1 
       20 42458 2 2  4 SER C    C   8.975  11.155 -17.791 1.00 . B B . 295 SER C    1 1 
       20 42459 2 2  4 SER CA   C   8.679  11.157 -19.290 1.00 . B B . 295 SER CA   1 1 
       20 42460 2 2  4 SER CB   C   7.476  12.052 -19.612 1.00 . B B . 295 SER CB   1 1 
       20 42461 2 2  4 SER H    H   9.123   9.425 -20.413 1.00 . B B . 295 SER H    1 1 
       20 42462 2 2  4 SER HA   H   9.545  11.553 -19.799 1.00 . B B . 295 SER HA   1 1 
       20 42463 2 2  4 SER HB2  H   6.595  11.656 -19.130 1.00 . B B . 295 SER HB2  1 1 
       20 42464 2 2  4 SER HB3  H   7.668  13.054 -19.255 1.00 . B B . 295 SER HB3  1 1 
       20 42465 2 2  4 SER HG   H   8.110  12.158 -21.464 1.00 . B B . 295 SER HG   1 1 
       20 42466 2 2  4 SER N    N   8.468   9.797 -19.792 1.00 . B B . 295 SER N    1 1 
       20 42467 2 2  4 SER O    O   8.110  10.855 -16.967 1.00 . B B . 295 SER O    1 1 
       20 42468 2 2  4 SER OG   O   7.254  12.099 -21.013 1.00 . B B . 295 SER OG   1 1 
       20 42469 2 2  5 LEU C    C  11.297  12.804 -15.713 1.00 . B B . 296 LEU C    1 1 
       20 42470 2 2  5 LEU CA   C  10.654  11.469 -16.061 1.00 . B B . 296 LEU CA   1 1 
       20 42471 2 2  5 LEU CB   C  11.660  10.337 -15.792 1.00 . B B . 296 LEU CB   1 1 
       20 42472 2 2  5 LEU CD1  C  10.912   8.446 -17.298 1.00 . B B . 296 LEU CD1  1 1 
       20 42473 2 2  5 LEU CD2  C  12.046   7.949 -15.131 1.00 . B B . 296 LEU CD2  1 1 
       20 42474 2 2  5 LEU CG   C  11.113   8.903 -15.859 1.00 . B B . 296 LEU CG   1 1 
       20 42475 2 2  5 LEU H    H  10.862  11.720 -18.151 1.00 . B B . 296 LEU H    1 1 
       20 42476 2 2  5 LEU HA   H   9.785  11.326 -15.435 1.00 . B B . 296 LEU HA   1 1 
       20 42477 2 2  5 LEU HB2  H  12.459  10.423 -16.514 1.00 . B B . 296 LEU HB2  1 1 
       20 42478 2 2  5 LEU HB3  H  12.079  10.489 -14.808 1.00 . B B . 296 LEU HB3  1 1 
       20 42479 2 2  5 LEU HD11 H  10.537   7.433 -17.304 1.00 . B B . 296 LEU HD11 1 1 
       20 42480 2 2  5 LEU HD12 H  11.855   8.482 -17.824 1.00 . B B . 296 LEU HD12 1 1 
       20 42481 2 2  5 LEU HD13 H  10.202   9.095 -17.787 1.00 . B B . 296 LEU HD13 1 1 
       20 42482 2 2  5 LEU HD21 H  11.633   6.951 -15.158 1.00 . B B . 296 LEU HD21 1 1 
       20 42483 2 2  5 LEU HD22 H  12.151   8.265 -14.104 1.00 . B B . 296 LEU HD22 1 1 
       20 42484 2 2  5 LEU HD23 H  13.011   7.953 -15.611 1.00 . B B . 296 LEU HD23 1 1 
       20 42485 2 2  5 LEU HG   H  10.154   8.869 -15.365 1.00 . B B . 296 LEU HG   1 1 
       20 42486 2 2  5 LEU N    N  10.217  11.468 -17.448 1.00 . B B . 296 LEU N    1 1 
       20 42487 2 2  5 LEU O    O  12.360  13.142 -16.237 1.00 . B B . 296 LEU O    1 1 
       20 42488 2 2  6 GLN C    C  10.448  15.320 -13.153 1.00 . B B . 297 GLN C    1 1 
       20 42489 2 2  6 GLN CA   C  11.213  14.822 -14.370 1.00 . B B . 297 GLN CA   1 1 
       20 42490 2 2  6 GLN CB   C  11.217  15.888 -15.471 1.00 . B B . 297 GLN CB   1 1 
       20 42491 2 2  6 GLN CD   C  13.483  16.810 -14.813 1.00 . B B . 297 GLN CD   1 1 
       20 42492 2 2  6 GLN CG   C  12.023  17.125 -15.104 1.00 . B B . 297 GLN CG   1 1 
       20 42493 2 2  6 GLN H    H   9.769  13.280 -14.517 1.00 . B B . 297 GLN H    1 1 
       20 42494 2 2  6 GLN HA   H  12.232  14.624 -14.074 1.00 . B B . 297 GLN HA   1 1 
       20 42495 2 2  6 GLN HB2  H  11.638  15.461 -16.369 1.00 . B B . 297 GLN HB2  1 1 
       20 42496 2 2  6 GLN HB3  H  10.199  16.192 -15.669 1.00 . B B . 297 GLN HB3  1 1 
       20 42497 2 2  6 GLN HE21 H  13.469  15.323 -16.136 1.00 . B B . 297 GLN HE21 1 1 
       20 42498 2 2  6 GLN HE22 H  14.973  15.595 -15.318 1.00 . B B . 297 GLN HE22 1 1 
       20 42499 2 2  6 GLN HG2  H  11.979  17.824 -15.926 1.00 . B B . 297 GLN HG2  1 1 
       20 42500 2 2  6 GLN HG3  H  11.585  17.577 -14.225 1.00 . B B . 297 GLN HG3  1 1 
       20 42501 2 2  6 GLN N    N  10.646  13.567 -14.848 1.00 . B B . 297 GLN N    1 1 
       20 42502 2 2  6 GLN NE2  N  14.027  15.809 -15.488 1.00 . B B . 297 GLN NE2  1 1 
       20 42503 2 2  6 GLN O    O  10.916  15.194 -12.029 1.00 . B B . 297 GLN O    1 1 
       20 42504 2 2  6 GLN OE1  O  14.117  17.464 -13.987 1.00 . B B . 297 GLN OE1  1 1 
       20 42505 2 2  7 ASN C    C   7.482  15.198 -11.857 1.00 . B B . 298 ASN C    1 1 
       20 42506 2 2  7 ASN CA   C   8.421  16.320 -12.268 1.00 . B B . 298 ASN CA   1 1 
       20 42507 2 2  7 ASN CB   C   7.619  17.569 -12.642 1.00 . B B . 298 ASN CB   1 1 
       20 42508 2 2  7 ASN CG   C   8.503  18.779 -12.873 1.00 . B B . 298 ASN CG   1 1 
       20 42509 2 2  7 ASN H    H   8.963  16.020 -14.300 1.00 . B B . 298 ASN H    1 1 
       20 42510 2 2  7 ASN HA   H   9.066  16.554 -11.434 1.00 . B B . 298 ASN HA   1 1 
       20 42511 2 2  7 ASN HB2  H   7.063  17.375 -13.547 1.00 . B B . 298 ASN HB2  1 1 
       20 42512 2 2  7 ASN HB3  H   6.930  17.798 -11.843 1.00 . B B . 298 ASN HB3  1 1 
       20 42513 2 2  7 ASN HD21 H   8.576  18.392 -14.820 1.00 . B B . 298 ASN HD21 1 1 
       20 42514 2 2  7 ASN HD22 H   9.463  19.780 -14.290 1.00 . B B . 298 ASN HD22 1 1 
       20 42515 2 2  7 ASN N    N   9.267  15.882 -13.376 1.00 . B B . 298 ASN N    1 1 
       20 42516 2 2  7 ASN ND2  N   8.883  19.007 -14.119 1.00 . B B . 298 ASN ND2  1 1 
       20 42517 2 2  7 ASN O    O   6.913  15.206 -10.768 1.00 . B B . 298 ASN O    1 1 
       20 42518 2 2  7 ASN OD1  O   8.834  19.508 -11.938 1.00 . B B . 298 ASN OD1  1 1 
       20 42519 2 2  8 ASN C    C   7.208  11.847 -13.137 1.00 . B B . 299 ASN C    1 1 
       20 42520 2 2  8 ASN CA   C   6.538  13.045 -12.485 1.00 . B B . 299 ASN CA   1 1 
       20 42521 2 2  8 ASN CB   C   5.111  13.210 -13.024 1.00 . B B . 299 ASN CB   1 1 
       20 42522 2 2  8 ASN CG   C   4.260  11.962 -12.845 1.00 . B B . 299 ASN CG   1 1 
       20 42523 2 2  8 ASN H    H   7.754  14.331 -13.624 1.00 . B B . 299 ASN H    1 1 
       20 42524 2 2  8 ASN HA   H   6.503  12.893 -11.416 1.00 . B B . 299 ASN HA   1 1 
       20 42525 2 2  8 ASN HB2  H   4.631  14.024 -12.500 1.00 . B B . 299 ASN HB2  1 1 
       20 42526 2 2  8 ASN HB3  H   5.154  13.445 -14.078 1.00 . B B . 299 ASN HB3  1 1 
       20 42527 2 2  8 ASN HD21 H   3.234  12.402 -14.486 1.00 . B B . 299 ASN HD21 1 1 
       20 42528 2 2  8 ASN HD22 H   2.756  10.957 -13.664 1.00 . B B . 299 ASN HD22 1 1 
       20 42529 2 2  8 ASN N    N   7.326  14.236 -12.752 1.00 . B B . 299 ASN N    1 1 
       20 42530 2 2  8 ASN ND2  N   3.324  11.753 -13.757 1.00 . B B . 299 ASN ND2  1 1 
       20 42531 2 2  8 ASN O    O   7.484  11.861 -14.337 1.00 . B B . 299 ASN O    1 1 
       20 42532 2 2  8 ASN OD1  O   4.441  11.194 -11.900 1.00 . B B . 299 ASN OD1  1 1 
       20 42533 2 2  9 GLN C    C   7.193   8.431 -12.573 1.00 . B B . 300 GLN C    1 1 
       20 42534 2 2  9 GLN CA   C   8.102   9.622 -12.870 1.00 . B B . 300 GLN CA   1 1 
       20 42535 2 2  9 GLN CB   C   9.519   9.425 -12.321 1.00 . B B . 300 GLN CB   1 1 
       20 42536 2 2  9 GLN CD   C  11.070   9.638 -10.339 1.00 . B B . 300 GLN CD   1 1 
       20 42537 2 2  9 GLN CG   C   9.632   9.520 -10.807 1.00 . B B . 300 GLN CG   1 1 
       20 42538 2 2  9 GLN H    H   7.373  10.922 -11.381 1.00 . B B . 300 GLN H    1 1 
       20 42539 2 2  9 GLN HA   H   8.163   9.737 -13.943 1.00 . B B . 300 GLN HA   1 1 
       20 42540 2 2  9 GLN HB2  H   9.877   8.454 -12.625 1.00 . B B . 300 GLN HB2  1 1 
       20 42541 2 2  9 GLN HB3  H  10.154  10.182 -12.751 1.00 . B B . 300 GLN HB3  1 1 
       20 42542 2 2  9 GLN HE21 H  11.229   7.656 -10.190 1.00 . B B . 300 GLN HE21 1 1 
       20 42543 2 2  9 GLN HE22 H  12.644   8.572  -9.775 1.00 . B B . 300 GLN HE22 1 1 
       20 42544 2 2  9 GLN HG2  H   9.086  10.391 -10.470 1.00 . B B . 300 GLN HG2  1 1 
       20 42545 2 2  9 GLN HG3  H   9.198   8.633 -10.369 1.00 . B B . 300 GLN HG3  1 1 
       20 42546 2 2  9 GLN N    N   7.525  10.841 -12.344 1.00 . B B . 300 GLN N    1 1 
       20 42547 2 2  9 GLN NE2  N  11.711   8.513 -10.076 1.00 . B B . 300 GLN NE2  1 1 
       20 42548 2 2  9 GLN O    O   7.275   7.803 -11.517 1.00 . B B . 300 GLN O    1 1 
       20 42549 2 2  9 GLN OE1  O  11.607  10.740 -10.217 1.00 . B B . 300 GLN OE1  1 1 
       20 42550 2 2 10 PRO C    C   5.881   5.670 -13.322 1.00 . B B . 301 PRO C    1 1 
       20 42551 2 2 10 PRO CA   C   5.280   7.070 -13.351 1.00 . B B . 301 PRO CA   1 1 
       20 42552 2 2 10 PRO CB   C   4.375   7.240 -14.574 1.00 . B B . 301 PRO CB   1 1 
       20 42553 2 2 10 PRO CD   C   6.187   8.775 -14.839 1.00 . B B . 301 PRO CD   1 1 
       20 42554 2 2 10 PRO CG   C   5.236   7.892 -15.598 1.00 . B B . 301 PRO CG   1 1 
       20 42555 2 2 10 PRO HA   H   4.702   7.228 -12.451 1.00 . B B . 301 PRO HA   1 1 
       20 42556 2 2 10 PRO HB2  H   4.032   6.271 -14.905 1.00 . B B . 301 PRO HB2  1 1 
       20 42557 2 2 10 PRO HB3  H   3.529   7.861 -14.318 1.00 . B B . 301 PRO HB3  1 1 
       20 42558 2 2 10 PRO HD2  H   7.148   8.804 -15.330 1.00 . B B . 301 PRO HD2  1 1 
       20 42559 2 2 10 PRO HD3  H   5.781   9.771 -14.739 1.00 . B B . 301 PRO HD3  1 1 
       20 42560 2 2 10 PRO HG2  H   5.781   7.142 -16.152 1.00 . B B . 301 PRO HG2  1 1 
       20 42561 2 2 10 PRO HG3  H   4.627   8.484 -16.265 1.00 . B B . 301 PRO HG3  1 1 
       20 42562 2 2 10 PRO N    N   6.292   8.119 -13.522 1.00 . B B . 301 PRO N    1 1 
       20 42563 2 2 10 PRO O    O   5.187   4.694 -13.042 1.00 . B B . 301 PRO O    1 1 
       20 42564 2 2 11 VAL C    C   7.889   3.704 -12.183 1.00 . B B . 302 VAL C    1 1 
       20 42565 2 2 11 VAL CA   C   7.870   4.298 -13.589 1.00 . B B . 302 VAL CA   1 1 
       20 42566 2 2 11 VAL CB   C   9.314   4.423 -14.124 1.00 . B B . 302 VAL CB   1 1 
       20 42567 2 2 11 VAL CG1  C   9.304   4.822 -15.592 1.00 . B B . 302 VAL CG1  1 1 
       20 42568 2 2 11 VAL CG2  C  10.114   5.425 -13.306 1.00 . B B . 302 VAL CG2  1 1 
       20 42569 2 2 11 VAL H    H   7.674   6.391 -13.828 1.00 . B B . 302 VAL H    1 1 
       20 42570 2 2 11 VAL HA   H   7.328   3.626 -14.239 1.00 . B B . 302 VAL HA   1 1 
       20 42571 2 2 11 VAL HB   H   9.791   3.457 -14.041 1.00 . B B . 302 VAL HB   1 1 
       20 42572 2 2 11 VAL HG11 H  10.320   4.927 -15.943 1.00 . B B . 302 VAL HG11 1 1 
       20 42573 2 2 11 VAL HG12 H   8.785   5.763 -15.704 1.00 . B B . 302 VAL HG12 1 1 
       20 42574 2 2 11 VAL HG13 H   8.799   4.063 -16.168 1.00 . B B . 302 VAL HG13 1 1 
       20 42575 2 2 11 VAL HG21 H  10.147   5.102 -12.276 1.00 . B B . 302 VAL HG21 1 1 
       20 42576 2 2 11 VAL HG22 H   9.641   6.393 -13.364 1.00 . B B . 302 VAL HG22 1 1 
       20 42577 2 2 11 VAL HG23 H  11.119   5.490 -13.697 1.00 . B B . 302 VAL HG23 1 1 
       20 42578 2 2 11 VAL N    N   7.175   5.578 -13.605 1.00 . B B . 302 VAL N    1 1 
       20 42579 2 2 11 VAL O    O   7.875   2.487 -12.019 1.00 . B B . 302 VAL O    1 1 
       20 42580 2 2 12 GLU C    C   6.480   3.630  -9.407 1.00 . B B . 303 GLU C    1 1 
       20 42581 2 2 12 GLU CA   C   7.868   4.117  -9.787 1.00 . B B . 303 GLU CA   1 1 
       20 42582 2 2 12 GLU CB   C   8.321   5.227  -8.846 1.00 . B B . 303 GLU CB   1 1 
       20 42583 2 2 12 GLU CD   C  10.721   4.844  -9.525 1.00 . B B . 303 GLU CD   1 1 
       20 42584 2 2 12 GLU CG   C   9.755   5.064  -8.378 1.00 . B B . 303 GLU CG   1 1 
       20 42585 2 2 12 GLU H    H   7.928   5.530 -11.363 1.00 . B B . 303 GLU H    1 1 
       20 42586 2 2 12 GLU HA   H   8.557   3.287  -9.702 1.00 . B B . 303 GLU HA   1 1 
       20 42587 2 2 12 GLU HB2  H   8.237   6.175  -9.357 1.00 . B B . 303 GLU HB2  1 1 
       20 42588 2 2 12 GLU HB3  H   7.680   5.237  -7.980 1.00 . B B . 303 GLU HB3  1 1 
       20 42589 2 2 12 GLU HG2  H  10.049   5.956  -7.845 1.00 . B B . 303 GLU HG2  1 1 
       20 42590 2 2 12 GLU HG3  H   9.807   4.215  -7.710 1.00 . B B . 303 GLU HG3  1 1 
       20 42591 2 2 12 GLU N    N   7.897   4.567 -11.173 1.00 . B B . 303 GLU N    1 1 
       20 42592 2 2 12 GLU O    O   6.338   2.637  -8.694 1.00 . B B . 303 GLU O    1 1 
       20 42593 2 2 12 GLU OE1  O  10.946   3.671  -9.904 1.00 . B B . 303 GLU OE1  1 1 
       20 42594 2 2 12 GLU OE2  O  11.258   5.841 -10.051 1.00 . B B . 303 GLU OE2  1 1 
       20 42595 2 2 13 PHE C    C   3.921   2.516 -10.365 1.00 . B B . 304 PHE C    1 1 
       20 42596 2 2 13 PHE CA   C   4.089   3.873  -9.703 1.00 . B B . 304 PHE CA   1 1 
       20 42597 2 2 13 PHE CB   C   3.096   4.889 -10.285 1.00 . B B . 304 PHE CB   1 1 
       20 42598 2 2 13 PHE CD1  C   1.075   4.682  -8.796 1.00 . B B . 304 PHE CD1  1 1 
       20 42599 2 2 13 PHE CD2  C   0.856   4.086 -11.095 1.00 . B B . 304 PHE CD2  1 1 
       20 42600 2 2 13 PHE CE1  C  -0.255   4.376  -8.585 1.00 . B B . 304 PHE CE1  1 1 
       20 42601 2 2 13 PHE CE2  C  -0.477   3.778 -10.889 1.00 . B B . 304 PHE CE2  1 1 
       20 42602 2 2 13 PHE CG   C   1.648   4.541 -10.053 1.00 . B B . 304 PHE CG   1 1 
       20 42603 2 2 13 PHE CZ   C  -1.033   3.924  -9.633 1.00 . B B . 304 PHE CZ   1 1 
       20 42604 2 2 13 PHE H    H   5.630   5.143 -10.400 1.00 . B B . 304 PHE H    1 1 
       20 42605 2 2 13 PHE HA   H   3.920   3.772  -8.645 1.00 . B B . 304 PHE HA   1 1 
       20 42606 2 2 13 PHE HB2  H   3.277   5.853  -9.837 1.00 . B B . 304 PHE HB2  1 1 
       20 42607 2 2 13 PHE HB3  H   3.252   4.961 -11.352 1.00 . B B . 304 PHE HB3  1 1 
       20 42608 2 2 13 PHE HD1  H   1.679   5.033  -7.974 1.00 . B B . 304 PHE HD1  1 1 
       20 42609 2 2 13 PHE HD2  H   1.288   3.971 -12.078 1.00 . B B . 304 PHE HD2  1 1 
       20 42610 2 2 13 PHE HE1  H  -0.687   4.492  -7.602 1.00 . B B . 304 PHE HE1  1 1 
       20 42611 2 2 13 PHE HE2  H  -1.082   3.426 -11.711 1.00 . B B . 304 PHE HE2  1 1 
       20 42612 2 2 13 PHE HZ   H  -2.073   3.684  -9.469 1.00 . B B . 304 PHE HZ   1 1 
       20 42613 2 2 13 PHE N    N   5.457   4.321  -9.898 1.00 . B B . 304 PHE N    1 1 
       20 42614 2 2 13 PHE O    O   3.444   1.566  -9.751 1.00 . B B . 304 PHE O    1 1 
       20 42615 2 2 14 ASN C    C   5.104   0.088 -11.661 1.00 . B B . 305 ASN C    1 1 
       20 42616 2 2 14 ASN CA   C   4.340   1.198 -12.381 1.00 . B B . 305 ASN CA   1 1 
       20 42617 2 2 14 ASN CB   C   4.937   1.441 -13.771 1.00 . B B . 305 ASN CB   1 1 
       20 42618 2 2 14 ASN CG   C   4.807   0.244 -14.692 1.00 . B B . 305 ASN CG   1 1 
       20 42619 2 2 14 ASN H    H   4.746   3.243 -12.031 1.00 . B B . 305 ASN H    1 1 
       20 42620 2 2 14 ASN HA   H   3.307   0.902 -12.488 1.00 . B B . 305 ASN HA   1 1 
       20 42621 2 2 14 ASN HB2  H   4.427   2.274 -14.230 1.00 . B B . 305 ASN HB2  1 1 
       20 42622 2 2 14 ASN HB3  H   5.985   1.682 -13.668 1.00 . B B . 305 ASN HB3  1 1 
       20 42623 2 2 14 ASN HD21 H   3.054   0.926 -15.348 1.00 . B B . 305 ASN HD21 1 1 
       20 42624 2 2 14 ASN HD22 H   3.601  -0.567 -16.049 1.00 . B B . 305 ASN HD22 1 1 
       20 42625 2 2 14 ASN N    N   4.377   2.435 -11.611 1.00 . B B . 305 ASN N    1 1 
       20 42626 2 2 14 ASN ND2  N   3.713   0.192 -15.435 1.00 . B B . 305 ASN ND2  1 1 
       20 42627 2 2 14 ASN O    O   4.661  -1.062 -11.631 1.00 . B B . 305 ASN O    1 1 
       20 42628 2 2 14 ASN OD1  O   5.685  -0.615 -14.741 1.00 . B B . 305 ASN OD1  1 1 
       20 42629 2 2 15 HIS C    C   6.237  -1.094  -9.144 1.00 . B B . 306 HIS C    1 1 
       20 42630 2 2 15 HIS CA   C   7.044  -0.508 -10.296 1.00 . B B . 306 HIS CA   1 1 
       20 42631 2 2 15 HIS CB   C   8.316   0.150  -9.744 1.00 . B B . 306 HIS CB   1 1 
       20 42632 2 2 15 HIS CD2  C   9.857  -0.782 -11.603 1.00 . B B . 306 HIS CD2  1 1 
       20 42633 2 2 15 HIS CE1  C  11.305   0.857 -11.694 1.00 . B B . 306 HIS CE1  1 1 
       20 42634 2 2 15 HIS CG   C   9.469   0.148 -10.703 1.00 . B B . 306 HIS CG   1 1 
       20 42635 2 2 15 HIS H    H   6.561   1.369 -11.161 1.00 . B B . 306 HIS H    1 1 
       20 42636 2 2 15 HIS HA   H   7.327  -1.309 -10.961 1.00 . B B . 306 HIS HA   1 1 
       20 42637 2 2 15 HIS HB2  H   8.101   1.176  -9.490 1.00 . B B . 306 HIS HB2  1 1 
       20 42638 2 2 15 HIS HB3  H   8.625  -0.377  -8.854 1.00 . B B . 306 HIS HB3  1 1 
       20 42639 2 2 15 HIS HD1  H  10.397   2.006 -10.256 1.00 . B B . 306 HIS HD1  1 1 
       20 42640 2 2 15 HIS HD2  H   9.359  -1.720 -11.807 1.00 . B B . 306 HIS HD2  1 1 
       20 42641 2 2 15 HIS HE1  H  12.152   1.466 -11.973 1.00 . B B . 306 HIS HE1  1 1 
       20 42642 2 2 15 HIS HE2  H  11.628  -0.886 -12.709 1.00 . B B . 306 HIS HE2  1 1 
       20 42643 2 2 15 HIS N    N   6.245   0.442 -11.070 1.00 . B B . 306 HIS N    1 1 
       20 42644 2 2 15 HIS ND1  N  10.397   1.168 -10.789 1.00 . B B . 306 HIS ND1  1 1 
       20 42645 2 2 15 HIS NE2  N  11.002  -0.323 -12.205 1.00 . B B . 306 HIS NE2  1 1 
       20 42646 2 2 15 HIS O    O   6.266  -2.301  -8.910 1.00 . B B . 306 HIS O    1 1 
       20 42647 2 2 16 ALA C    C   3.509  -1.500  -7.761 1.00 . B B . 307 ALA C    1 1 
       20 42648 2 2 16 ALA CA   C   4.705  -0.675  -7.304 1.00 . B B . 307 ALA CA   1 1 
       20 42649 2 2 16 ALA CB   C   4.241   0.515  -6.483 1.00 . B B . 307 ALA CB   1 1 
       20 42650 2 2 16 ALA H    H   5.512   0.713  -8.684 1.00 . B B . 307 ALA H    1 1 
       20 42651 2 2 16 ALA HA   H   5.332  -1.293  -6.674 1.00 . B B . 307 ALA HA   1 1 
       20 42652 2 2 16 ALA HB1  H   5.101   1.073  -6.140 1.00 . B B . 307 ALA HB1  1 1 
       20 42653 2 2 16 ALA HB2  H   3.675   0.169  -5.631 1.00 . B B . 307 ALA HB2  1 1 
       20 42654 2 2 16 ALA HB3  H   3.619   1.152  -7.094 1.00 . B B . 307 ALA HB3  1 1 
       20 42655 2 2 16 ALA N    N   5.507  -0.238  -8.438 1.00 . B B . 307 ALA N    1 1 
       20 42656 2 2 16 ALA O    O   3.139  -2.476  -7.113 1.00 . B B . 307 ALA O    1 1 
       20 42657 2 2 17 ILE C    C   2.235  -3.260  -9.815 1.00 . B B . 308 ILE C    1 1 
       20 42658 2 2 17 ILE CA   C   1.785  -1.852  -9.438 1.00 . B B . 308 ILE CA   1 1 
       20 42659 2 2 17 ILE CB   C   1.181  -1.154 -10.682 1.00 . B B . 308 ILE CB   1 1 
       20 42660 2 2 17 ILE CD1  C   0.182   0.573  -9.059 1.00 . B B . 308 ILE CD1  1 1 
       20 42661 2 2 17 ILE CG1  C   0.867   0.322 -10.391 1.00 . B B . 308 ILE CG1  1 1 
       20 42662 2 2 17 ILE CG2  C  -0.073  -1.883 -11.148 1.00 . B B . 308 ILE CG2  1 1 
       20 42663 2 2 17 ILE H    H   3.228  -0.298  -9.340 1.00 . B B . 308 ILE H    1 1 
       20 42664 2 2 17 ILE HA   H   1.020  -1.920  -8.676 1.00 . B B . 308 ILE HA   1 1 
       20 42665 2 2 17 ILE HB   H   1.907  -1.206 -11.479 1.00 . B B . 308 ILE HB   1 1 
       20 42666 2 2 17 ILE HD11 H   0.816   0.221  -8.258 1.00 . B B . 308 ILE HD11 1 1 
       20 42667 2 2 17 ILE HD12 H  -0.760   0.047  -9.032 1.00 . B B . 308 ILE HD12 1 1 
       20 42668 2 2 17 ILE HD13 H   0.009   1.632  -8.936 1.00 . B B . 308 ILE HD13 1 1 
       20 42669 2 2 17 ILE HG12 H   1.789   0.883 -10.393 1.00 . B B . 308 ILE HG12 1 1 
       20 42670 2 2 17 ILE HG13 H   0.223   0.705 -11.171 1.00 . B B . 308 ILE HG13 1 1 
       20 42671 2 2 17 ILE HG21 H   0.173  -2.910 -11.381 1.00 . B B . 308 ILE HG21 1 1 
       20 42672 2 2 17 ILE HG22 H  -0.464  -1.399 -12.031 1.00 . B B . 308 ILE HG22 1 1 
       20 42673 2 2 17 ILE HG23 H  -0.814  -1.860 -10.364 1.00 . B B . 308 ILE HG23 1 1 
       20 42674 2 2 17 ILE N    N   2.911  -1.109  -8.882 1.00 . B B . 308 ILE N    1 1 
       20 42675 2 2 17 ILE O    O   1.554  -4.246  -9.522 1.00 . B B . 308 ILE O    1 1 
       20 42676 2 2 18 ASN C    C   4.426  -5.379  -9.547 1.00 . B B . 309 ASN C    1 1 
       20 42677 2 2 18 ASN CA   C   4.001  -4.626 -10.795 1.00 . B B . 309 ASN CA   1 1 
       20 42678 2 2 18 ASN CB   C   5.206  -4.445 -11.723 1.00 . B B . 309 ASN CB   1 1 
       20 42679 2 2 18 ASN CG   C   4.807  -4.293 -13.179 1.00 . B B . 309 ASN CG   1 1 
       20 42680 2 2 18 ASN H    H   3.883  -2.513 -10.673 1.00 . B B . 309 ASN H    1 1 
       20 42681 2 2 18 ASN HA   H   3.249  -5.205 -11.308 1.00 . B B . 309 ASN HA   1 1 
       20 42682 2 2 18 ASN HB2  H   5.752  -3.563 -11.425 1.00 . B B . 309 ASN HB2  1 1 
       20 42683 2 2 18 ASN HB3  H   5.850  -5.308 -11.634 1.00 . B B . 309 ASN HB3  1 1 
       20 42684 2 2 18 ASN HD21 H   4.730  -2.318 -12.990 1.00 . B B . 309 ASN HD21 1 1 
       20 42685 2 2 18 ASN HD22 H   4.357  -2.943 -14.559 1.00 . B B . 309 ASN HD22 1 1 
       20 42686 2 2 18 ASN N    N   3.406  -3.342 -10.441 1.00 . B B . 309 ASN N    1 1 
       20 42687 2 2 18 ASN ND2  N   4.610  -3.063 -13.620 1.00 . B B . 309 ASN ND2  1 1 
       20 42688 2 2 18 ASN O    O   4.467  -6.603  -9.542 1.00 . B B . 309 ASN O    1 1 
       20 42689 2 2 18 ASN OD1  O   4.690  -5.281 -13.905 1.00 . B B . 309 ASN OD1  1 1 
       20 42690 2 2 19 TYR C    C   3.924  -5.916  -6.547 1.00 . B B . 310 TYR C    1 1 
       20 42691 2 2 19 TYR CA   C   5.124  -5.261  -7.228 1.00 . B B . 310 TYR CA   1 1 
       20 42692 2 2 19 TYR CB   C   5.771  -4.244  -6.288 1.00 . B B . 310 TYR CB   1 1 
       20 42693 2 2 19 TYR CD1  C   7.114  -5.831  -4.871 1.00 . B B . 310 TYR CD1  1 1 
       20 42694 2 2 19 TYR CD2  C   5.508  -4.448  -3.786 1.00 . B B . 310 TYR CD2  1 1 
       20 42695 2 2 19 TYR CE1  C   7.445  -6.406  -3.661 1.00 . B B . 310 TYR CE1  1 1 
       20 42696 2 2 19 TYR CE2  C   5.835  -5.014  -2.571 1.00 . B B . 310 TYR CE2  1 1 
       20 42697 2 2 19 TYR CG   C   6.142  -4.846  -4.954 1.00 . B B . 310 TYR CG   1 1 
       20 42698 2 2 19 TYR CZ   C   6.803  -5.996  -2.513 1.00 . B B . 310 TYR CZ   1 1 
       20 42699 2 2 19 TYR H    H   4.708  -3.667  -8.554 1.00 . B B . 310 TYR H    1 1 
       20 42700 2 2 19 TYR HA   H   5.848  -6.031  -7.456 1.00 . B B . 310 TYR HA   1 1 
       20 42701 2 2 19 TYR HB2  H   6.673  -3.860  -6.744 1.00 . B B . 310 TYR HB2  1 1 
       20 42702 2 2 19 TYR HB3  H   5.083  -3.431  -6.110 1.00 . B B . 310 TYR HB3  1 1 
       20 42703 2 2 19 TYR HD1  H   7.615  -6.152  -5.773 1.00 . B B . 310 TYR HD1  1 1 
       20 42704 2 2 19 TYR HD2  H   4.749  -3.680  -3.834 1.00 . B B . 310 TYR HD2  1 1 
       20 42705 2 2 19 TYR HE1  H   8.208  -7.171  -3.618 1.00 . B B . 310 TYR HE1  1 1 
       20 42706 2 2 19 TYR HE2  H   5.332  -4.691  -1.672 1.00 . B B . 310 TYR HE2  1 1 
       20 42707 2 2 19 TYR HH   H   6.316  -6.780  -0.825 1.00 . B B . 310 TYR HH   1 1 
       20 42708 2 2 19 TYR N    N   4.735  -4.646  -8.486 1.00 . B B . 310 TYR N    1 1 
       20 42709 2 2 19 TYR O    O   4.036  -7.021  -6.022 1.00 . B B . 310 TYR O    1 1 
       20 42710 2 2 19 TYR OH   O   7.122  -6.574  -1.306 1.00 . B B . 310 TYR OH   1 1 
       20 42711 2 2 20 VAL C    C   1.188  -7.072  -6.806 1.00 . B B . 311 VAL C    1 1 
       20 42712 2 2 20 VAL CA   C   1.554  -5.824  -6.009 1.00 . B B . 311 VAL CA   1 1 
       20 42713 2 2 20 VAL CB   C   0.378  -4.819  -6.033 1.00 . B B . 311 VAL CB   1 1 
       20 42714 2 2 20 VAL CG1  C  -0.893  -5.449  -5.476 1.00 . B B . 311 VAL CG1  1 1 
       20 42715 2 2 20 VAL CG2  C   0.736  -3.566  -5.247 1.00 . B B . 311 VAL CG2  1 1 
       20 42716 2 2 20 VAL H    H   2.756  -4.329  -6.924 1.00 . B B . 311 VAL H    1 1 
       20 42717 2 2 20 VAL HA   H   1.745  -6.107  -4.984 1.00 . B B . 311 VAL HA   1 1 
       20 42718 2 2 20 VAL HB   H   0.192  -4.534  -7.058 1.00 . B B . 311 VAL HB   1 1 
       20 42719 2 2 20 VAL HG11 H  -1.171  -6.298  -6.083 1.00 . B B . 311 VAL HG11 1 1 
       20 42720 2 2 20 VAL HG12 H  -1.690  -4.721  -5.490 1.00 . B B . 311 VAL HG12 1 1 
       20 42721 2 2 20 VAL HG13 H  -0.718  -5.773  -4.461 1.00 . B B . 311 VAL HG13 1 1 
       20 42722 2 2 20 VAL HG21 H   1.588  -3.085  -5.704 1.00 . B B . 311 VAL HG21 1 1 
       20 42723 2 2 20 VAL HG22 H   0.976  -3.833  -4.228 1.00 . B B . 311 VAL HG22 1 1 
       20 42724 2 2 20 VAL HG23 H  -0.104  -2.887  -5.251 1.00 . B B . 311 VAL HG23 1 1 
       20 42725 2 2 20 VAL N    N   2.779  -5.240  -6.552 1.00 . B B . 311 VAL N    1 1 
       20 42726 2 2 20 VAL O    O   0.787  -8.097  -6.247 1.00 . B B . 311 VAL O    1 1 
       20 42727 2 2 21 ASN C    C   2.206  -9.205  -8.635 1.00 . B B . 312 ASN C    1 1 
       20 42728 2 2 21 ASN CA   C   1.211  -8.110  -9.020 1.00 . B B . 312 ASN CA   1 1 
       20 42729 2 2 21 ASN CB   C   1.450  -7.649 -10.464 1.00 . B B . 312 ASN CB   1 1 
       20 42730 2 2 21 ASN CG   C   1.450  -8.775 -11.487 1.00 . B B . 312 ASN CG   1 1 
       20 42731 2 2 21 ASN H    H   1.590  -6.094  -8.500 1.00 . B B . 312 ASN H    1 1 
       20 42732 2 2 21 ASN HA   H   0.205  -8.491  -8.924 1.00 . B B . 312 ASN HA   1 1 
       20 42733 2 2 21 ASN HB2  H   0.677  -6.949 -10.740 1.00 . B B . 312 ASN HB2  1 1 
       20 42734 2 2 21 ASN HB3  H   2.407  -7.150 -10.513 1.00 . B B . 312 ASN HB3  1 1 
       20 42735 2 2 21 ASN HD21 H   0.038  -9.762 -10.489 1.00 . B B . 312 ASN HD21 1 1 
       20 42736 2 2 21 ASN HD22 H   0.620 -10.519 -11.936 1.00 . B B . 312 ASN HD22 1 1 
       20 42737 2 2 21 ASN N    N   1.358  -6.971  -8.119 1.00 . B B . 312 ASN N    1 1 
       20 42738 2 2 21 ASN ND2  N   0.620  -9.784 -11.287 1.00 . B B . 312 ASN ND2  1 1 
       20 42739 2 2 21 ASN O    O   1.856 -10.383  -8.559 1.00 . B B . 312 ASN O    1 1 
       20 42740 2 2 21 ASN OD1  O   2.180  -8.718 -12.476 1.00 . B B . 312 ASN OD1  1 1 
       20 42741 2 2 22 LYS C    C   4.142 -10.458  -6.697 1.00 . B B . 313 LYS C    1 1 
       20 42742 2 2 22 LYS CA   C   4.503  -9.702  -7.968 1.00 . B B . 313 LYS CA   1 1 
       20 42743 2 2 22 LYS CB   C   5.812  -8.940  -7.754 1.00 . B B . 313 LYS CB   1 1 
       20 42744 2 2 22 LYS CD   C   8.208  -9.031  -6.965 1.00 . B B . 313 LYS CD   1 1 
       20 42745 2 2 22 LYS CE   C   8.578  -7.956  -7.980 1.00 . B B . 313 LYS CE   1 1 
       20 42746 2 2 22 LYS CG   C   6.981  -9.836  -7.378 1.00 . B B . 313 LYS CG   1 1 
       20 42747 2 2 22 LYS H    H   3.647  -7.834  -8.459 1.00 . B B . 313 LYS H    1 1 
       20 42748 2 2 22 LYS HA   H   4.645 -10.415  -8.767 1.00 . B B . 313 LYS HA   1 1 
       20 42749 2 2 22 LYS HB2  H   6.064  -8.421  -8.668 1.00 . B B . 313 LYS HB2  1 1 
       20 42750 2 2 22 LYS HB3  H   5.671  -8.215  -6.966 1.00 . B B . 313 LYS HB3  1 1 
       20 42751 2 2 22 LYS HD2  H   8.009  -8.557  -6.019 1.00 . B B . 313 LYS HD2  1 1 
       20 42752 2 2 22 LYS HD3  H   9.044  -9.708  -6.857 1.00 . B B . 313 LYS HD3  1 1 
       20 42753 2 2 22 LYS HE2  H   7.733  -7.298  -8.109 1.00 . B B . 313 LYS HE2  1 1 
       20 42754 2 2 22 LYS HE3  H   9.415  -7.391  -7.593 1.00 . B B . 313 LYS HE3  1 1 
       20 42755 2 2 22 LYS HG2  H   6.682 -10.458  -6.547 1.00 . B B . 313 LYS HG2  1 1 
       20 42756 2 2 22 LYS HG3  H   7.230 -10.462  -8.220 1.00 . B B . 313 LYS HG3  1 1 
       20 42757 2 2 22 LYS HZ1  H   9.510  -9.392  -9.182 1.00 . B B . 313 LYS HZ1  1 1 
       20 42758 2 2 22 LYS HZ2  H   9.524  -7.829  -9.834 1.00 . B B . 313 LYS HZ2  1 1 
       20 42759 2 2 22 LYS HZ3  H   8.092  -8.741  -9.859 1.00 . B B . 313 LYS HZ3  1 1 
       20 42760 2 2 22 LYS N    N   3.439  -8.791  -8.367 1.00 . B B . 313 LYS N    1 1 
       20 42761 2 2 22 LYS NZ   N   8.949  -8.520  -9.304 1.00 . B B . 313 LYS NZ   1 1 
       20 42762 2 2 22 LYS O    O   4.336 -11.665  -6.624 1.00 . B B . 313 LYS O    1 1 
       20 42763 2 2 23 ILE C    C   2.162 -11.419  -4.668 1.00 . B B . 314 ILE C    1 1 
       20 42764 2 2 23 ILE CA   C   3.257 -10.386  -4.435 1.00 . B B . 314 ILE CA   1 1 
       20 42765 2 2 23 ILE CB   C   2.761  -9.373  -3.379 1.00 . B B . 314 ILE CB   1 1 
       20 42766 2 2 23 ILE CD1  C   3.305  -7.182  -2.203 1.00 . B B . 314 ILE CD1  1 1 
       20 42767 2 2 23 ILE CG1  C   3.760  -8.229  -3.201 1.00 . B B . 314 ILE CG1  1 1 
       20 42768 2 2 23 ILE CG2  C   2.539 -10.077  -2.048 1.00 . B B . 314 ILE CG2  1 1 
       20 42769 2 2 23 ILE H    H   3.501  -8.781  -5.805 1.00 . B B . 314 ILE H    1 1 
       20 42770 2 2 23 ILE HA   H   4.131 -10.886  -4.045 1.00 . B B . 314 ILE HA   1 1 
       20 42771 2 2 23 ILE HB   H   1.816  -8.972  -3.709 1.00 . B B . 314 ILE HB   1 1 
       20 42772 2 2 23 ILE HD11 H   3.140  -7.647  -1.242 1.00 . B B . 314 ILE HD11 1 1 
       20 42773 2 2 23 ILE HD12 H   2.385  -6.734  -2.547 1.00 . B B . 314 ILE HD12 1 1 
       20 42774 2 2 23 ILE HD13 H   4.064  -6.418  -2.108 1.00 . B B . 314 ILE HD13 1 1 
       20 42775 2 2 23 ILE HG12 H   4.701  -8.630  -2.857 1.00 . B B . 314 ILE HG12 1 1 
       20 42776 2 2 23 ILE HG13 H   3.909  -7.739  -4.151 1.00 . B B . 314 ILE HG13 1 1 
       20 42777 2 2 23 ILE HG21 H   1.823 -10.874  -2.177 1.00 . B B . 314 ILE HG21 1 1 
       20 42778 2 2 23 ILE HG22 H   2.163  -9.368  -1.325 1.00 . B B . 314 ILE HG22 1 1 
       20 42779 2 2 23 ILE HG23 H   3.478 -10.487  -1.699 1.00 . B B . 314 ILE HG23 1 1 
       20 42780 2 2 23 ILE N    N   3.628  -9.750  -5.694 1.00 . B B . 314 ILE N    1 1 
       20 42781 2 2 23 ILE O    O   2.233 -12.539  -4.157 1.00 . B B . 314 ILE O    1 1 
       20 42782 2 2 24 LYS C    C   0.573 -13.167  -6.560 1.00 . B B . 315 LYS C    1 1 
       20 42783 2 2 24 LYS CA   C   0.068 -11.953  -5.786 1.00 . B B . 315 LYS CA   1 1 
       20 42784 2 2 24 LYS CB   C  -1.030 -11.250  -6.585 1.00 . B B . 315 LYS CB   1 1 
       20 42785 2 2 24 LYS CD   C  -3.365 -10.367  -6.438 1.00 . B B . 315 LYS CD   1 1 
       20 42786 2 2 24 LYS CE   C  -4.438  -9.758  -5.545 1.00 . B B . 315 LYS CE   1 1 
       20 42787 2 2 24 LYS CG   C  -2.021 -10.477  -5.732 1.00 . B B . 315 LYS CG   1 1 
       20 42788 2 2 24 LYS H    H   1.155 -10.133  -5.828 1.00 . B B . 315 LYS H    1 1 
       20 42789 2 2 24 LYS HA   H  -0.353 -12.298  -4.852 1.00 . B B . 315 LYS HA   1 1 
       20 42790 2 2 24 LYS HB2  H  -0.567 -10.558  -7.272 1.00 . B B . 315 LYS HB2  1 1 
       20 42791 2 2 24 LYS HB3  H  -1.575 -11.991  -7.150 1.00 . B B . 315 LYS HB3  1 1 
       20 42792 2 2 24 LYS HD2  H  -3.248  -9.746  -7.312 1.00 . B B . 315 LYS HD2  1 1 
       20 42793 2 2 24 LYS HD3  H  -3.681 -11.356  -6.738 1.00 . B B . 315 LYS HD3  1 1 
       20 42794 2 2 24 LYS HE2  H  -5.408 -10.004  -5.950 1.00 . B B . 315 LYS HE2  1 1 
       20 42795 2 2 24 LYS HE3  H  -4.345 -10.186  -4.556 1.00 . B B . 315 LYS HE3  1 1 
       20 42796 2 2 24 LYS HG2  H  -2.155 -10.991  -4.791 1.00 . B B . 315 LYS HG2  1 1 
       20 42797 2 2 24 LYS HG3  H  -1.635  -9.485  -5.554 1.00 . B B . 315 LYS HG3  1 1 
       20 42798 2 2 24 LYS HZ1  H  -4.386  -7.848  -6.392 1.00 . B B . 315 LYS HZ1  1 1 
       20 42799 2 2 24 LYS HZ2  H  -3.414  -8.016  -5.012 1.00 . B B . 315 LYS HZ2  1 1 
       20 42800 2 2 24 LYS HZ3  H  -5.096  -7.899  -4.852 1.00 . B B . 315 LYS HZ3  1 1 
       20 42801 2 2 24 LYS N    N   1.158 -11.043  -5.457 1.00 . B B . 315 LYS N    1 1 
       20 42802 2 2 24 LYS NZ   N  -4.322  -8.278  -5.442 1.00 . B B . 315 LYS NZ   1 1 
       20 42803 2 2 24 LYS O    O   0.019 -14.256  -6.445 1.00 . B B . 315 LYS O    1 1 
       20 42804 2 2 25 ASN C    C   3.100 -14.911  -7.197 1.00 . B B . 316 ASN C    1 1 
       20 42805 2 2 25 ASN CA   C   2.220 -14.066  -8.110 1.00 . B B . 316 ASN CA   1 1 
       20 42806 2 2 25 ASN CB   C   3.049 -13.539  -9.287 1.00 . B B . 316 ASN CB   1 1 
       20 42807 2 2 25 ASN CG   C   2.197 -13.187 -10.492 1.00 . B B . 316 ASN CG   1 1 
       20 42808 2 2 25 ASN H    H   1.947 -12.053  -7.490 1.00 . B B . 316 ASN H    1 1 
       20 42809 2 2 25 ASN HA   H   1.426 -14.690  -8.495 1.00 . B B . 316 ASN HA   1 1 
       20 42810 2 2 25 ASN HB2  H   3.582 -12.652  -8.975 1.00 . B B . 316 ASN HB2  1 1 
       20 42811 2 2 25 ASN HB3  H   3.761 -14.296  -9.581 1.00 . B B . 316 ASN HB3  1 1 
       20 42812 2 2 25 ASN HD21 H   0.929 -14.647 -10.054 1.00 . B B . 316 ASN HD21 1 1 
       20 42813 2 2 25 ASN HD22 H   0.552 -13.730 -11.467 1.00 . B B . 316 ASN HD22 1 1 
       20 42814 2 2 25 ASN N    N   1.600 -12.967  -7.374 1.00 . B B . 316 ASN N    1 1 
       20 42815 2 2 25 ASN ND2  N   1.117 -13.926 -10.688 1.00 . B B . 316 ASN ND2  1 1 
       20 42816 2 2 25 ASN O    O   3.031 -16.141  -7.217 1.00 . B B . 316 ASN O    1 1 
       20 42817 2 2 25 ASN OD1  O   2.515 -12.269 -11.249 1.00 . B B . 316 ASN OD1  1 1 
       20 42818 2 2 26 ARG C    C   4.069 -15.806  -4.497 1.00 . B B . 317 ARG C    1 1 
       20 42819 2 2 26 ARG CA   C   4.828 -14.907  -5.475 1.00 . B B . 317 ARG CA   1 1 
       20 42820 2 2 26 ARG CB   C   5.642 -13.856  -4.708 1.00 . B B . 317 ARG CB   1 1 
       20 42821 2 2 26 ARG CD   C   7.722 -15.234  -4.293 1.00 . B B . 317 ARG CD   1 1 
       20 42822 2 2 26 ARG CG   C   6.598 -14.422  -3.666 1.00 . B B . 317 ARG CG   1 1 
       20 42823 2 2 26 ARG CZ   C   7.923 -17.242  -5.720 1.00 . B B . 317 ARG CZ   1 1 
       20 42824 2 2 26 ARG H    H   3.954 -13.256  -6.468 1.00 . B B . 317 ARG H    1 1 
       20 42825 2 2 26 ARG HA   H   5.506 -15.519  -6.049 1.00 . B B . 317 ARG HA   1 1 
       20 42826 2 2 26 ARG HB2  H   6.221 -13.287  -5.418 1.00 . B B . 317 ARG HB2  1 1 
       20 42827 2 2 26 ARG HB3  H   4.955 -13.190  -4.207 1.00 . B B . 317 ARG HB3  1 1 
       20 42828 2 2 26 ARG HD2  H   8.169 -14.653  -5.087 1.00 . B B . 317 ARG HD2  1 1 
       20 42829 2 2 26 ARG HD3  H   8.465 -15.435  -3.535 1.00 . B B . 317 ARG HD3  1 1 
       20 42830 2 2 26 ARG HE   H   6.373 -16.835  -4.520 1.00 . B B . 317 ARG HE   1 1 
       20 42831 2 2 26 ARG HG2  H   7.033 -13.604  -3.112 1.00 . B B . 317 ARG HG2  1 1 
       20 42832 2 2 26 ARG HG3  H   6.040 -15.056  -2.995 1.00 . B B . 317 ARG HG3  1 1 
       20 42833 2 2 26 ARG HH11 H   9.500 -15.968  -5.843 1.00 . B B . 317 ARG HH11 1 1 
       20 42834 2 2 26 ARG HH12 H   9.605 -17.381  -6.856 1.00 . B B . 317 ARG HH12 1 1 
       20 42835 2 2 26 ARG HH21 H   6.526 -18.706  -5.812 1.00 . B B . 317 ARG HH21 1 1 
       20 42836 2 2 26 ARG HH22 H   7.932 -18.966  -6.800 1.00 . B B . 317 ARG HH22 1 1 
       20 42837 2 2 26 ARG N    N   3.929 -14.244  -6.407 1.00 . B B . 317 ARG N    1 1 
       20 42838 2 2 26 ARG NE   N   7.247 -16.508  -4.840 1.00 . B B . 317 ARG NE   1 1 
       20 42839 2 2 26 ARG NH1  N   9.103 -16.834  -6.168 1.00 . B B . 317 ARG NH1  1 1 
       20 42840 2 2 26 ARG NH2  N   7.415 -18.393  -6.145 1.00 . B B . 317 ARG NH2  1 1 
       20 42841 2 2 26 ARG O    O   4.492 -16.931  -4.224 1.00 . B B . 317 ARG O    1 1 
       20 42842 2 2 27 PHE C    C   0.788 -16.401  -3.483 1.00 . B B . 318 PHE C    1 1 
       20 42843 2 2 27 PHE CA   C   2.187 -16.055  -2.979 1.00 . B B . 318 PHE CA   1 1 
       20 42844 2 2 27 PHE CB   C   2.096 -15.237  -1.689 1.00 . B B . 318 PHE CB   1 1 
       20 42845 2 2 27 PHE CD1  C   4.180 -15.927  -0.474 1.00 . B B . 318 PHE CD1  1 1 
       20 42846 2 2 27 PHE CD2  C   3.954 -13.645  -1.128 1.00 . B B . 318 PHE CD2  1 1 
       20 42847 2 2 27 PHE CE1  C   5.413 -15.650   0.081 1.00 . B B . 318 PHE CE1  1 1 
       20 42848 2 2 27 PHE CE2  C   5.187 -13.363  -0.574 1.00 . B B . 318 PHE CE2  1 1 
       20 42849 2 2 27 PHE CG   C   3.436 -14.929  -1.084 1.00 . B B . 318 PHE CG   1 1 
       20 42850 2 2 27 PHE CZ   C   5.917 -14.366   0.031 1.00 . B B . 318 PHE CZ   1 1 
       20 42851 2 2 27 PHE H    H   2.621 -14.438  -4.282 1.00 . B B . 318 PHE H    1 1 
       20 42852 2 2 27 PHE HA   H   2.719 -16.972  -2.773 1.00 . B B . 318 PHE HA   1 1 
       20 42853 2 2 27 PHE HB2  H   1.601 -14.300  -1.899 1.00 . B B . 318 PHE HB2  1 1 
       20 42854 2 2 27 PHE HB3  H   1.519 -15.789  -0.962 1.00 . B B . 318 PHE HB3  1 1 
       20 42855 2 2 27 PHE HD1  H   3.785 -16.931  -0.436 1.00 . B B . 318 PHE HD1  1 1 
       20 42856 2 2 27 PHE HD2  H   3.383 -12.859  -1.601 1.00 . B B . 318 PHE HD2  1 1 
       20 42857 2 2 27 PHE HE1  H   5.982 -16.436   0.555 1.00 . B B . 318 PHE HE1  1 1 
       20 42858 2 2 27 PHE HE2  H   5.580 -12.358  -0.613 1.00 . B B . 318 PHE HE2  1 1 
       20 42859 2 2 27 PHE HZ   H   6.881 -14.147   0.465 1.00 . B B . 318 PHE HZ   1 1 
       20 42860 2 2 27 PHE N    N   2.947 -15.318  -3.983 1.00 . B B . 318 PHE N    1 1 
       20 42861 2 2 27 PHE O    O  -0.178 -16.385  -2.721 1.00 . B B . 318 PHE O    1 1 
       20 42862 2 2 28 GLN C    C  -1.207 -18.347  -4.756 1.00 . B B . 319 GLN C    1 1 
       20 42863 2 2 28 GLN CA   C  -0.585 -17.096  -5.381 1.00 . B B . 319 GLN CA   1 1 
       20 42864 2 2 28 GLN CB   C  -0.385 -17.310  -6.881 1.00 . B B . 319 GLN CB   1 1 
       20 42865 2 2 28 GLN CD   C   0.761 -18.649  -8.704 1.00 . B B . 319 GLN CD   1 1 
       20 42866 2 2 28 GLN CG   C   0.598 -18.424  -7.213 1.00 . B B . 319 GLN CG   1 1 
       20 42867 2 2 28 GLN H    H   1.500 -16.785  -5.310 1.00 . B B . 319 GLN H    1 1 
       20 42868 2 2 28 GLN HA   H  -1.256 -16.265  -5.234 1.00 . B B . 319 GLN HA   1 1 
       20 42869 2 2 28 GLN HB2  H  -1.331 -17.551  -7.323 1.00 . B B . 319 GLN HB2  1 1 
       20 42870 2 2 28 GLN HB3  H  -0.016 -16.392  -7.315 1.00 . B B . 319 GLN HB3  1 1 
       20 42871 2 2 28 GLN HE21 H   1.124 -20.581  -8.390 1.00 . B B . 319 GLN HE21 1 1 
       20 42872 2 2 28 GLN HE22 H   1.179 -20.058 -10.043 1.00 . B B . 319 GLN HE22 1 1 
       20 42873 2 2 28 GLN HG2  H   1.561 -18.169  -6.798 1.00 . B B . 319 GLN HG2  1 1 
       20 42874 2 2 28 GLN HG3  H   0.247 -19.342  -6.764 1.00 . B B . 319 GLN HG3  1 1 
       20 42875 2 2 28 GLN N    N   0.691 -16.757  -4.760 1.00 . B B . 319 GLN N    1 1 
       20 42876 2 2 28 GLN NE2  N   1.045 -19.886  -9.085 1.00 . B B . 319 GLN NE2  1 1 
       20 42877 2 2 28 GLN O    O  -2.405 -18.596  -4.897 1.00 . B B . 319 GLN O    1 1 
       20 42878 2 2 28 GLN OE1  O   0.635 -17.724  -9.507 1.00 . B B . 319 GLN OE1  1 1 
       20 42879 2 2 29 GLY C    C  -1.135 -20.166  -1.970 1.00 . B B . 320 GLY C    1 1 
       20 42880 2 2 29 GLY CA   C  -0.867 -20.346  -3.448 1.00 . B B . 320 GLY CA   1 1 
       20 42881 2 2 29 GLY H    H   0.559 -18.886  -3.996 1.00 . B B . 320 GLY H    1 1 
       20 42882 2 2 29 GLY HA2  H  -1.784 -20.649  -3.935 1.00 . B B . 320 GLY HA2  1 1 
       20 42883 2 2 29 GLY HA3  H  -0.129 -21.124  -3.578 1.00 . B B . 320 GLY HA3  1 1 
       20 42884 2 2 29 GLY N    N  -0.384 -19.132  -4.074 1.00 . B B . 320 GLY N    1 1 
       20 42885 2 2 29 GLY O    O  -1.471 -21.123  -1.274 1.00 . B B . 320 GLY O    1 1 
       20 42886 2 2 30 GLN C    C  -1.878 -17.266   0.079 1.00 . B B . 321 GLN C    1 1 
       20 42887 2 2 30 GLN CA   C  -1.200 -18.624  -0.078 1.00 . B B . 321 GLN CA   1 1 
       20 42888 2 2 30 GLN CB   C   0.124 -18.627   0.690 1.00 . B B . 321 GLN CB   1 1 
       20 42889 2 2 30 GLN CD   C  -0.149 -20.818   1.914 1.00 . B B . 321 GLN CD   1 1 
       20 42890 2 2 30 GLN CG   C   0.698 -20.011   0.950 1.00 . B B . 321 GLN CG   1 1 
       20 42891 2 2 30 GLN H    H  -0.732 -18.209  -2.102 1.00 . B B . 321 GLN H    1 1 
       20 42892 2 2 30 GLN HA   H  -1.847 -19.386   0.333 1.00 . B B . 321 GLN HA   1 1 
       20 42893 2 2 30 GLN HB2  H   0.852 -18.064   0.125 1.00 . B B . 321 GLN HB2  1 1 
       20 42894 2 2 30 GLN HB3  H  -0.028 -18.141   1.643 1.00 . B B . 321 GLN HB3  1 1 
       20 42895 2 2 30 GLN HE21 H  -1.185 -21.585   0.404 1.00 . B B . 321 GLN HE21 1 1 
       20 42896 2 2 30 GLN HE22 H  -1.651 -22.118   1.989 1.00 . B B . 321 GLN HE22 1 1 
       20 42897 2 2 30 GLN HG2  H   0.757 -20.545   0.014 1.00 . B B . 321 GLN HG2  1 1 
       20 42898 2 2 30 GLN HG3  H   1.688 -19.904   1.368 1.00 . B B . 321 GLN HG3  1 1 
       20 42899 2 2 30 GLN N    N  -0.984 -18.935  -1.489 1.00 . B B . 321 GLN N    1 1 
       20 42900 2 2 30 GLN NE2  N  -1.088 -21.583   1.384 1.00 . B B . 321 GLN NE2  1 1 
       20 42901 2 2 30 GLN O    O  -1.209 -16.245   0.239 1.00 . B B . 321 GLN O    1 1 
       20 42902 2 2 30 GLN OE1  O   0.042 -20.757   3.126 1.00 . B B . 321 GLN OE1  1 1 
       20 42903 2 2 31 PRO C    C  -3.798 -15.313   1.500 1.00 . B B . 322 PRO C    1 1 
       20 42904 2 2 31 PRO CA   C  -3.985 -15.992   0.143 1.00 . B B . 322 PRO CA   1 1 
       20 42905 2 2 31 PRO CB   C  -5.441 -16.437  -0.039 1.00 . B B . 322 PRO CB   1 1 
       20 42906 2 2 31 PRO CD   C  -4.089 -18.408  -0.168 1.00 . B B . 322 PRO CD   1 1 
       20 42907 2 2 31 PRO CG   C  -5.444 -17.902   0.241 1.00 . B B . 322 PRO CG   1 1 
       20 42908 2 2 31 PRO HA   H  -3.721 -15.296  -0.639 1.00 . B B . 322 PRO HA   1 1 
       20 42909 2 2 31 PRO HB2  H  -6.072 -15.899   0.656 1.00 . B B . 322 PRO HB2  1 1 
       20 42910 2 2 31 PRO HB3  H  -5.758 -16.230  -1.050 1.00 . B B . 322 PRO HB3  1 1 
       20 42911 2 2 31 PRO HD2  H  -3.782 -19.224   0.468 1.00 . B B . 322 PRO HD2  1 1 
       20 42912 2 2 31 PRO HD3  H  -4.095 -18.714  -1.203 1.00 . B B . 322 PRO HD3  1 1 
       20 42913 2 2 31 PRO HG2  H  -5.606 -18.074   1.295 1.00 . B B . 322 PRO HG2  1 1 
       20 42914 2 2 31 PRO HG3  H  -6.214 -18.386  -0.340 1.00 . B B . 322 PRO HG3  1 1 
       20 42915 2 2 31 PRO N    N  -3.218 -17.236   0.025 1.00 . B B . 322 PRO N    1 1 
       20 42916 2 2 31 PRO O    O  -3.774 -14.086   1.587 1.00 . B B . 322 PRO O    1 1 
       20 42917 2 2 32 ASP C    C  -2.314 -14.648   4.026 1.00 . B B . 323 ASP C    1 1 
       20 42918 2 2 32 ASP CA   C  -3.490 -15.611   3.913 1.00 . B B . 323 ASP CA   1 1 
       20 42919 2 2 32 ASP CB   C  -3.302 -16.770   4.894 1.00 . B B . 323 ASP CB   1 1 
       20 42920 2 2 32 ASP CG   C  -3.046 -16.299   6.314 1.00 . B B . 323 ASP CG   1 1 
       20 42921 2 2 32 ASP H    H  -3.638 -17.091   2.400 1.00 . B B . 323 ASP H    1 1 
       20 42922 2 2 32 ASP HA   H  -4.397 -15.082   4.169 1.00 . B B . 323 ASP HA   1 1 
       20 42923 2 2 32 ASP HB2  H  -4.192 -17.381   4.893 1.00 . B B . 323 ASP HB2  1 1 
       20 42924 2 2 32 ASP HB3  H  -2.460 -17.367   4.576 1.00 . B B . 323 ASP HB3  1 1 
       20 42925 2 2 32 ASP N    N  -3.643 -16.121   2.547 1.00 . B B . 323 ASP N    1 1 
       20 42926 2 2 32 ASP O    O  -2.391 -13.638   4.725 1.00 . B B . 323 ASP O    1 1 
       20 42927 2 2 32 ASP OD1  O  -4.002 -15.854   6.980 1.00 . B B . 323 ASP OD1  1 1 
       20 42928 2 2 32 ASP OD2  O  -1.886 -16.379   6.770 1.00 . B B . 323 ASP OD2  1 1 
       20 42929 2 2 33 ILE C    C  -0.315 -12.742   2.784 1.00 . B B . 324 ILE C    1 1 
       20 42930 2 2 33 ILE CA   C  -0.038 -14.127   3.370 1.00 . B B . 324 ILE CA   1 1 
       20 42931 2 2 33 ILE CB   C   1.136 -14.794   2.623 1.00 . B B . 324 ILE CB   1 1 
       20 42932 2 2 33 ILE CD1  C   2.621 -16.875   2.606 1.00 . B B . 324 ILE CD1  1 1 
       20 42933 2 2 33 ILE CG1  C   1.465 -16.149   3.263 1.00 . B B . 324 ILE CG1  1 1 
       20 42934 2 2 33 ILE CG2  C   2.362 -13.891   2.627 1.00 . B B . 324 ILE CG2  1 1 
       20 42935 2 2 33 ILE H    H  -1.241 -15.759   2.760 1.00 . B B . 324 ILE H    1 1 
       20 42936 2 2 33 ILE HA   H   0.243 -14.013   4.407 1.00 . B B . 324 ILE HA   1 1 
       20 42937 2 2 33 ILE HB   H   0.840 -14.951   1.597 1.00 . B B . 324 ILE HB   1 1 
       20 42938 2 2 33 ILE HD11 H   3.505 -16.255   2.646 1.00 . B B . 324 ILE HD11 1 1 
       20 42939 2 2 33 ILE HD12 H   2.375 -17.084   1.574 1.00 . B B . 324 ILE HD12 1 1 
       20 42940 2 2 33 ILE HD13 H   2.808 -17.803   3.126 1.00 . B B . 324 ILE HD13 1 1 
       20 42941 2 2 33 ILE HG12 H   1.719 -15.997   4.301 1.00 . B B . 324 ILE HG12 1 1 
       20 42942 2 2 33 ILE HG13 H   0.593 -16.787   3.201 1.00 . B B . 324 ILE HG13 1 1 
       20 42943 2 2 33 ILE HG21 H   3.157 -14.359   2.068 1.00 . B B . 324 ILE HG21 1 1 
       20 42944 2 2 33 ILE HG22 H   2.684 -13.727   3.645 1.00 . B B . 324 ILE HG22 1 1 
       20 42945 2 2 33 ILE HG23 H   2.112 -12.943   2.172 1.00 . B B . 324 ILE HG23 1 1 
       20 42946 2 2 33 ILE N    N  -1.233 -14.957   3.325 1.00 . B B . 324 ILE N    1 1 
       20 42947 2 2 33 ILE O    O   0.069 -11.724   3.363 1.00 . B B . 324 ILE O    1 1 
       20 42948 2 2 34 TYR C    C  -2.362 -10.675   1.840 1.00 . B B . 325 TYR C    1 1 
       20 42949 2 2 34 TYR CA   C  -1.342 -11.445   1.006 1.00 . B B . 325 TYR CA   1 1 
       20 42950 2 2 34 TYR CB   C  -1.882 -11.682  -0.409 1.00 . B B . 325 TYR CB   1 1 
       20 42951 2 2 34 TYR CD1  C  -1.242  -9.703  -1.851 1.00 . B B . 325 TYR CD1  1 1 
       20 42952 2 2 34 TYR CD2  C  -3.512  -9.894  -1.145 1.00 . B B . 325 TYR CD2  1 1 
       20 42953 2 2 34 TYR CE1  C  -1.547  -8.536  -2.522 1.00 . B B . 325 TYR CE1  1 1 
       20 42954 2 2 34 TYR CE2  C  -3.821  -8.727  -1.813 1.00 . B B . 325 TYR CE2  1 1 
       20 42955 2 2 34 TYR CG   C  -2.219 -10.404  -1.150 1.00 . B B . 325 TYR CG   1 1 
       20 42956 2 2 34 TYR CZ   C  -2.836  -8.056  -2.499 1.00 . B B . 325 TYR CZ   1 1 
       20 42957 2 2 34 TYR H    H  -1.308 -13.547   1.247 1.00 . B B . 325 TYR H    1 1 
       20 42958 2 2 34 TYR HA   H  -0.436 -10.860   0.941 1.00 . B B . 325 TYR HA   1 1 
       20 42959 2 2 34 TYR HB2  H  -1.140 -12.214  -0.985 1.00 . B B . 325 TYR HB2  1 1 
       20 42960 2 2 34 TYR HB3  H  -2.781 -12.278  -0.349 1.00 . B B . 325 TYR HB3  1 1 
       20 42961 2 2 34 TYR HD1  H  -0.231 -10.081  -1.868 1.00 . B B . 325 TYR HD1  1 1 
       20 42962 2 2 34 TYR HD2  H  -4.283 -10.422  -0.605 1.00 . B B . 325 TYR HD2  1 1 
       20 42963 2 2 34 TYR HE1  H  -0.775  -8.006  -3.062 1.00 . B B . 325 TYR HE1  1 1 
       20 42964 2 2 34 TYR HE2  H  -4.832  -8.346  -1.797 1.00 . B B . 325 TYR HE2  1 1 
       20 42965 2 2 34 TYR HH   H  -3.660  -6.325  -2.587 1.00 . B B . 325 TYR HH   1 1 
       20 42966 2 2 34 TYR N    N  -1.009 -12.708   1.651 1.00 . B B . 325 TYR N    1 1 
       20 42967 2 2 34 TYR O    O  -2.286  -9.452   1.949 1.00 . B B . 325 TYR O    1 1 
       20 42968 2 2 34 TYR OH   O  -3.144  -6.895  -3.168 1.00 . B B . 325 TYR OH   1 1 
       20 42969 2 2 35 LYS C    C  -3.676 -10.130   4.502 1.00 . B B . 326 LYS C    1 1 
       20 42970 2 2 35 LYS CA   C  -4.319 -10.766   3.279 1.00 . B B . 326 LYS CA   1 1 
       20 42971 2 2 35 LYS CB   C  -5.385 -11.776   3.706 1.00 . B B . 326 LYS CB   1 1 
       20 42972 2 2 35 LYS CD   C  -7.391 -13.131   3.048 1.00 . B B . 326 LYS CD   1 1 
       20 42973 2 2 35 LYS CE   C  -8.280 -13.575   1.900 1.00 . B B . 326 LYS CE   1 1 
       20 42974 2 2 35 LYS CG   C  -6.241 -12.270   2.555 1.00 . B B . 326 LYS CG   1 1 
       20 42975 2 2 35 LYS H    H  -3.337 -12.368   2.293 1.00 . B B . 326 LYS H    1 1 
       20 42976 2 2 35 LYS HA   H  -4.790  -9.987   2.698 1.00 . B B . 326 LYS HA   1 1 
       20 42977 2 2 35 LYS HB2  H  -4.897 -12.627   4.156 1.00 . B B . 326 LYS HB2  1 1 
       20 42978 2 2 35 LYS HB3  H  -6.031 -11.313   4.437 1.00 . B B . 326 LYS HB3  1 1 
       20 42979 2 2 35 LYS HD2  H  -6.989 -14.003   3.540 1.00 . B B . 326 LYS HD2  1 1 
       20 42980 2 2 35 LYS HD3  H  -7.980 -12.560   3.748 1.00 . B B . 326 LYS HD3  1 1 
       20 42981 2 2 35 LYS HE2  H  -8.583 -12.705   1.338 1.00 . B B . 326 LYS HE2  1 1 
       20 42982 2 2 35 LYS HE3  H  -7.716 -14.238   1.263 1.00 . B B . 326 LYS HE3  1 1 
       20 42983 2 2 35 LYS HG2  H  -6.642 -11.420   2.024 1.00 . B B . 326 LYS HG2  1 1 
       20 42984 2 2 35 LYS HG3  H  -5.624 -12.855   1.887 1.00 . B B . 326 LYS HG3  1 1 
       20 42985 2 2 35 LYS HZ1  H -10.045 -13.664   3.013 1.00 . B B . 326 LYS HZ1  1 1 
       20 42986 2 2 35 LYS HZ2  H  -9.230 -15.150   2.899 1.00 . B B . 326 LYS HZ2  1 1 
       20 42987 2 2 35 LYS HZ3  H -10.096 -14.551   1.570 1.00 . B B . 326 LYS HZ3  1 1 
       20 42988 2 2 35 LYS N    N  -3.311 -11.394   2.433 1.00 . B B . 326 LYS N    1 1 
       20 42989 2 2 35 LYS NZ   N  -9.496 -14.284   2.379 1.00 . B B . 326 LYS NZ   1 1 
       20 42990 2 2 35 LYS O    O  -3.996  -8.998   4.861 1.00 . B B . 326 LYS O    1 1 
       20 42991 2 2 36 ALA C    C  -1.248  -9.079   5.884 1.00 . B B . 327 ALA C    1 1 
       20 42992 2 2 36 ALA CA   C  -2.021 -10.334   6.272 1.00 . B B . 327 ALA CA   1 1 
       20 42993 2 2 36 ALA CB   C  -1.085 -11.397   6.825 1.00 . B B . 327 ALA CB   1 1 
       20 42994 2 2 36 ALA H    H  -2.559 -11.764   4.808 1.00 . B B . 327 ALA H    1 1 
       20 42995 2 2 36 ALA HA   H  -2.740 -10.082   7.040 1.00 . B B . 327 ALA HA   1 1 
       20 42996 2 2 36 ALA HB1  H  -1.657 -12.269   7.107 1.00 . B B . 327 ALA HB1  1 1 
       20 42997 2 2 36 ALA HB2  H  -0.569 -11.010   7.691 1.00 . B B . 327 ALA HB2  1 1 
       20 42998 2 2 36 ALA HB3  H  -0.364 -11.670   6.067 1.00 . B B . 327 ALA HB3  1 1 
       20 42999 2 2 36 ALA N    N  -2.752 -10.853   5.125 1.00 . B B . 327 ALA N    1 1 
       20 43000 2 2 36 ALA O    O  -1.191  -8.111   6.645 1.00 . B B . 327 ALA O    1 1 
       20 43001 2 2 37 PHE C    C  -0.927  -6.767   3.962 1.00 . B B . 328 PHE C    1 1 
       20 43002 2 2 37 PHE CA   C   0.033  -7.944   4.142 1.00 . B B . 328 PHE CA   1 1 
       20 43003 2 2 37 PHE CB   C   0.677  -8.319   2.802 1.00 . B B . 328 PHE CB   1 1 
       20 43004 2 2 37 PHE CD1  C   2.344  -6.473   2.481 1.00 . B B . 328 PHE CD1  1 1 
       20 43005 2 2 37 PHE CD2  C   0.621  -6.740   0.856 1.00 . B B . 328 PHE CD2  1 1 
       20 43006 2 2 37 PHE CE1  C   2.849  -5.402   1.774 1.00 . B B . 328 PHE CE1  1 1 
       20 43007 2 2 37 PHE CE2  C   1.122  -5.669   0.142 1.00 . B B . 328 PHE CE2  1 1 
       20 43008 2 2 37 PHE CG   C   1.227  -7.152   2.032 1.00 . B B . 328 PHE CG   1 1 
       20 43009 2 2 37 PHE CZ   C   2.240  -5.000   0.602 1.00 . B B . 328 PHE CZ   1 1 
       20 43010 2 2 37 PHE H    H  -0.706  -9.928   4.160 1.00 . B B . 328 PHE H    1 1 
       20 43011 2 2 37 PHE HA   H   0.808  -7.661   4.840 1.00 . B B . 328 PHE HA   1 1 
       20 43012 2 2 37 PHE HB2  H   1.490  -9.005   2.984 1.00 . B B . 328 PHE HB2  1 1 
       20 43013 2 2 37 PHE HB3  H  -0.063  -8.805   2.184 1.00 . B B . 328 PHE HB3  1 1 
       20 43014 2 2 37 PHE HD1  H   2.821  -6.786   3.397 1.00 . B B . 328 PHE HD1  1 1 
       20 43015 2 2 37 PHE HD2  H  -0.251  -7.264   0.499 1.00 . B B . 328 PHE HD2  1 1 
       20 43016 2 2 37 PHE HE1  H   3.722  -4.879   2.136 1.00 . B B . 328 PHE HE1  1 1 
       20 43017 2 2 37 PHE HE2  H   0.643  -5.357  -0.774 1.00 . B B . 328 PHE HE2  1 1 
       20 43018 2 2 37 PHE HZ   H   2.634  -4.163   0.045 1.00 . B B . 328 PHE HZ   1 1 
       20 43019 2 2 37 PHE N    N  -0.667  -9.100   4.690 1.00 . B B . 328 PHE N    1 1 
       20 43020 2 2 37 PHE O    O  -0.629  -5.634   4.346 1.00 . B B . 328 PHE O    1 1 
       20 43021 2 2 38 LEU C    C  -3.589  -5.439   4.478 1.00 . B B . 329 LEU C    1 1 
       20 43022 2 2 38 LEU CA   C  -3.088  -6.015   3.155 1.00 . B B . 329 LEU CA   1 1 
       20 43023 2 2 38 LEU CB   C  -4.253  -6.591   2.347 1.00 . B B . 329 LEU CB   1 1 
       20 43024 2 2 38 LEU CD1  C  -4.690  -4.533   0.972 1.00 . B B . 329 LEU CD1  1 1 
       20 43025 2 2 38 LEU CD2  C  -6.456  -6.287   1.194 1.00 . B B . 329 LEU CD2  1 1 
       20 43026 2 2 38 LEU CG   C  -5.307  -5.577   1.893 1.00 . B B . 329 LEU CG   1 1 
       20 43027 2 2 38 LEU H    H  -2.275  -7.969   3.111 1.00 . B B . 329 LEU H    1 1 
       20 43028 2 2 38 LEU HA   H  -2.622  -5.224   2.586 1.00 . B B . 329 LEU HA   1 1 
       20 43029 2 2 38 LEU HB2  H  -3.848  -7.073   1.469 1.00 . B B . 329 LEU HB2  1 1 
       20 43030 2 2 38 LEU HB3  H  -4.745  -7.340   2.951 1.00 . B B . 329 LEU HB3  1 1 
       20 43031 2 2 38 LEU HD11 H  -3.893  -4.022   1.490 1.00 . B B . 329 LEU HD11 1 1 
       20 43032 2 2 38 LEU HD12 H  -5.447  -3.820   0.680 1.00 . B B . 329 LEU HD12 1 1 
       20 43033 2 2 38 LEU HD13 H  -4.294  -5.017   0.093 1.00 . B B . 329 LEU HD13 1 1 
       20 43034 2 2 38 LEU HD21 H  -7.186  -5.559   0.869 1.00 . B B . 329 LEU HD21 1 1 
       20 43035 2 2 38 LEU HD22 H  -6.918  -6.982   1.878 1.00 . B B . 329 LEU HD22 1 1 
       20 43036 2 2 38 LEU HD23 H  -6.077  -6.824   0.338 1.00 . B B . 329 LEU HD23 1 1 
       20 43037 2 2 38 LEU HG   H  -5.705  -5.066   2.759 1.00 . B B . 329 LEU HG   1 1 
       20 43038 2 2 38 LEU N    N  -2.086  -7.045   3.389 1.00 . B B . 329 LEU N    1 1 
       20 43039 2 2 38 LEU O    O  -3.907  -4.252   4.571 1.00 . B B . 329 LEU O    1 1 
       20 43040 2 2 39 GLU C    C  -3.097  -5.051   7.587 1.00 . B B . 330 GLU C    1 1 
       20 43041 2 2 39 GLU CA   C  -4.133  -5.857   6.805 1.00 . B B . 330 GLU CA   1 1 
       20 43042 2 2 39 GLU CB   C  -4.622  -7.051   7.618 1.00 . B B . 330 GLU CB   1 1 
       20 43043 2 2 39 GLU CD   C  -6.545  -8.650   8.002 1.00 . B B . 330 GLU CD   1 1 
       20 43044 2 2 39 GLU CG   C  -5.907  -7.649   7.066 1.00 . B B . 330 GLU CG   1 1 
       20 43045 2 2 39 GLU H    H  -3.352  -7.211   5.378 1.00 . B B . 330 GLU H    1 1 
       20 43046 2 2 39 GLU HA   H  -4.979  -5.209   6.621 1.00 . B B . 330 GLU HA   1 1 
       20 43047 2 2 39 GLU HB2  H  -3.859  -7.816   7.617 1.00 . B B . 330 GLU HB2  1 1 
       20 43048 2 2 39 GLU HB3  H  -4.803  -6.734   8.635 1.00 . B B . 330 GLU HB3  1 1 
       20 43049 2 2 39 GLU HG2  H  -6.612  -6.849   6.889 1.00 . B B . 330 GLU HG2  1 1 
       20 43050 2 2 39 GLU HG3  H  -5.686  -8.142   6.130 1.00 . B B . 330 GLU HG3  1 1 
       20 43051 2 2 39 GLU N    N  -3.641  -6.278   5.504 1.00 . B B . 330 GLU N    1 1 
       20 43052 2 2 39 GLU O    O  -3.466  -4.157   8.347 1.00 . B B . 330 GLU O    1 1 
       20 43053 2 2 39 GLU OE1  O  -6.687  -8.336   9.204 1.00 . B B . 330 GLU OE1  1 1 
       20 43054 2 2 39 GLU OE2  O  -6.926  -9.743   7.544 1.00 . B B . 330 GLU OE2  1 1 
       20 43055 2 2 40 ILE C    C  -0.744  -3.137   7.413 1.00 . B B . 331 ILE C    1 1 
       20 43056 2 2 40 ILE CA   C  -0.786  -4.515   8.061 1.00 . B B . 331 ILE CA   1 1 
       20 43057 2 2 40 ILE CB   C   0.636  -5.140   8.066 1.00 . B B . 331 ILE CB   1 1 
       20 43058 2 2 40 ILE CD1  C   2.584  -5.908   6.607 1.00 . B B . 331 ILE CD1  1 1 
       20 43059 2 2 40 ILE CG1  C   1.154  -5.404   6.650 1.00 . B B . 331 ILE CG1  1 1 
       20 43060 2 2 40 ILE CG2  C   0.642  -6.420   8.884 1.00 . B B . 331 ILE CG2  1 1 
       20 43061 2 2 40 ILE H    H  -1.543  -6.097   6.845 1.00 . B B . 331 ILE H    1 1 
       20 43062 2 2 40 ILE HA   H  -1.095  -4.388   9.092 1.00 . B B . 331 ILE HA   1 1 
       20 43063 2 2 40 ILE HB   H   1.300  -4.442   8.554 1.00 . B B . 331 ILE HB   1 1 
       20 43064 2 2 40 ILE HD11 H   2.649  -6.852   7.127 1.00 . B B . 331 ILE HD11 1 1 
       20 43065 2 2 40 ILE HD12 H   3.236  -5.188   7.083 1.00 . B B . 331 ILE HD12 1 1 
       20 43066 2 2 40 ILE HD13 H   2.889  -6.043   5.578 1.00 . B B . 331 ILE HD13 1 1 
       20 43067 2 2 40 ILE HG12 H   0.527  -6.145   6.175 1.00 . B B . 331 ILE HG12 1 1 
       20 43068 2 2 40 ILE HG13 H   1.108  -4.486   6.082 1.00 . B B . 331 ILE HG13 1 1 
       20 43069 2 2 40 ILE HG21 H   0.359  -6.199   9.903 1.00 . B B . 331 ILE HG21 1 1 
       20 43070 2 2 40 ILE HG22 H   1.631  -6.853   8.869 1.00 . B B . 331 ILE HG22 1 1 
       20 43071 2 2 40 ILE HG23 H  -0.064  -7.121   8.459 1.00 . B B . 331 ILE HG23 1 1 
       20 43072 2 2 40 ILE N    N  -1.806  -5.336   7.409 1.00 . B B . 331 ILE N    1 1 
       20 43073 2 2 40 ILE O    O  -0.492  -2.134   8.082 1.00 . B B . 331 ILE O    1 1 
       20 43074 2 2 41 LEU C    C  -2.396  -1.087   5.963 1.00 . B B . 332 LEU C    1 1 
       20 43075 2 2 41 LEU CA   C  -1.174  -1.818   5.419 1.00 . B B . 332 LEU CA   1 1 
       20 43076 2 2 41 LEU CB   C  -1.338  -2.028   3.911 1.00 . B B . 332 LEU CB   1 1 
       20 43077 2 2 41 LEU CD1  C  -0.469  -2.868   1.725 1.00 . B B . 332 LEU CD1  1 1 
       20 43078 2 2 41 LEU CD2  C   1.129  -2.036   3.457 1.00 . B B . 332 LEU CD2  1 1 
       20 43079 2 2 41 LEU CG   C  -0.188  -2.755   3.214 1.00 . B B . 332 LEU CG   1 1 
       20 43080 2 2 41 LEU H    H  -1.100  -3.932   5.602 1.00 . B B . 332 LEU H    1 1 
       20 43081 2 2 41 LEU HA   H  -0.294  -1.223   5.605 1.00 . B B . 332 LEU HA   1 1 
       20 43082 2 2 41 LEU HB2  H  -2.242  -2.593   3.747 1.00 . B B . 332 LEU HB2  1 1 
       20 43083 2 2 41 LEU HB3  H  -1.452  -1.059   3.449 1.00 . B B . 332 LEU HB3  1 1 
       20 43084 2 2 41 LEU HD11 H  -0.545  -1.881   1.297 1.00 . B B . 332 LEU HD11 1 1 
       20 43085 2 2 41 LEU HD12 H  -1.397  -3.399   1.574 1.00 . B B . 332 LEU HD12 1 1 
       20 43086 2 2 41 LEU HD13 H   0.336  -3.406   1.247 1.00 . B B . 332 LEU HD13 1 1 
       20 43087 2 2 41 LEU HD21 H   1.927  -2.571   2.963 1.00 . B B . 332 LEU HD21 1 1 
       20 43088 2 2 41 LEU HD22 H   1.325  -1.996   4.518 1.00 . B B . 332 LEU HD22 1 1 
       20 43089 2 2 41 LEU HD23 H   1.069  -1.033   3.062 1.00 . B B . 332 LEU HD23 1 1 
       20 43090 2 2 41 LEU HG   H  -0.105  -3.755   3.616 1.00 . B B . 332 LEU HG   1 1 
       20 43091 2 2 41 LEU N    N  -1.018  -3.090   6.110 1.00 . B B . 332 LEU N    1 1 
       20 43092 2 2 41 LEU O    O  -2.366   0.122   6.189 1.00 . B B . 332 LEU O    1 1 
       20 43093 2 2 42 HIS C    C  -4.470  -0.715   8.121 1.00 . B B . 333 HIS C    1 1 
       20 43094 2 2 42 HIS CA   C  -4.705  -1.306   6.732 1.00 . B B . 333 HIS CA   1 1 
       20 43095 2 2 42 HIS CB   C  -5.772  -2.406   6.795 1.00 . B B . 333 HIS CB   1 1 
       20 43096 2 2 42 HIS CD2  C  -7.942  -1.009   7.080 1.00 . B B . 333 HIS CD2  1 1 
       20 43097 2 2 42 HIS CE1  C  -8.732  -2.012   8.854 1.00 . B B . 333 HIS CE1  1 1 
       20 43098 2 2 42 HIS CG   C  -7.061  -1.974   7.427 1.00 . B B . 333 HIS CG   1 1 
       20 43099 2 2 42 HIS H    H  -3.429  -2.797   5.939 1.00 . B B . 333 HIS H    1 1 
       20 43100 2 2 42 HIS HA   H  -5.050  -0.522   6.075 1.00 . B B . 333 HIS HA   1 1 
       20 43101 2 2 42 HIS HB2  H  -5.993  -2.737   5.792 1.00 . B B . 333 HIS HB2  1 1 
       20 43102 2 2 42 HIS HB3  H  -5.386  -3.239   7.364 1.00 . B B . 333 HIS HB3  1 1 
       20 43103 2 2 42 HIS HD1  H  -7.170  -3.330   9.043 1.00 . B B . 333 HIS HD1  1 1 
       20 43104 2 2 42 HIS HD2  H  -7.849  -0.328   6.244 1.00 . B B . 333 HIS HD2  1 1 
       20 43105 2 2 42 HIS HE1  H  -9.366  -2.285   9.685 1.00 . B B . 333 HIS HE1  1 1 
       20 43106 2 2 42 HIS HE2  H  -9.863  -0.644   7.838 1.00 . B B . 333 HIS HE2  1 1 
       20 43107 2 2 42 HIS N    N  -3.468  -1.844   6.175 1.00 . B B . 333 HIS N    1 1 
       20 43108 2 2 42 HIS ND1  N  -7.585  -2.581   8.542 1.00 . B B . 333 HIS ND1  1 1 
       20 43109 2 2 42 HIS NE2  N  -8.974  -1.052   7.981 1.00 . B B . 333 HIS NE2  1 1 
       20 43110 2 2 42 HIS O    O  -4.904   0.400   8.404 1.00 . B B . 333 HIS O    1 1 
       20 43111 2 2 43 THR C    C  -2.653   0.281  10.287 1.00 . B B . 334 THR C    1 1 
       20 43112 2 2 43 THR CA   C  -3.480  -1.006  10.327 1.00 . B B . 334 THR CA   1 1 
       20 43113 2 2 43 THR CB   C  -2.730  -2.094  11.127 1.00 . B B . 334 THR CB   1 1 
       20 43114 2 2 43 THR CG2  C  -2.400  -1.619  12.535 1.00 . B B . 334 THR CG2  1 1 
       20 43115 2 2 43 THR H    H  -3.492  -2.363   8.701 1.00 . B B . 334 THR H    1 1 
       20 43116 2 2 43 THR HA   H  -4.414  -0.801  10.830 1.00 . B B . 334 THR HA   1 1 
       20 43117 2 2 43 THR HB   H  -1.806  -2.326  10.614 1.00 . B B . 334 THR HB   1 1 
       20 43118 2 2 43 THR HG1  H  -2.986  -4.056  11.018 1.00 . B B . 334 THR HG1  1 1 
       20 43119 2 2 43 THR HG21 H  -1.881  -2.401  13.068 1.00 . B B . 334 THR HG21 1 1 
       20 43120 2 2 43 THR HG22 H  -3.315  -1.373  13.055 1.00 . B B . 334 THR HG22 1 1 
       20 43121 2 2 43 THR HG23 H  -1.771  -0.742  12.480 1.00 . B B . 334 THR HG23 1 1 
       20 43122 2 2 43 THR N    N  -3.789  -1.466   8.979 1.00 . B B . 334 THR N    1 1 
       20 43123 2 2 43 THR O    O  -2.930   1.231  11.026 1.00 . B B . 334 THR O    1 1 
       20 43124 2 2 43 THR OG1  O  -3.536  -3.280  11.200 1.00 . B B . 334 THR OG1  1 1 
       20 43125 2 2 44 TYR C    C  -1.673   2.682   8.765 1.00 . B B . 335 TYR C    1 1 
       20 43126 2 2 44 TYR CA   C  -0.830   1.501   9.236 1.00 . B B . 335 TYR CA   1 1 
       20 43127 2 2 44 TYR CB   C   0.297   1.219   8.237 1.00 . B B . 335 TYR CB   1 1 
       20 43128 2 2 44 TYR CD1  C   2.032   2.916   8.936 1.00 . B B . 335 TYR CD1  1 1 
       20 43129 2 2 44 TYR CD2  C   1.164   3.044   6.721 1.00 . B B . 335 TYR CD2  1 1 
       20 43130 2 2 44 TYR CE1  C   2.841   4.009   8.686 1.00 . B B . 335 TYR CE1  1 1 
       20 43131 2 2 44 TYR CE2  C   1.971   4.136   6.463 1.00 . B B . 335 TYR CE2  1 1 
       20 43132 2 2 44 TYR CG   C   1.181   2.416   7.960 1.00 . B B . 335 TYR CG   1 1 
       20 43133 2 2 44 TYR CZ   C   2.806   4.614   7.449 1.00 . B B . 335 TYR CZ   1 1 
       20 43134 2 2 44 TYR H    H  -1.482  -0.473   8.849 1.00 . B B . 335 TYR H    1 1 
       20 43135 2 2 44 TYR HA   H  -0.397   1.743  10.196 1.00 . B B . 335 TYR HA   1 1 
       20 43136 2 2 44 TYR HB2  H   0.922   0.429   8.625 1.00 . B B . 335 TYR HB2  1 1 
       20 43137 2 2 44 TYR HB3  H  -0.135   0.901   7.298 1.00 . B B . 335 TYR HB3  1 1 
       20 43138 2 2 44 TYR HD1  H   2.058   2.440   9.905 1.00 . B B . 335 TYR HD1  1 1 
       20 43139 2 2 44 TYR HD2  H   0.508   2.667   5.950 1.00 . B B . 335 TYR HD2  1 1 
       20 43140 2 2 44 TYR HE1  H   3.497   4.383   9.458 1.00 . B B . 335 TYR HE1  1 1 
       20 43141 2 2 44 TYR HE2  H   1.943   4.611   5.494 1.00 . B B . 335 TYR HE2  1 1 
       20 43142 2 2 44 TYR HH   H   4.453   5.593   7.677 1.00 . B B . 335 TYR HH   1 1 
       20 43143 2 2 44 TYR N    N  -1.660   0.318   9.404 1.00 . B B . 335 TYR N    1 1 
       20 43144 2 2 44 TYR O    O  -1.583   3.779   9.312 1.00 . B B . 335 TYR O    1 1 
       20 43145 2 2 44 TYR OH   O   3.612   5.700   7.196 1.00 . B B . 335 TYR OH   1 1 
       20 43146 2 2 45 GLN C    C  -4.344   3.979   8.300 1.00 . B B . 336 GLN C    1 1 
       20 43147 2 2 45 GLN CA   C  -3.387   3.474   7.222 1.00 . B B . 336 GLN CA   1 1 
       20 43148 2 2 45 GLN CB   C  -4.181   2.927   6.030 1.00 . B B . 336 GLN CB   1 1 
       20 43149 2 2 45 GLN CD   C  -4.419   5.150   4.844 1.00 . B B . 336 GLN CD   1 1 
       20 43150 2 2 45 GLN CG   C  -5.136   3.940   5.408 1.00 . B B . 336 GLN CG   1 1 
       20 43151 2 2 45 GLN H    H  -2.516   1.544   7.351 1.00 . B B . 336 GLN H    1 1 
       20 43152 2 2 45 GLN HA   H  -2.771   4.295   6.885 1.00 . B B . 336 GLN HA   1 1 
       20 43153 2 2 45 GLN HB2  H  -3.488   2.604   5.269 1.00 . B B . 336 GLN HB2  1 1 
       20 43154 2 2 45 GLN HB3  H  -4.759   2.075   6.361 1.00 . B B . 336 GLN HB3  1 1 
       20 43155 2 2 45 GLN HE21 H  -4.538   6.071   6.598 1.00 . B B . 336 GLN HE21 1 1 
       20 43156 2 2 45 GLN HE22 H  -3.727   6.942   5.342 1.00 . B B . 336 GLN HE22 1 1 
       20 43157 2 2 45 GLN HG2  H  -5.678   3.458   4.608 1.00 . B B . 336 GLN HG2  1 1 
       20 43158 2 2 45 GLN HG3  H  -5.834   4.271   6.163 1.00 . B B . 336 GLN HG3  1 1 
       20 43159 2 2 45 GLN N    N  -2.504   2.441   7.756 1.00 . B B . 336 GLN N    1 1 
       20 43160 2 2 45 GLN NE2  N  -4.216   6.158   5.676 1.00 . B B . 336 GLN NE2  1 1 
       20 43161 2 2 45 GLN O    O  -4.663   5.170   8.354 1.00 . B B . 336 GLN O    1 1 
       20 43162 2 2 45 GLN OE1  O  -4.050   5.178   3.675 1.00 . B B . 336 GLN OE1  1 1 
       20 43163 2 2 46 LYS C    C  -5.061   4.360  11.208 1.00 . B B . 337 LYS C    1 1 
       20 43164 2 2 46 LYS CA   C  -5.712   3.390  10.228 1.00 . B B . 337 LYS CA   1 1 
       20 43165 2 2 46 LYS CB   C  -6.156   2.098  10.935 1.00 . B B . 337 LYS CB   1 1 
       20 43166 2 2 46 LYS CD   C  -6.457   2.394  13.430 1.00 . B B . 337 LYS CD   1 1 
       20 43167 2 2 46 LYS CE   C  -5.689   1.124  13.761 1.00 . B B . 337 LYS CE   1 1 
       20 43168 2 2 46 LYS CG   C  -7.149   2.299  12.075 1.00 . B B . 337 LYS CG   1 1 
       20 43169 2 2 46 LYS H    H  -4.495   2.135   9.044 1.00 . B B . 337 LYS H    1 1 
       20 43170 2 2 46 LYS HA   H  -6.577   3.867   9.791 1.00 . B B . 337 LYS HA   1 1 
       20 43171 2 2 46 LYS HB2  H  -6.611   1.446  10.205 1.00 . B B . 337 LYS HB2  1 1 
       20 43172 2 2 46 LYS HB3  H  -5.279   1.608  11.337 1.00 . B B . 337 LYS HB3  1 1 
       20 43173 2 2 46 LYS HD2  H  -5.764   3.222  13.411 1.00 . B B . 337 LYS HD2  1 1 
       20 43174 2 2 46 LYS HD3  H  -7.203   2.563  14.194 1.00 . B B . 337 LYS HD3  1 1 
       20 43175 2 2 46 LYS HE2  H  -6.366   0.285  13.700 1.00 . B B . 337 LYS HE2  1 1 
       20 43176 2 2 46 LYS HE3  H  -4.897   1.002  13.038 1.00 . B B . 337 LYS HE3  1 1 
       20 43177 2 2 46 LYS HG2  H  -7.699   3.212  11.902 1.00 . B B . 337 LYS HG2  1 1 
       20 43178 2 2 46 LYS HG3  H  -7.835   1.464  12.091 1.00 . B B . 337 LYS HG3  1 1 
       20 43179 2 2 46 LYS HZ1  H  -4.496   2.012  15.228 1.00 . B B . 337 LYS HZ1  1 1 
       20 43180 2 2 46 LYS HZ2  H  -4.520   0.322  15.298 1.00 . B B . 337 LYS HZ2  1 1 
       20 43181 2 2 46 LYS HZ3  H  -5.855   1.213  15.843 1.00 . B B . 337 LYS HZ3  1 1 
       20 43182 2 2 46 LYS N    N  -4.793   3.065   9.150 1.00 . B B . 337 LYS N    1 1 
       20 43183 2 2 46 LYS NZ   N  -5.098   1.172  15.125 1.00 . B B . 337 LYS NZ   1 1 
       20 43184 2 2 46 LYS O    O  -5.622   5.411  11.520 1.00 . B B . 337 LYS O    1 1 
       20 43185 2 2 47 GLU C    C  -2.727   6.172  11.958 1.00 . B B . 338 GLU C    1 1 
       20 43186 2 2 47 GLU CA   C  -3.145   4.862  12.610 1.00 . B B . 338 GLU CA   1 1 
       20 43187 2 2 47 GLU CB   C  -1.921   4.134  13.157 1.00 . B B . 338 GLU CB   1 1 
       20 43188 2 2 47 GLU CD   C  -1.045   2.208  14.524 1.00 . B B . 338 GLU CD   1 1 
       20 43189 2 2 47 GLU CG   C  -2.260   2.851  13.897 1.00 . B B . 338 GLU CG   1 1 
       20 43190 2 2 47 GLU H    H  -3.441   3.190  11.341 1.00 . B B . 338 GLU H    1 1 
       20 43191 2 2 47 GLU HA   H  -3.817   5.080  13.426 1.00 . B B . 338 GLU HA   1 1 
       20 43192 2 2 47 GLU HB2  H  -1.264   3.889  12.336 1.00 . B B . 338 GLU HB2  1 1 
       20 43193 2 2 47 GLU HB3  H  -1.402   4.790  13.839 1.00 . B B . 338 GLU HB3  1 1 
       20 43194 2 2 47 GLU HG2  H  -2.972   3.078  14.677 1.00 . B B . 338 GLU HG2  1 1 
       20 43195 2 2 47 GLU HG3  H  -2.699   2.152  13.200 1.00 . B B . 338 GLU HG3  1 1 
       20 43196 2 2 47 GLU N    N  -3.860   4.022  11.659 1.00 . B B . 338 GLU N    1 1 
       20 43197 2 2 47 GLU O    O  -2.780   7.230  12.582 1.00 . B B . 338 GLU O    1 1 
       20 43198 2 2 47 GLU OE1  O   0.080   2.658  14.243 1.00 . B B . 338 GLU OE1  1 1 
       20 43199 2 2 47 GLU OE2  O  -1.215   1.257  15.314 1.00 . B B . 338 GLU OE2  1 1 
       20 43200 2 2 48 GLN C    C  -3.112   8.256   9.838 1.00 . B B . 339 GLN C    1 1 
       20 43201 2 2 48 GLN CA   C  -1.948   7.271   9.934 1.00 . B B . 339 GLN CA   1 1 
       20 43202 2 2 48 GLN CB   C  -1.498   6.858   8.536 1.00 . B B . 339 GLN CB   1 1 
       20 43203 2 2 48 GLN CD   C  -0.853   7.598   6.215 1.00 . B B . 339 GLN CD   1 1 
       20 43204 2 2 48 GLN CG   C  -1.128   8.027   7.638 1.00 . B B . 339 GLN CG   1 1 
       20 43205 2 2 48 GLN H    H  -2.283   5.212  10.260 1.00 . B B . 339 GLN H    1 1 
       20 43206 2 2 48 GLN HA   H  -1.125   7.747  10.445 1.00 . B B . 339 GLN HA   1 1 
       20 43207 2 2 48 GLN HB2  H  -0.636   6.214   8.627 1.00 . B B . 339 GLN HB2  1 1 
       20 43208 2 2 48 GLN HB3  H  -2.298   6.308   8.065 1.00 . B B . 339 GLN HB3  1 1 
       20 43209 2 2 48 GLN HE21 H   1.073   7.361   6.629 1.00 . B B . 339 GLN HE21 1 1 
       20 43210 2 2 48 GLN HE22 H   0.609   7.025   4.991 1.00 . B B . 339 GLN HE22 1 1 
       20 43211 2 2 48 GLN HG2  H  -1.942   8.736   7.633 1.00 . B B . 339 GLN HG2  1 1 
       20 43212 2 2 48 GLN HG3  H  -0.240   8.501   8.032 1.00 . B B . 339 GLN HG3  1 1 
       20 43213 2 2 48 GLN N    N  -2.331   6.094  10.694 1.00 . B B . 339 GLN N    1 1 
       20 43214 2 2 48 GLN NE2  N   0.399   7.294   5.918 1.00 . B B . 339 GLN NE2  1 1 
       20 43215 2 2 48 GLN O    O  -2.946   9.456  10.057 1.00 . B B . 339 GLN O    1 1 
       20 43216 2 2 48 GLN OE1  O  -1.764   7.541   5.389 1.00 . B B . 339 GLN OE1  1 1 
       20 43217 2 2 49 ARG C    C  -5.939   9.086  10.754 1.00 . B B . 340 ARG C    1 1 
       20 43218 2 2 49 ARG CA   C  -5.467   8.591   9.387 1.00 . B B . 340 ARG CA   1 1 
       20 43219 2 2 49 ARG CB   C  -6.585   7.855   8.645 1.00 . B B . 340 ARG CB   1 1 
       20 43220 2 2 49 ARG CD   C  -8.658   8.102   7.243 1.00 . B B . 340 ARG CD   1 1 
       20 43221 2 2 49 ARG CG   C  -7.771   8.742   8.299 1.00 . B B . 340 ARG CG   1 1 
       20 43222 2 2 49 ARG CZ   C  -8.503   7.366   4.890 1.00 . B B . 340 ARG CZ   1 1 
       20 43223 2 2 49 ARG H    H  -4.380   6.772   9.392 1.00 . B B . 340 ARG H    1 1 
       20 43224 2 2 49 ARG HA   H  -5.170   9.451   8.802 1.00 . B B . 340 ARG HA   1 1 
       20 43225 2 2 49 ARG HB2  H  -6.186   7.449   7.727 1.00 . B B . 340 ARG HB2  1 1 
       20 43226 2 2 49 ARG HB3  H  -6.937   7.045   9.265 1.00 . B B . 340 ARG HB3  1 1 
       20 43227 2 2 49 ARG HD2  H  -8.941   7.116   7.579 1.00 . B B . 340 ARG HD2  1 1 
       20 43228 2 2 49 ARG HD3  H  -9.543   8.708   7.121 1.00 . B B . 340 ARG HD3  1 1 
       20 43229 2 2 49 ARG HE   H  -7.088   8.392   5.865 1.00 . B B . 340 ARG HE   1 1 
       20 43230 2 2 49 ARG HG2  H  -8.355   8.908   9.191 1.00 . B B . 340 ARG HG2  1 1 
       20 43231 2 2 49 ARG HG3  H  -7.404   9.688   7.925 1.00 . B B . 340 ARG HG3  1 1 
       20 43232 2 2 49 ARG HH11 H -10.239   6.878   5.815 1.00 . B B . 340 ARG HH11 1 1 
       20 43233 2 2 49 ARG HH12 H -10.108   6.340   4.166 1.00 . B B . 340 ARG HH12 1 1 
       20 43234 2 2 49 ARG HH21 H  -6.909   7.751   3.691 1.00 . B B . 340 ARG HH21 1 1 
       20 43235 2 2 49 ARG HH22 H  -8.203   6.852   2.951 1.00 . B B . 340 ARG HH22 1 1 
       20 43236 2 2 49 ARG N    N  -4.296   7.742   9.530 1.00 . B B . 340 ARG N    1 1 
       20 43237 2 2 49 ARG NE   N  -7.981   7.984   5.949 1.00 . B B . 340 ARG NE   1 1 
       20 43238 2 2 49 ARG NH1  N  -9.714   6.820   4.964 1.00 . B B . 340 ARG NH1  1 1 
       20 43239 2 2 49 ARG NH2  N  -7.821   7.316   3.752 1.00 . B B . 340 ARG NH2  1 1 
       20 43240 2 2 49 ARG O    O  -6.507  10.168  10.865 1.00 . B B . 340 ARG O    1 1 
       20 43241 2 2 50 ASN C    C  -5.031   9.851  13.568 1.00 . B B . 341 ASN C    1 1 
       20 43242 2 2 50 ASN CA   C  -5.981   8.731  13.162 1.00 . B B . 341 ASN CA   1 1 
       20 43243 2 2 50 ASN CB   C  -5.871   7.573  14.160 1.00 . B B . 341 ASN CB   1 1 
       20 43244 2 2 50 ASN CG   C  -7.050   6.619  14.100 1.00 . B B . 341 ASN CG   1 1 
       20 43245 2 2 50 ASN H    H  -5.320   7.400  11.644 1.00 . B B . 341 ASN H    1 1 
       20 43246 2 2 50 ASN HA   H  -6.992   9.112  13.180 1.00 . B B . 341 ASN HA   1 1 
       20 43247 2 2 50 ASN HB2  H  -4.971   7.013  13.950 1.00 . B B . 341 ASN HB2  1 1 
       20 43248 2 2 50 ASN HB3  H  -5.809   7.976  15.160 1.00 . B B . 341 ASN HB3  1 1 
       20 43249 2 2 50 ASN HD21 H  -8.271   8.084  13.534 1.00 . B B . 341 ASN HD21 1 1 
       20 43250 2 2 50 ASN HD22 H  -8.993   6.524  13.689 1.00 . B B . 341 ASN HD22 1 1 
       20 43251 2 2 50 ASN N    N  -5.695   8.295  11.795 1.00 . B B . 341 ASN N    1 1 
       20 43252 2 2 50 ASN ND2  N  -8.222   7.127  13.740 1.00 . B B . 341 ASN ND2  1 1 
       20 43253 2 2 50 ASN O    O  -5.407  10.761  14.306 1.00 . B B . 341 ASN O    1 1 
       20 43254 2 2 50 ASN OD1  O  -6.912   5.431  14.388 1.00 . B B . 341 ASN OD1  1 1 
       20 43255 2 2 51 ALA C    C  -3.317  12.134  12.672 1.00 . B B . 342 ALA C    1 1 
       20 43256 2 2 51 ALA CA   C  -2.823  10.836  13.298 1.00 . B B . 342 ALA CA   1 1 
       20 43257 2 2 51 ALA CB   C  -1.469  10.438  12.728 1.00 . B B . 342 ALA CB   1 1 
       20 43258 2 2 51 ALA H    H  -3.536   8.985  12.560 1.00 . B B . 342 ALA H    1 1 
       20 43259 2 2 51 ALA HA   H  -2.716  10.979  14.361 1.00 . B B . 342 ALA HA   1 1 
       20 43260 2 2 51 ALA HB1  H  -1.139   9.518  13.193 1.00 . B B . 342 ALA HB1  1 1 
       20 43261 2 2 51 ALA HB2  H  -0.751  11.219  12.927 1.00 . B B . 342 ALA HB2  1 1 
       20 43262 2 2 51 ALA HB3  H  -1.557  10.291  11.663 1.00 . B B . 342 ALA HB3  1 1 
       20 43263 2 2 51 ALA N    N  -3.799   9.778  13.078 1.00 . B B . 342 ALA N    1 1 
       20 43264 2 2 51 ALA O    O  -3.261  13.197  13.294 1.00 . B B . 342 ALA O    1 1 
       20 43265 2 2 52 LYS C    C  -5.649  13.652  11.530 1.00 . B B . 343 LYS C    1 1 
       20 43266 2 2 52 LYS CA   C  -4.439  13.143  10.747 1.00 . B B . 343 LYS CA   1 1 
       20 43267 2 2 52 LYS CB   C  -4.878  12.693   9.349 1.00 . B B . 343 LYS CB   1 1 
       20 43268 2 2 52 LYS CD   C  -4.508  14.793   8.017 1.00 . B B . 343 LYS CD   1 1 
       20 43269 2 2 52 LYS CE   C  -5.155  15.859   7.145 1.00 . B B . 343 LYS CE   1 1 
       20 43270 2 2 52 LYS CG   C  -5.528  13.786   8.514 1.00 . B B . 343 LYS CG   1 1 
       20 43271 2 2 52 LYS H    H  -3.756  11.155  10.989 1.00 . B B . 343 LYS H    1 1 
       20 43272 2 2 52 LYS HA   H  -3.711  13.935  10.656 1.00 . B B . 343 LYS HA   1 1 
       20 43273 2 2 52 LYS HB2  H  -4.012  12.332   8.813 1.00 . B B . 343 LYS HB2  1 1 
       20 43274 2 2 52 LYS HB3  H  -5.585  11.883   9.454 1.00 . B B . 343 LYS HB3  1 1 
       20 43275 2 2 52 LYS HD2  H  -4.049  15.271   8.870 1.00 . B B . 343 LYS HD2  1 1 
       20 43276 2 2 52 LYS HD3  H  -3.754  14.275   7.442 1.00 . B B . 343 LYS HD3  1 1 
       20 43277 2 2 52 LYS HE2  H  -5.789  16.477   7.765 1.00 . B B . 343 LYS HE2  1 1 
       20 43278 2 2 52 LYS HE3  H  -4.379  16.468   6.705 1.00 . B B . 343 LYS HE3  1 1 
       20 43279 2 2 52 LYS HG2  H  -6.013  13.333   7.664 1.00 . B B . 343 LYS HG2  1 1 
       20 43280 2 2 52 LYS HG3  H  -6.261  14.299   9.120 1.00 . B B . 343 LYS HG3  1 1 
       20 43281 2 2 52 LYS HZ1  H  -6.124  15.958   5.299 1.00 . B B . 343 LYS HZ1  1 1 
       20 43282 2 2 52 LYS HZ2  H  -6.914  14.977   6.429 1.00 . B B . 343 LYS HZ2  1 1 
       20 43283 2 2 52 LYS HZ3  H  -5.504  14.421   5.657 1.00 . B B . 343 LYS HZ3  1 1 
       20 43284 2 2 52 LYS N    N  -3.816  12.023  11.445 1.00 . B B . 343 LYS N    1 1 
       20 43285 2 2 52 LYS NZ   N  -5.978  15.264   6.058 1.00 . B B . 343 LYS NZ   1 1 
       20 43286 2 2 52 LYS O    O  -5.819  14.856  11.730 1.00 . B B . 343 LYS O    1 1 
       20 43287 2 2 53 GLU C    C  -7.394  13.786  14.010 1.00 . B B . 344 GLU C    1 1 
       20 43288 2 2 53 GLU CA   C  -7.692  13.004  12.729 1.00 . B B . 344 GLU CA   1 1 
       20 43289 2 2 53 GLU CB   C  -8.403  11.689  13.065 1.00 . B B . 344 GLU CB   1 1 
       20 43290 2 2 53 GLU CD   C -10.351  10.531  14.163 1.00 . B B . 344 GLU CD   1 1 
       20 43291 2 2 53 GLU CG   C  -9.733  11.859  13.775 1.00 . B B . 344 GLU CG   1 1 
       20 43292 2 2 53 GLU H    H  -6.248  11.769  11.809 1.00 . B B . 344 GLU H    1 1 
       20 43293 2 2 53 GLU HA   H  -8.332  13.597  12.096 1.00 . B B . 344 GLU HA   1 1 
       20 43294 2 2 53 GLU HB2  H  -8.581  11.148  12.146 1.00 . B B . 344 GLU HB2  1 1 
       20 43295 2 2 53 GLU HB3  H  -7.755  11.098  13.697 1.00 . B B . 344 GLU HB3  1 1 
       20 43296 2 2 53 GLU HG2  H  -9.577  12.442  14.670 1.00 . B B . 344 GLU HG2  1 1 
       20 43297 2 2 53 GLU HG3  H -10.415  12.381  13.119 1.00 . B B . 344 GLU HG3  1 1 
       20 43298 2 2 53 GLU N    N  -6.469  12.710  11.986 1.00 . B B . 344 GLU N    1 1 
       20 43299 2 2 53 GLU O    O  -8.140  14.691  14.384 1.00 . B B . 344 GLU O    1 1 
       20 43300 2 2 53 GLU OE1  O -10.983   9.891  13.303 1.00 . B B . 344 GLU OE1  1 1 
       20 43301 2 2 53 GLU OE2  O -10.200  10.121  15.336 1.00 . B B . 344 GLU OE2  1 1 
       20 43302 2 2 54 ALA C    C  -5.010  15.289  15.672 1.00 . B B . 345 ALA C    1 1 
       20 43303 2 2 54 ALA CA   C  -5.920  14.089  15.921 1.00 . B B . 345 ALA CA   1 1 
       20 43304 2 2 54 ALA CB   C  -5.241  13.091  16.844 1.00 . B B . 345 ALA CB   1 1 
       20 43305 2 2 54 ALA H    H  -5.735  12.716  14.320 1.00 . B B . 345 ALA H    1 1 
       20 43306 2 2 54 ALA HA   H  -6.824  14.430  16.405 1.00 . B B . 345 ALA HA   1 1 
       20 43307 2 2 54 ALA HB1  H  -4.333  12.733  16.382 1.00 . B B . 345 ALA HB1  1 1 
       20 43308 2 2 54 ALA HB2  H  -5.906  12.260  17.026 1.00 . B B . 345 ALA HB2  1 1 
       20 43309 2 2 54 ALA HB3  H  -5.002  13.574  17.781 1.00 . B B . 345 ALA HB3  1 1 
       20 43310 2 2 54 ALA N    N  -6.298  13.438  14.673 1.00 . B B . 345 ALA N    1 1 
       20 43311 2 2 54 ALA O    O  -4.405  15.821  16.603 1.00 . B B . 345 ALA O    1 1 
       20 43312 2 2 55 GLY C    C  -2.655  16.755  14.422 1.00 . B B . 346 GLY C    1 1 
       20 43313 2 2 55 GLY CA   C  -4.123  16.876  14.061 1.00 . B B . 346 GLY CA   1 1 
       20 43314 2 2 55 GLY H    H  -5.358  15.190  13.703 1.00 . B B . 346 GLY H    1 1 
       20 43315 2 2 55 GLY HA2  H  -4.202  17.041  12.996 1.00 . B B . 346 GLY HA2  1 1 
       20 43316 2 2 55 GLY HA3  H  -4.539  17.729  14.576 1.00 . B B . 346 GLY HA3  1 1 
       20 43317 2 2 55 GLY N    N  -4.899  15.695  14.410 1.00 . B B . 346 GLY N    1 1 
       20 43318 2 2 55 GLY O    O  -2.003  17.750  14.742 1.00 . B B . 346 GLY O    1 1 
       20 43319 2 2 56 GLY C    C  -0.477  15.064  16.147 1.00 . B B . 347 GLY C    1 1 
       20 43320 2 2 56 GLY CA   C  -0.728  15.329  14.677 1.00 . B B . 347 GLY CA   1 1 
       20 43321 2 2 56 GLY H    H  -2.702  14.776  14.141 1.00 . B B . 347 GLY H    1 1 
       20 43322 2 2 56 GLY HA2  H  -0.372  14.488  14.103 1.00 . B B . 347 GLY HA2  1 1 
       20 43323 2 2 56 GLY HA3  H  -0.176  16.210  14.385 1.00 . B B . 347 GLY HA3  1 1 
       20 43324 2 2 56 GLY N    N  -2.131  15.539  14.381 1.00 . B B . 347 GLY N    1 1 
       20 43325 2 2 56 GLY O    O   0.665  14.889  16.569 1.00 . B B . 347 GLY O    1 1 
       20 43326 2 2 57 ASN C    C  -1.505  13.298  18.666 1.00 . B B . 348 ASN C    1 1 
       20 43327 2 2 57 ASN CA   C  -1.435  14.787  18.371 1.00 . B B . 348 ASN CA   1 1 
       20 43328 2 2 57 ASN CB   C  -2.530  15.532  19.143 1.00 . B B . 348 ASN CB   1 1 
       20 43329 2 2 57 ASN CG   C  -2.326  17.034  19.124 1.00 . B B . 348 ASN CG   1 1 
       20 43330 2 2 57 ASN H    H  -2.434  15.194  16.535 1.00 . B B . 348 ASN H    1 1 
       20 43331 2 2 57 ASN HA   H  -0.471  15.154  18.690 1.00 . B B . 348 ASN HA   1 1 
       20 43332 2 2 57 ASN HB2  H  -3.489  15.312  18.696 1.00 . B B . 348 ASN HB2  1 1 
       20 43333 2 2 57 ASN HB3  H  -2.530  15.198  20.170 1.00 . B B . 348 ASN HB3  1 1 
       20 43334 2 2 57 ASN HD21 H  -3.455  17.192  17.498 1.00 . B B . 348 ASN HD21 1 1 
       20 43335 2 2 57 ASN HD22 H  -2.796  18.675  18.108 1.00 . B B . 348 ASN HD22 1 1 
       20 43336 2 2 57 ASN N    N  -1.546  15.035  16.931 1.00 . B B . 348 ASN N    1 1 
       20 43337 2 2 57 ASN ND2  N  -2.918  17.699  18.149 1.00 . B B . 348 ASN ND2  1 1 
       20 43338 2 2 57 ASN O    O  -1.528  12.874  19.821 1.00 . B B . 348 ASN O    1 1 
       20 43339 2 2 57 ASN OD1  O  -1.645  17.589  19.986 1.00 . B B . 348 ASN OD1  1 1 
       20 43340 2 2 58 TYR C    C  -0.328  10.540  16.916 1.00 . B B . 349 TYR C    1 1 
       20 43341 2 2 58 TYR CA   C  -1.513  11.069  17.709 1.00 . B B . 349 TYR CA   1 1 
       20 43342 2 2 58 TYR CB   C  -2.831  10.478  17.186 1.00 . B B . 349 TYR CB   1 1 
       20 43343 2 2 58 TYR CD1  C  -2.388   8.202  16.179 1.00 . B B . 349 TYR CD1  1 1 
       20 43344 2 2 58 TYR CD2  C  -3.483   8.307  18.294 1.00 . B B . 349 TYR CD2  1 1 
       20 43345 2 2 58 TYR CE1  C  -2.456   6.824  16.205 1.00 . B B . 349 TYR CE1  1 1 
       20 43346 2 2 58 TYR CE2  C  -3.553   6.928  18.327 1.00 . B B . 349 TYR CE2  1 1 
       20 43347 2 2 58 TYR CG   C  -2.899   8.967  17.221 1.00 . B B . 349 TYR CG   1 1 
       20 43348 2 2 58 TYR CZ   C  -3.039   6.192  17.283 1.00 . B B . 349 TYR CZ   1 1 
       20 43349 2 2 58 TYR H    H  -1.578  12.920  16.718 1.00 . B B . 349 TYR H    1 1 
       20 43350 2 2 58 TYR HA   H  -1.390  10.806  18.749 1.00 . B B . 349 TYR HA   1 1 
       20 43351 2 2 58 TYR HB2  H  -3.645  10.855  17.788 1.00 . B B . 349 TYR HB2  1 1 
       20 43352 2 2 58 TYR HB3  H  -2.976  10.793  16.166 1.00 . B B . 349 TYR HB3  1 1 
       20 43353 2 2 58 TYR HD1  H  -1.928   8.700  15.338 1.00 . B B . 349 TYR HD1  1 1 
       20 43354 2 2 58 TYR HD2  H  -3.888   8.886  19.111 1.00 . B B . 349 TYR HD2  1 1 
       20 43355 2 2 58 TYR HE1  H  -2.052   6.249  15.387 1.00 . B B . 349 TYR HE1  1 1 
       20 43356 2 2 58 TYR HE2  H  -4.010   6.431  19.171 1.00 . B B . 349 TYR HE2  1 1 
       20 43357 2 2 58 TYR HH   H  -4.048   4.551  17.230 1.00 . B B . 349 TYR HH   1 1 
       20 43358 2 2 58 TYR N    N  -1.541  12.513  17.607 1.00 . B B . 349 TYR N    1 1 
       20 43359 2 2 58 TYR O    O  -0.140  10.897  15.751 1.00 . B B . 349 TYR O    1 1 
       20 43360 2 2 58 TYR OH   O  -3.118   4.818  17.311 1.00 . B B . 349 TYR OH   1 1 
       20 43361 2 2 59 THR C    C   1.390   7.687  16.540 1.00 . B B . 350 THR C    1 1 
       20 43362 2 2 59 THR CA   C   1.644   9.147  16.891 1.00 . B B . 350 THR CA   1 1 
       20 43363 2 2 59 THR CB   C   2.913   9.267  17.764 1.00 . B B . 350 THR CB   1 1 
       20 43364 2 2 59 THR CG2  C   3.365  10.717  17.862 1.00 . B B . 350 THR CG2  1 1 
       20 43365 2 2 59 THR H    H   0.294   9.475  18.486 1.00 . B B . 350 THR H    1 1 
       20 43366 2 2 59 THR HA   H   1.809   9.701  15.978 1.00 . B B . 350 THR HA   1 1 
       20 43367 2 2 59 THR HB   H   3.702   8.694  17.298 1.00 . B B . 350 THR HB   1 1 
       20 43368 2 2 59 THR HG1  H   1.723   8.691  19.244 1.00 . B B . 350 THR HG1  1 1 
       20 43369 2 2 59 THR HG21 H   3.608  11.085  16.875 1.00 . B B . 350 THR HG21 1 1 
       20 43370 2 2 59 THR HG22 H   4.239  10.781  18.493 1.00 . B B . 350 THR HG22 1 1 
       20 43371 2 2 59 THR HG23 H   2.570  11.315  18.283 1.00 . B B . 350 THR HG23 1 1 
       20 43372 2 2 59 THR N    N   0.487   9.718  17.551 1.00 . B B . 350 THR N    1 1 
       20 43373 2 2 59 THR O    O   0.929   6.914  17.383 1.00 . B B . 350 THR O    1 1 
       20 43374 2 2 59 THR OG1  O   2.676   8.745  19.081 1.00 . B B . 350 THR OG1  1 1 
       20 43375 2 2 60 PRO C    C   2.366   4.960  15.607 1.00 . B B . 351 PRO C    1 1 
       20 43376 2 2 60 PRO CA   C   1.479   5.922  14.829 1.00 . B B . 351 PRO CA   1 1 
       20 43377 2 2 60 PRO CB   C   1.888   5.960  13.350 1.00 . B B . 351 PRO CB   1 1 
       20 43378 2 2 60 PRO CD   C   2.164   8.172  14.215 1.00 . B B . 351 PRO CD   1 1 
       20 43379 2 2 60 PRO CG   C   1.850   7.400  12.966 1.00 . B B . 351 PRO CG   1 1 
       20 43380 2 2 60 PRO HA   H   0.449   5.607  14.916 1.00 . B B . 351 PRO HA   1 1 
       20 43381 2 2 60 PRO HB2  H   2.883   5.549  13.237 1.00 . B B . 351 PRO HB2  1 1 
       20 43382 2 2 60 PRO HB3  H   1.188   5.382  12.768 1.00 . B B . 351 PRO HB3  1 1 
       20 43383 2 2 60 PRO HD2  H   3.229   8.320  14.312 1.00 . B B . 351 PRO HD2  1 1 
       20 43384 2 2 60 PRO HD3  H   1.646   9.120  14.214 1.00 . B B . 351 PRO HD3  1 1 
       20 43385 2 2 60 PRO HG2  H   2.592   7.598  12.207 1.00 . B B . 351 PRO HG2  1 1 
       20 43386 2 2 60 PRO HG3  H   0.865   7.658  12.603 1.00 . B B . 351 PRO HG3  1 1 
       20 43387 2 2 60 PRO N    N   1.659   7.300  15.284 1.00 . B B . 351 PRO N    1 1 
       20 43388 2 2 60 PRO O    O   3.494   5.295  15.979 1.00 . B B . 351 PRO O    1 1 
       20 43389 2 2 61 ALA C    C   3.178   1.738  15.666 1.00 . B B . 352 ALA C    1 1 
       20 43390 2 2 61 ALA CA   C   2.575   2.765  16.612 1.00 . B B . 352 ALA CA   1 1 
       20 43391 2 2 61 ALA CB   C   1.649   2.101  17.618 1.00 . B B . 352 ALA CB   1 1 
       20 43392 2 2 61 ALA H    H   0.961   3.549  15.496 1.00 . B B . 352 ALA H    1 1 
       20 43393 2 2 61 ALA HA   H   3.371   3.258  17.152 1.00 . B B . 352 ALA HA   1 1 
       20 43394 2 2 61 ALA HB1  H   1.252   2.848  18.289 1.00 . B B . 352 ALA HB1  1 1 
       20 43395 2 2 61 ALA HB2  H   2.201   1.365  18.185 1.00 . B B . 352 ALA HB2  1 1 
       20 43396 2 2 61 ALA HB3  H   0.836   1.617  17.096 1.00 . B B . 352 ALA HB3  1 1 
       20 43397 2 2 61 ALA N    N   1.851   3.772  15.856 1.00 . B B . 352 ALA N    1 1 
       20 43398 2 2 61 ALA O    O   4.207   1.125  15.959 1.00 . B B . 352 ALA O    1 1 
       20 43399 2 2 62 LEU C    C   3.961   1.463  12.563 1.00 . B B . 353 LEU C    1 1 
       20 43400 2 2 62 LEU CA   C   3.034   0.680  13.488 1.00 . B B . 353 LEU CA   1 1 
       20 43401 2 2 62 LEU CB   C   1.874   0.064  12.696 1.00 . B B . 353 LEU CB   1 1 
       20 43402 2 2 62 LEU CD1  C   2.821  -2.250  12.542 1.00 . B B . 353 LEU CD1  1 1 
       20 43403 2 2 62 LEU CD2  C   1.037  -1.526  10.955 1.00 . B B . 353 LEU CD2  1 1 
       20 43404 2 2 62 LEU CG   C   2.250  -1.082  11.754 1.00 . B B . 353 LEU CG   1 1 
       20 43405 2 2 62 LEU H    H   1.678   2.043  14.373 1.00 . B B . 353 LEU H    1 1 
       20 43406 2 2 62 LEU HA   H   3.598  -0.107  13.966 1.00 . B B . 353 LEU HA   1 1 
       20 43407 2 2 62 LEU HB2  H   1.143  -0.304  13.400 1.00 . B B . 353 LEU HB2  1 1 
       20 43408 2 2 62 LEU HB3  H   1.417   0.846  12.107 1.00 . B B . 353 LEU HB3  1 1 
       20 43409 2 2 62 LEU HD11 H   3.089  -3.048  11.865 1.00 . B B . 353 LEU HD11 1 1 
       20 43410 2 2 62 LEU HD12 H   2.080  -2.605  13.242 1.00 . B B . 353 LEU HD12 1 1 
       20 43411 2 2 62 LEU HD13 H   3.699  -1.926  13.083 1.00 . B B . 353 LEU HD13 1 1 
       20 43412 2 2 62 LEU HD21 H   0.639  -0.686  10.406 1.00 . B B . 353 LEU HD21 1 1 
       20 43413 2 2 62 LEU HD22 H   0.283  -1.905  11.630 1.00 . B B . 353 LEU HD22 1 1 
       20 43414 2 2 62 LEU HD23 H   1.325  -2.303  10.263 1.00 . B B . 353 LEU HD23 1 1 
       20 43415 2 2 62 LEU HG   H   3.007  -0.742  11.061 1.00 . B B . 353 LEU HG   1 1 
       20 43416 2 2 62 LEU N    N   2.530   1.563  14.523 1.00 . B B . 353 LEU N    1 1 
       20 43417 2 2 62 LEU O    O   3.585   1.836  11.453 1.00 . B B . 353 LEU O    1 1 
       20 43418 2 2 63 THR C    C   6.565   1.801  11.032 1.00 . B B . 354 THR C    1 1 
       20 43419 2 2 63 THR CA   C   6.140   2.525  12.314 1.00 . B B . 354 THR CA   1 1 
       20 43420 2 2 63 THR CB   C   7.374   2.788  13.202 1.00 . B B . 354 THR CB   1 1 
       20 43421 2 2 63 THR CG2  C   8.150   4.008  12.727 1.00 . B B . 354 THR CG2  1 1 
       20 43422 2 2 63 THR H    H   5.390   1.422  13.951 1.00 . B B . 354 THR H    1 1 
       20 43423 2 2 63 THR HA   H   5.693   3.473  12.056 1.00 . B B . 354 THR HA   1 1 
       20 43424 2 2 63 THR HB   H   8.024   1.924  13.164 1.00 . B B . 354 THR HB   1 1 
       20 43425 2 2 63 THR HG1  H   6.694   3.929  14.670 1.00 . B B . 354 THR HG1  1 1 
       20 43426 2 2 63 THR HG21 H   8.992   4.177  13.383 1.00 . B B . 354 THR HG21 1 1 
       20 43427 2 2 63 THR HG22 H   7.506   4.873  12.739 1.00 . B B . 354 THR HG22 1 1 
       20 43428 2 2 63 THR HG23 H   8.505   3.839  11.721 1.00 . B B . 354 THR HG23 1 1 
       20 43429 2 2 63 THR N    N   5.159   1.743  13.053 1.00 . B B . 354 THR N    1 1 
       20 43430 2 2 63 THR O    O   6.427   0.579  10.930 1.00 . B B . 354 THR O    1 1 
       20 43431 2 2 63 THR OG1  O   6.949   3.000  14.555 1.00 . B B . 354 THR OG1  1 1 
       20 43432 2 2 64 GLU C    C   8.464   0.826   8.974 1.00 . B B . 355 GLU C    1 1 
       20 43433 2 2 64 GLU CA   C   7.507   2.003   8.777 1.00 . B B . 355 GLU CA   1 1 
       20 43434 2 2 64 GLU CB   C   8.190   3.077   7.916 1.00 . B B . 355 GLU CB   1 1 
       20 43435 2 2 64 GLU CD   C   6.912   5.134   8.694 1.00 . B B . 355 GLU CD   1 1 
       20 43436 2 2 64 GLU CG   C   7.292   4.248   7.523 1.00 . B B . 355 GLU CG   1 1 
       20 43437 2 2 64 GLU H    H   7.183   3.528  10.214 1.00 . B B . 355 GLU H    1 1 
       20 43438 2 2 64 GLU HA   H   6.624   1.652   8.264 1.00 . B B . 355 GLU HA   1 1 
       20 43439 2 2 64 GLU HB2  H   9.033   3.475   8.462 1.00 . B B . 355 GLU HB2  1 1 
       20 43440 2 2 64 GLU HB3  H   8.552   2.614   7.010 1.00 . B B . 355 GLU HB3  1 1 
       20 43441 2 2 64 GLU HG2  H   7.810   4.850   6.792 1.00 . B B . 355 GLU HG2  1 1 
       20 43442 2 2 64 GLU HG3  H   6.386   3.854   7.083 1.00 . B B . 355 GLU HG3  1 1 
       20 43443 2 2 64 GLU N    N   7.086   2.558  10.064 1.00 . B B . 355 GLU N    1 1 
       20 43444 2 2 64 GLU O    O   8.382  -0.181   8.268 1.00 . B B . 355 GLU O    1 1 
       20 43445 2 2 64 GLU OE1  O   7.729   5.273   9.631 1.00 . B B . 355 GLU OE1  1 1 
       20 43446 2 2 64 GLU OE2  O   5.792   5.684   8.690 1.00 . B B . 355 GLU OE2  1 1 
       20 43447 2 2 65 GLN C    C   9.601  -1.359  10.734 1.00 . B B . 356 GLN C    1 1 
       20 43448 2 2 65 GLN CA   C  10.318  -0.097  10.260 1.00 . B B . 356 GLN CA   1 1 
       20 43449 2 2 65 GLN CB   C  11.298   0.375  11.335 1.00 . B B . 356 GLN CB   1 1 
       20 43450 2 2 65 GLN CD   C  13.317  -0.196  12.752 1.00 . B B . 356 GLN CD   1 1 
       20 43451 2 2 65 GLN CG   C  12.420  -0.614  11.604 1.00 . B B . 356 GLN CG   1 1 
       20 43452 2 2 65 GLN H    H   9.381   1.790  10.462 1.00 . B B . 356 GLN H    1 1 
       20 43453 2 2 65 GLN HA   H  10.866  -0.326   9.359 1.00 . B B . 356 GLN HA   1 1 
       20 43454 2 2 65 GLN HB2  H  11.738   1.310  11.019 1.00 . B B . 356 GLN HB2  1 1 
       20 43455 2 2 65 GLN HB3  H  10.759   0.535  12.256 1.00 . B B . 356 GLN HB3  1 1 
       20 43456 2 2 65 GLN HE21 H  11.792   0.676  13.675 1.00 . B B . 356 GLN HE21 1 1 
       20 43457 2 2 65 GLN HE22 H  13.313   0.749  14.499 1.00 . B B . 356 GLN HE22 1 1 
       20 43458 2 2 65 GLN HG2  H  11.984  -1.572  11.843 1.00 . B B . 356 GLN HG2  1 1 
       20 43459 2 2 65 GLN HG3  H  13.021  -0.706  10.713 1.00 . B B . 356 GLN HG3  1 1 
       20 43460 2 2 65 GLN N    N   9.360   0.958   9.947 1.00 . B B . 356 GLN N    1 1 
       20 43461 2 2 65 GLN NE2  N  12.751   0.480  13.737 1.00 . B B . 356 GLN NE2  1 1 
       20 43462 2 2 65 GLN O    O   9.928  -2.465  10.308 1.00 . B B . 356 GLN O    1 1 
       20 43463 2 2 65 GLN OE1  O  14.511  -0.490  12.758 1.00 . B B . 356 GLN OE1  1 1 
       20 43464 2 2 66 GLU C    C   7.109  -3.008  11.006 1.00 . B B . 357 GLU C    1 1 
       20 43465 2 2 66 GLU CA   C   7.835  -2.292  12.141 1.00 . B B . 357 GLU CA   1 1 
       20 43466 2 2 66 GLU CB   C   6.830  -1.779  13.177 1.00 . B B . 357 GLU CB   1 1 
       20 43467 2 2 66 GLU CD   C   6.847  -3.814  14.685 1.00 . B B . 357 GLU CD   1 1 
       20 43468 2 2 66 GLU CG   C   6.010  -2.871  13.846 1.00 . B B . 357 GLU CG   1 1 
       20 43469 2 2 66 GLU H    H   8.412  -0.272  11.915 1.00 . B B . 357 GLU H    1 1 
       20 43470 2 2 66 GLU HA   H   8.514  -2.984  12.615 1.00 . B B . 357 GLU HA   1 1 
       20 43471 2 2 66 GLU HB2  H   7.369  -1.243  13.945 1.00 . B B . 357 GLU HB2  1 1 
       20 43472 2 2 66 GLU HB3  H   6.150  -1.097  12.689 1.00 . B B . 357 GLU HB3  1 1 
       20 43473 2 2 66 GLU HG2  H   5.273  -2.408  14.484 1.00 . B B . 357 GLU HG2  1 1 
       20 43474 2 2 66 GLU HG3  H   5.509  -3.445  13.080 1.00 . B B . 357 GLU HG3  1 1 
       20 43475 2 2 66 GLU N    N   8.618  -1.179  11.613 1.00 . B B . 357 GLU N    1 1 
       20 43476 2 2 66 GLU O    O   7.049  -4.237  10.972 1.00 . B B . 357 GLU O    1 1 
       20 43477 2 2 66 GLU OE1  O   7.103  -3.497  15.865 1.00 . B B . 357 GLU OE1  1 1 
       20 43478 2 2 66 GLU OE2  O   7.226  -4.889  14.184 1.00 . B B . 357 GLU OE2  1 1 
       20 43479 2 2 67 VAL C    C   6.876  -3.641   8.096 1.00 . B B . 358 VAL C    1 1 
       20 43480 2 2 67 VAL CA   C   5.907  -2.780   8.899 1.00 . B B . 358 VAL CA   1 1 
       20 43481 2 2 67 VAL CB   C   5.332  -1.673   7.984 1.00 . B B . 358 VAL CB   1 1 
       20 43482 2 2 67 VAL CG1  C   4.724  -2.270   6.721 1.00 . B B . 358 VAL CG1  1 1 
       20 43483 2 2 67 VAL CG2  C   4.297  -0.849   8.731 1.00 . B B . 358 VAL CG2  1 1 
       20 43484 2 2 67 VAL H    H   6.614  -1.251  10.185 1.00 . B B . 358 VAL H    1 1 
       20 43485 2 2 67 VAL HA   H   5.088  -3.399   9.237 1.00 . B B . 358 VAL HA   1 1 
       20 43486 2 2 67 VAL HB   H   6.140  -1.018   7.692 1.00 . B B . 358 VAL HB   1 1 
       20 43487 2 2 67 VAL HG11 H   4.317  -1.480   6.108 1.00 . B B . 358 VAL HG11 1 1 
       20 43488 2 2 67 VAL HG12 H   3.936  -2.958   6.992 1.00 . B B . 358 VAL HG12 1 1 
       20 43489 2 2 67 VAL HG13 H   5.488  -2.796   6.170 1.00 . B B . 358 VAL HG13 1 1 
       20 43490 2 2 67 VAL HG21 H   4.756  -0.387   9.592 1.00 . B B . 358 VAL HG21 1 1 
       20 43491 2 2 67 VAL HG22 H   3.493  -1.494   9.053 1.00 . B B . 358 VAL HG22 1 1 
       20 43492 2 2 67 VAL HG23 H   3.905  -0.085   8.077 1.00 . B B . 358 VAL HG23 1 1 
       20 43493 2 2 67 VAL N    N   6.569  -2.227  10.075 1.00 . B B . 358 VAL N    1 1 
       20 43494 2 2 67 VAL O    O   6.582  -4.796   7.789 1.00 . B B . 358 VAL O    1 1 
       20 43495 2 2 68 TYR C    C   9.524  -5.044   7.718 1.00 . B B . 359 TYR C    1 1 
       20 43496 2 2 68 TYR CA   C   9.041  -3.791   6.989 1.00 . B B . 359 TYR CA   1 1 
       20 43497 2 2 68 TYR CB   C  10.224  -2.871   6.667 1.00 . B B . 359 TYR CB   1 1 
       20 43498 2 2 68 TYR CD1  C  10.765  -3.797   4.379 1.00 . B B . 359 TYR CD1  1 1 
       20 43499 2 2 68 TYR CD2  C  12.527  -3.664   5.978 1.00 . B B . 359 TYR CD2  1 1 
       20 43500 2 2 68 TYR CE1  C  11.640  -4.329   3.451 1.00 . B B . 359 TYR CE1  1 1 
       20 43501 2 2 68 TYR CE2  C  13.410  -4.196   5.053 1.00 . B B . 359 TYR CE2  1 1 
       20 43502 2 2 68 TYR CG   C  11.192  -3.456   5.657 1.00 . B B . 359 TYR CG   1 1 
       20 43503 2 2 68 TYR CZ   C  12.960  -4.528   3.792 1.00 . B B . 359 TYR CZ   1 1 
       20 43504 2 2 68 TYR H    H   8.233  -2.167   8.087 1.00 . B B . 359 TYR H    1 1 
       20 43505 2 2 68 TYR HA   H   8.572  -4.088   6.064 1.00 . B B . 359 TYR HA   1 1 
       20 43506 2 2 68 TYR HB2  H   9.848  -1.941   6.267 1.00 . B B . 359 TYR HB2  1 1 
       20 43507 2 2 68 TYR HB3  H  10.772  -2.671   7.576 1.00 . B B . 359 TYR HB3  1 1 
       20 43508 2 2 68 TYR HD1  H   9.730  -3.642   4.114 1.00 . B B . 359 TYR HD1  1 1 
       20 43509 2 2 68 TYR HD2  H  12.876  -3.405   6.967 1.00 . B B . 359 TYR HD2  1 1 
       20 43510 2 2 68 TYR HE1  H  11.287  -4.586   2.462 1.00 . B B . 359 TYR HE1  1 1 
       20 43511 2 2 68 TYR HE2  H  14.444  -4.351   5.321 1.00 . B B . 359 TYR HE2  1 1 
       20 43512 2 2 68 TYR HH   H  13.631  -4.706   1.993 1.00 . B B . 359 TYR HH   1 1 
       20 43513 2 2 68 TYR N    N   8.042  -3.082   7.781 1.00 . B B . 359 TYR N    1 1 
       20 43514 2 2 68 TYR O    O   9.792  -6.076   7.099 1.00 . B B . 359 TYR O    1 1 
       20 43515 2 2 68 TYR OH   O  13.833  -5.062   2.867 1.00 . B B . 359 TYR OH   1 1 
       20 43516 2 2 69 ALA C    C   8.967  -7.187   9.822 1.00 . B B . 360 ALA C    1 1 
       20 43517 2 2 69 ALA CA   C  10.023  -6.085   9.857 1.00 . B B . 360 ALA CA   1 1 
       20 43518 2 2 69 ALA CB   C  10.279  -5.640  11.288 1.00 . B B . 360 ALA CB   1 1 
       20 43519 2 2 69 ALA H    H   9.418  -4.094   9.473 1.00 . B B . 360 ALA H    1 1 
       20 43520 2 2 69 ALA HA   H  10.948  -6.474   9.454 1.00 . B B . 360 ALA HA   1 1 
       20 43521 2 2 69 ALA HB1  H   9.367  -5.248  11.711 1.00 . B B . 360 ALA HB1  1 1 
       20 43522 2 2 69 ALA HB2  H  11.039  -4.871  11.297 1.00 . B B . 360 ALA HB2  1 1 
       20 43523 2 2 69 ALA HB3  H  10.615  -6.484  11.872 1.00 . B B . 360 ALA HB3  1 1 
       20 43524 2 2 69 ALA N    N   9.618  -4.953   9.038 1.00 . B B . 360 ALA N    1 1 
       20 43525 2 2 69 ALA O    O   9.274  -8.345   9.542 1.00 . B B . 360 ALA O    1 1 
       20 43526 2 2 70 GLN C    C   6.403  -8.397   8.739 1.00 . B B . 361 GLN C    1 1 
       20 43527 2 2 70 GLN CA   C   6.623  -7.776  10.111 1.00 . B B . 361 GLN CA   1 1 
       20 43528 2 2 70 GLN CB   C   5.330  -7.120  10.593 1.00 . B B . 361 GLN CB   1 1 
       20 43529 2 2 70 GLN CD   C   5.620  -7.997  12.943 1.00 . B B . 361 GLN CD   1 1 
       20 43530 2 2 70 GLN CG   C   5.331  -6.787  12.076 1.00 . B B . 361 GLN CG   1 1 
       20 43531 2 2 70 GLN H    H   7.531  -5.867  10.286 1.00 . B B . 361 GLN H    1 1 
       20 43532 2 2 70 GLN HA   H   6.891  -8.561  10.803 1.00 . B B . 361 GLN HA   1 1 
       20 43533 2 2 70 GLN HB2  H   5.178  -6.204  10.041 1.00 . B B . 361 GLN HB2  1 1 
       20 43534 2 2 70 GLN HB3  H   4.505  -7.789  10.397 1.00 . B B . 361 GLN HB3  1 1 
       20 43535 2 2 70 GLN HE21 H   7.555  -7.564  12.936 1.00 . B B . 361 GLN HE21 1 1 
       20 43536 2 2 70 GLN HE22 H   7.102  -8.970  13.837 1.00 . B B . 361 GLN HE22 1 1 
       20 43537 2 2 70 GLN HG2  H   6.088  -6.041  12.265 1.00 . B B . 361 GLN HG2  1 1 
       20 43538 2 2 70 GLN HG3  H   4.362  -6.391  12.347 1.00 . B B . 361 GLN HG3  1 1 
       20 43539 2 2 70 GLN N    N   7.720  -6.815  10.093 1.00 . B B . 361 GLN N    1 1 
       20 43540 2 2 70 GLN NE2  N   6.885  -8.198  13.270 1.00 . B B . 361 GLN NE2  1 1 
       20 43541 2 2 70 GLN O    O   6.146  -9.594   8.631 1.00 . B B . 361 GLN O    1 1 
       20 43542 2 2 70 GLN OE1  O   4.712  -8.737  13.324 1.00 . B B . 361 GLN OE1  1 1 
       20 43543 2 2 71 VAL C    C   7.395  -8.975   5.864 1.00 . B B . 362 VAL C    1 1 
       20 43544 2 2 71 VAL CA   C   6.258  -8.073   6.348 1.00 . B B . 362 VAL CA   1 1 
       20 43545 2 2 71 VAL CB   C   6.028  -6.905   5.358 1.00 . B B . 362 VAL CB   1 1 
       20 43546 2 2 71 VAL CG1  C   7.334  -6.246   4.951 1.00 . B B . 362 VAL CG1  1 1 
       20 43547 2 2 71 VAL CG2  C   5.256  -7.375   4.140 1.00 . B B . 362 VAL CG2  1 1 
       20 43548 2 2 71 VAL H    H   6.767  -6.649   7.833 1.00 . B B . 362 VAL H    1 1 
       20 43549 2 2 71 VAL HA   H   5.350  -8.660   6.386 1.00 . B B . 362 VAL HA   1 1 
       20 43550 2 2 71 VAL HB   H   5.429  -6.159   5.858 1.00 . B B . 362 VAL HB   1 1 
       20 43551 2 2 71 VAL HG11 H   7.123  -5.366   4.363 1.00 . B B . 362 VAL HG11 1 1 
       20 43552 2 2 71 VAL HG12 H   7.919  -6.939   4.364 1.00 . B B . 362 VAL HG12 1 1 
       20 43553 2 2 71 VAL HG13 H   7.888  -5.968   5.834 1.00 . B B . 362 VAL HG13 1 1 
       20 43554 2 2 71 VAL HG21 H   4.297  -7.768   4.449 1.00 . B B . 362 VAL HG21 1 1 
       20 43555 2 2 71 VAL HG22 H   5.814  -8.150   3.635 1.00 . B B . 362 VAL HG22 1 1 
       20 43556 2 2 71 VAL HG23 H   5.104  -6.544   3.468 1.00 . B B . 362 VAL HG23 1 1 
       20 43557 2 2 71 VAL N    N   6.516  -7.591   7.694 1.00 . B B . 362 VAL N    1 1 
       20 43558 2 2 71 VAL O    O   7.166  -9.912   5.104 1.00 . B B . 362 VAL O    1 1 
       20 43559 2 2 72 ALA C    C   9.681 -10.889   6.690 1.00 . B B . 363 ALA C    1 1 
       20 43560 2 2 72 ALA CA   C   9.758  -9.549   5.975 1.00 . B B . 363 ALA CA   1 1 
       20 43561 2 2 72 ALA CB   C  11.069  -8.848   6.292 1.00 . B B . 363 ALA CB   1 1 
       20 43562 2 2 72 ALA H    H   8.753  -7.934   6.912 1.00 . B B . 363 ALA H    1 1 
       20 43563 2 2 72 ALA HA   H   9.721  -9.724   4.909 1.00 . B B . 363 ALA HA   1 1 
       20 43564 2 2 72 ALA HB1  H  11.895  -9.470   5.976 1.00 . B B . 363 ALA HB1  1 1 
       20 43565 2 2 72 ALA HB2  H  11.138  -8.669   7.355 1.00 . B B . 363 ALA HB2  1 1 
       20 43566 2 2 72 ALA HB3  H  11.109  -7.905   5.766 1.00 . B B . 363 ALA HB3  1 1 
       20 43567 2 2 72 ALA N    N   8.616  -8.712   6.328 1.00 . B B . 363 ALA N    1 1 
       20 43568 2 2 72 ALA O    O  10.129 -11.908   6.169 1.00 . B B . 363 ALA O    1 1 
       20 43569 2 2 73 ARG C    C   7.696 -12.863   8.024 1.00 . B B . 364 ARG C    1 1 
       20 43570 2 2 73 ARG CA   C   8.876 -12.114   8.627 1.00 . B B . 364 ARG CA   1 1 
       20 43571 2 2 73 ARG CB   C   8.598 -11.828  10.102 1.00 . B B . 364 ARG CB   1 1 
       20 43572 2 2 73 ARG CD   C   9.509 -11.298  12.366 1.00 . B B . 364 ARG CD   1 1 
       20 43573 2 2 73 ARG CG   C   9.808 -11.343  10.878 1.00 . B B . 364 ARG CG   1 1 
       20 43574 2 2 73 ARG CZ   C   8.497 -12.792  14.063 1.00 . B B . 364 ARG CZ   1 1 
       20 43575 2 2 73 ARG H    H   8.882 -10.018   8.302 1.00 . B B . 364 ARG H    1 1 
       20 43576 2 2 73 ARG HA   H   9.757 -12.732   8.547 1.00 . B B . 364 ARG HA   1 1 
       20 43577 2 2 73 ARG HB2  H   7.830 -11.072  10.170 1.00 . B B . 364 ARG HB2  1 1 
       20 43578 2 2 73 ARG HB3  H   8.240 -12.734  10.569 1.00 . B B . 364 ARG HB3  1 1 
       20 43579 2 2 73 ARG HD2  H  10.415 -11.049  12.898 1.00 . B B . 364 ARG HD2  1 1 
       20 43580 2 2 73 ARG HD3  H   8.763 -10.539  12.547 1.00 . B B . 364 ARG HD3  1 1 
       20 43581 2 2 73 ARG HE   H   9.049 -13.349  12.221 1.00 . B B . 364 ARG HE   1 1 
       20 43582 2 2 73 ARG HG2  H  10.633 -12.018  10.703 1.00 . B B . 364 ARG HG2  1 1 
       20 43583 2 2 73 ARG HG3  H  10.069 -10.351  10.539 1.00 . B B . 364 ARG HG3  1 1 
       20 43584 2 2 73 ARG HH11 H   8.784 -10.888  14.711 1.00 . B B . 364 ARG HH11 1 1 
       20 43585 2 2 73 ARG HH12 H   8.056 -11.966  15.864 1.00 . B B . 364 ARG HH12 1 1 
       20 43586 2 2 73 ARG HH21 H   8.094 -14.746  13.718 1.00 . B B . 364 ARG HH21 1 1 
       20 43587 2 2 73 ARG HH22 H   7.640 -14.161  15.294 1.00 . B B . 364 ARG HH22 1 1 
       20 43588 2 2 73 ARG N    N   9.123 -10.878   7.894 1.00 . B B . 364 ARG N    1 1 
       20 43589 2 2 73 ARG NE   N   9.010 -12.585  12.851 1.00 . B B . 364 ARG NE   1 1 
       20 43590 2 2 73 ARG NH1  N   8.439 -11.804  14.948 1.00 . B B . 364 ARG NH1  1 1 
       20 43591 2 2 73 ARG NH2  N   8.045 -13.996  14.385 1.00 . B B . 364 ARG NH2  1 1 
       20 43592 2 2 73 ARG O    O   7.684 -14.094   7.977 1.00 . B B . 364 ARG O    1 1 
       20 43593 2 2 74 LEU C    C   5.906 -13.354   5.630 1.00 . B B . 365 LEU C    1 1 
       20 43594 2 2 74 LEU CA   C   5.526 -12.664   6.934 1.00 . B B . 365 LEU CA   1 1 
       20 43595 2 2 74 LEU CB   C   4.509 -11.552   6.661 1.00 . B B . 365 LEU CB   1 1 
       20 43596 2 2 74 LEU CD1  C   2.429 -12.930   6.887 1.00 . B B . 365 LEU CD1  1 1 
       20 43597 2 2 74 LEU CD2  C   2.376 -10.784   5.603 1.00 . B B . 365 LEU CD2  1 1 
       20 43598 2 2 74 LEU CG   C   3.215 -11.996   5.983 1.00 . B B . 365 LEU CG   1 1 
       20 43599 2 2 74 LEU H    H   6.764 -11.132   7.689 1.00 . B B . 365 LEU H    1 1 
       20 43600 2 2 74 LEU HA   H   5.088 -13.389   7.604 1.00 . B B . 365 LEU HA   1 1 
       20 43601 2 2 74 LEU HB2  H   4.255 -11.088   7.603 1.00 . B B . 365 LEU HB2  1 1 
       20 43602 2 2 74 LEU HB3  H   4.980 -10.811   6.032 1.00 . B B . 365 LEU HB3  1 1 
       20 43603 2 2 74 LEU HD11 H   2.174 -12.415   7.800 1.00 . B B . 365 LEU HD11 1 1 
       20 43604 2 2 74 LEU HD12 H   3.032 -13.796   7.119 1.00 . B B . 365 LEU HD12 1 1 
       20 43605 2 2 74 LEU HD13 H   1.527 -13.242   6.383 1.00 . B B . 365 LEU HD13 1 1 
       20 43606 2 2 74 LEU HD21 H   1.463 -11.112   5.128 1.00 . B B . 365 LEU HD21 1 1 
       20 43607 2 2 74 LEU HD22 H   2.932 -10.159   4.921 1.00 . B B . 365 LEU HD22 1 1 
       20 43608 2 2 74 LEU HD23 H   2.135 -10.220   6.492 1.00 . B B . 365 LEU HD23 1 1 
       20 43609 2 2 74 LEU HG   H   3.457 -12.533   5.078 1.00 . B B . 365 LEU HG   1 1 
       20 43610 2 2 74 LEU N    N   6.704 -12.104   7.576 1.00 . B B . 365 LEU N    1 1 
       20 43611 2 2 74 LEU O    O   5.499 -14.490   5.369 1.00 . B B . 365 LEU O    1 1 
       20 43612 2 2 75 PHE C    C   8.347 -14.120   3.761 1.00 . B B . 366 PHE C    1 1 
       20 43613 2 2 75 PHE CA   C   7.150 -13.201   3.551 1.00 . B B . 366 PHE CA   1 1 
       20 43614 2 2 75 PHE CB   C   7.535 -12.073   2.586 1.00 . B B . 366 PHE CB   1 1 
       20 43615 2 2 75 PHE CD1  C   5.073 -11.584   2.361 1.00 . B B . 366 PHE CD1  1 1 
       20 43616 2 2 75 PHE CD2  C   6.631  -9.969   1.555 1.00 . B B . 366 PHE CD2  1 1 
       20 43617 2 2 75 PHE CE1  C   4.026 -10.779   1.960 1.00 . B B . 366 PHE CE1  1 1 
       20 43618 2 2 75 PHE CE2  C   5.586  -9.160   1.153 1.00 . B B . 366 PHE CE2  1 1 
       20 43619 2 2 75 PHE CG   C   6.388 -11.190   2.165 1.00 . B B . 366 PHE CG   1 1 
       20 43620 2 2 75 PHE CZ   C   4.281  -9.565   1.356 1.00 . B B . 366 PHE CZ   1 1 
       20 43621 2 2 75 PHE H    H   6.982 -11.761   5.088 1.00 . B B . 366 PHE H    1 1 
       20 43622 2 2 75 PHE HA   H   6.341 -13.773   3.122 1.00 . B B . 366 PHE HA   1 1 
       20 43623 2 2 75 PHE HB2  H   8.274 -11.445   3.058 1.00 . B B . 366 PHE HB2  1 1 
       20 43624 2 2 75 PHE HB3  H   7.963 -12.509   1.695 1.00 . B B . 366 PHE HB3  1 1 
       20 43625 2 2 75 PHE HD1  H   4.870 -12.532   2.835 1.00 . B B . 366 PHE HD1  1 1 
       20 43626 2 2 75 PHE HD2  H   7.651  -9.649   1.396 1.00 . B B . 366 PHE HD2  1 1 
       20 43627 2 2 75 PHE HE1  H   3.007 -11.098   2.119 1.00 . B B . 366 PHE HE1  1 1 
       20 43628 2 2 75 PHE HE2  H   5.789  -8.210   0.681 1.00 . B B . 366 PHE HE2  1 1 
       20 43629 2 2 75 PHE HZ   H   3.463  -8.934   1.039 1.00 . B B . 366 PHE HZ   1 1 
       20 43630 2 2 75 PHE N    N   6.694 -12.662   4.821 1.00 . B B . 366 PHE N    1 1 
       20 43631 2 2 75 PHE O    O   8.779 -14.356   4.890 1.00 . B B . 366 PHE O    1 1 
       20 43632 2 2 76 LYS C    C  11.294 -14.603   2.507 1.00 . B B . 367 LYS C    1 1 
       20 43633 2 2 76 LYS CA   C  10.061 -15.475   2.717 1.00 . B B . 367 LYS CA   1 1 
       20 43634 2 2 76 LYS CB   C   9.971 -16.571   1.645 1.00 . B B . 367 LYS CB   1 1 
       20 43635 2 2 76 LYS CD   C  10.905 -18.697   0.686 1.00 . B B . 367 LYS CD   1 1 
       20 43636 2 2 76 LYS CE   C   9.694 -19.534   1.066 1.00 . B B . 367 LYS CE   1 1 
       20 43637 2 2 76 LYS CG   C  11.125 -17.562   1.669 1.00 . B B . 367 LYS CG   1 1 
       20 43638 2 2 76 LYS H    H   8.467 -14.444   1.801 1.00 . B B . 367 LYS H    1 1 
       20 43639 2 2 76 LYS HA   H  10.111 -15.933   3.695 1.00 . B B . 367 LYS HA   1 1 
       20 43640 2 2 76 LYS HB2  H   9.054 -17.121   1.789 1.00 . B B . 367 LYS HB2  1 1 
       20 43641 2 2 76 LYS HB3  H   9.950 -16.102   0.672 1.00 . B B . 367 LYS HB3  1 1 
       20 43642 2 2 76 LYS HD2  H  10.749 -18.283  -0.299 1.00 . B B . 367 LYS HD2  1 1 
       20 43643 2 2 76 LYS HD3  H  11.781 -19.331   0.679 1.00 . B B . 367 LYS HD3  1 1 
       20 43644 2 2 76 LYS HE2  H   9.843 -19.929   2.059 1.00 . B B . 367 LYS HE2  1 1 
       20 43645 2 2 76 LYS HE3  H   8.819 -18.900   1.057 1.00 . B B . 367 LYS HE3  1 1 
       20 43646 2 2 76 LYS HG2  H  12.036 -17.045   1.407 1.00 . B B . 367 LYS HG2  1 1 
       20 43647 2 2 76 LYS HG3  H  11.215 -17.971   2.665 1.00 . B B . 367 LYS HG3  1 1 
       20 43648 2 2 76 LYS HZ1  H   9.260 -20.300  -0.829 1.00 . B B . 367 LYS HZ1  1 1 
       20 43649 2 2 76 LYS HZ2  H   8.691 -21.257   0.451 1.00 . B B . 367 LYS HZ2  1 1 
       20 43650 2 2 76 LYS HZ3  H  10.343 -21.251   0.070 1.00 . B B . 367 LYS HZ3  1 1 
       20 43651 2 2 76 LYS N    N   8.876 -14.640   2.667 1.00 . B B . 367 LYS N    1 1 
       20 43652 2 2 76 LYS NZ   N   9.482 -20.663   0.125 1.00 . B B . 367 LYS NZ   1 1 
       20 43653 2 2 76 LYS O    O  11.193 -13.519   1.928 1.00 . B B . 367 LYS O    1 1 
       20 43654 2 2 77 ASN C    C  14.146 -14.356   1.387 1.00 . B B . 368 ASN C    1 1 
       20 43655 2 2 77 ASN CA   C  13.686 -14.305   2.835 1.00 . B B . 368 ASN CA   1 1 
       20 43656 2 2 77 ASN CB   C  14.784 -14.829   3.767 1.00 . B B . 368 ASN CB   1 1 
       20 43657 2 2 77 ASN CG   C  16.053 -13.996   3.694 1.00 . B B . 368 ASN CG   1 1 
       20 43658 2 2 77 ASN H    H  12.461 -15.903   3.473 1.00 . B B . 368 ASN H    1 1 
       20 43659 2 2 77 ASN HA   H  13.475 -13.275   3.090 1.00 . B B . 368 ASN HA   1 1 
       20 43660 2 2 77 ASN HB2  H  14.424 -14.813   4.783 1.00 . B B . 368 ASN HB2  1 1 
       20 43661 2 2 77 ASN HB3  H  15.027 -15.845   3.490 1.00 . B B . 368 ASN HB3  1 1 
       20 43662 2 2 77 ASN HD21 H  15.368 -12.781   5.106 1.00 . B B . 368 ASN HD21 1 1 
       20 43663 2 2 77 ASN HD22 H  16.931 -12.396   4.475 1.00 . B B . 368 ASN HD22 1 1 
       20 43664 2 2 77 ASN N    N  12.446 -15.054   2.995 1.00 . B B . 368 ASN N    1 1 
       20 43665 2 2 77 ASN ND2  N  16.125 -12.954   4.509 1.00 . B B . 368 ASN ND2  1 1 
       20 43666 2 2 77 ASN O    O  14.995 -15.163   1.000 1.00 . B B . 368 ASN O    1 1 
       20 43667 2 2 77 ASN OD1  O  16.959 -14.287   2.916 1.00 . B B . 368 ASN OD1  1 1 
       20 43668 2 2 78 GLN C    C  14.225 -11.893  -1.030 1.00 . B B . 369 GLN C    1 1 
       20 43669 2 2 78 GLN CA   C  13.868 -13.352  -0.804 1.00 . B B . 369 GLN CA   1 1 
       20 43670 2 2 78 GLN CB   C  12.709 -13.780  -1.704 1.00 . B B . 369 GLN CB   1 1 
       20 43671 2 2 78 GLN CD   C  11.054 -15.619  -2.257 1.00 . B B . 369 GLN CD   1 1 
       20 43672 2 2 78 GLN CG   C  12.321 -15.239  -1.520 1.00 . B B . 369 GLN CG   1 1 
       20 43673 2 2 78 GLN H    H  12.740 -13.034   0.947 1.00 . B B . 369 GLN H    1 1 
       20 43674 2 2 78 GLN HA   H  14.731 -13.968  -1.012 1.00 . B B . 369 GLN HA   1 1 
       20 43675 2 2 78 GLN HB2  H  11.848 -13.167  -1.482 1.00 . B B . 369 GLN HB2  1 1 
       20 43676 2 2 78 GLN HB3  H  12.992 -13.631  -2.735 1.00 . B B . 369 GLN HB3  1 1 
       20 43677 2 2 78 GLN HE21 H  11.708 -17.485  -2.466 1.00 . B B . 369 GLN HE21 1 1 
       20 43678 2 2 78 GLN HE22 H  10.148 -17.153  -3.135 1.00 . B B . 369 GLN HE22 1 1 
       20 43679 2 2 78 GLN HG2  H  13.127 -15.860  -1.883 1.00 . B B . 369 GLN HG2  1 1 
       20 43680 2 2 78 GLN HG3  H  12.174 -15.427  -0.465 1.00 . B B . 369 GLN HG3  1 1 
       20 43681 2 2 78 GLN N    N  13.508 -13.533   0.586 1.00 . B B . 369 GLN N    1 1 
       20 43682 2 2 78 GLN NE2  N  10.961 -16.877  -2.662 1.00 . B B . 369 GLN NE2  1 1 
       20 43683 2 2 78 GLN O    O  13.349 -11.025  -1.059 1.00 . B B . 369 GLN O    1 1 
       20 43684 2 2 78 GLN OE1  O  10.166 -14.793  -2.457 1.00 . B B . 369 GLN OE1  1 1 
       20 43685 2 2 79 GLU C    C  15.437  -9.449  -2.323 1.00 . B B . 370 GLU C    1 1 
       20 43686 2 2 79 GLU CA   C  16.032 -10.270  -1.181 1.00 . B B . 370 GLU CA   1 1 
       20 43687 2 2 79 GLU CB   C  17.558 -10.283  -1.275 1.00 . B B . 370 GLU CB   1 1 
       20 43688 2 2 79 GLU CD   C  17.834  -8.735   0.695 1.00 . B B . 370 GLU CD   1 1 
       20 43689 2 2 79 GLU CG   C  18.206  -9.013  -0.749 1.00 . B B . 370 GLU CG   1 1 
       20 43690 2 2 79 GLU H    H  16.152 -12.382  -1.246 1.00 . B B . 370 GLU H    1 1 
       20 43691 2 2 79 GLU HA   H  15.752  -9.806  -0.245 1.00 . B B . 370 GLU HA   1 1 
       20 43692 2 2 79 GLU HB2  H  17.935 -11.120  -0.705 1.00 . B B . 370 GLU HB2  1 1 
       20 43693 2 2 79 GLU HB3  H  17.842 -10.404  -2.308 1.00 . B B . 370 GLU HB3  1 1 
       20 43694 2 2 79 GLU HG2  H  19.280  -9.120  -0.814 1.00 . B B . 370 GLU HG2  1 1 
       20 43695 2 2 79 GLU HG3  H  17.888  -8.180  -1.359 1.00 . B B . 370 GLU HG3  1 1 
       20 43696 2 2 79 GLU N    N  15.518 -11.631  -1.163 1.00 . B B . 370 GLU N    1 1 
       20 43697 2 2 79 GLU O    O  15.222  -8.253  -2.176 1.00 . B B . 370 GLU O    1 1 
       20 43698 2 2 79 GLU OE1  O  18.355  -9.431   1.595 1.00 . B B . 370 GLU OE1  1 1 
       20 43699 2 2 79 GLU OE2  O  17.025  -7.817   0.941 1.00 . B B . 370 GLU OE2  1 1 
       20 43700 2 2 80 ASP C    C  13.209  -8.813  -4.232 1.00 . B B . 371 ASP C    1 1 
       20 43701 2 2 80 ASP CA   C  14.567  -9.405  -4.598 1.00 . B B . 371 ASP CA   1 1 
       20 43702 2 2 80 ASP CB   C  14.418 -10.353  -5.791 1.00 . B B . 371 ASP CB   1 1 
       20 43703 2 2 80 ASP CG   C  15.731 -10.613  -6.504 1.00 . B B . 371 ASP CG   1 1 
       20 43704 2 2 80 ASP H    H  15.352 -11.055  -3.513 1.00 . B B . 371 ASP H    1 1 
       20 43705 2 2 80 ASP HA   H  15.231  -8.598  -4.872 1.00 . B B . 371 ASP HA   1 1 
       20 43706 2 2 80 ASP HB2  H  14.027 -11.299  -5.445 1.00 . B B . 371 ASP HB2  1 1 
       20 43707 2 2 80 ASP HB3  H  13.725  -9.922  -6.499 1.00 . B B . 371 ASP HB3  1 1 
       20 43708 2 2 80 ASP N    N  15.159 -10.093  -3.451 1.00 . B B . 371 ASP N    1 1 
       20 43709 2 2 80 ASP O    O  12.945  -7.635  -4.478 1.00 . B B . 371 ASP O    1 1 
       20 43710 2 2 80 ASP OD1  O  16.566 -11.375  -5.969 1.00 . B B . 371 ASP OD1  1 1 
       20 43711 2 2 80 ASP OD2  O  15.935 -10.059  -7.604 1.00 . B B . 371 ASP OD2  1 1 
       20 43712 2 2 81 LEU C    C  11.153  -8.056  -2.181 1.00 . B B . 372 LEU C    1 1 
       20 43713 2 2 81 LEU CA   C  11.035  -9.201  -3.192 1.00 . B B . 372 LEU CA   1 1 
       20 43714 2 2 81 LEU CB   C  10.287 -10.396  -2.576 1.00 . B B . 372 LEU CB   1 1 
       20 43715 2 2 81 LEU CD1  C   7.907  -9.903  -3.237 1.00 . B B . 372 LEU CD1  1 1 
       20 43716 2 2 81 LEU CD2  C   8.388 -11.270  -1.199 1.00 . B B . 372 LEU CD2  1 1 
       20 43717 2 2 81 LEU CG   C   8.865 -10.122  -2.074 1.00 . B B . 372 LEU CG   1 1 
       20 43718 2 2 81 LEU H    H  12.641 -10.554  -3.442 1.00 . B B . 372 LEU H    1 1 
       20 43719 2 2 81 LEU HA   H  10.495  -8.855  -4.060 1.00 . B B . 372 LEU HA   1 1 
       20 43720 2 2 81 LEU HB2  H  10.231 -11.180  -3.322 1.00 . B B . 372 LEU HB2  1 1 
       20 43721 2 2 81 LEU HB3  H  10.872 -10.764  -1.743 1.00 . B B . 372 LEU HB3  1 1 
       20 43722 2 2 81 LEU HD11 H   7.881 -10.787  -3.855 1.00 . B B . 372 LEU HD11 1 1 
       20 43723 2 2 81 LEU HD12 H   8.241  -9.062  -3.825 1.00 . B B . 372 LEU HD12 1 1 
       20 43724 2 2 81 LEU HD13 H   6.914  -9.705  -2.853 1.00 . B B . 372 LEU HD13 1 1 
       20 43725 2 2 81 LEU HD21 H   7.376 -11.079  -0.872 1.00 . B B . 372 LEU HD21 1 1 
       20 43726 2 2 81 LEU HD22 H   9.032 -11.359  -0.338 1.00 . B B . 372 LEU HD22 1 1 
       20 43727 2 2 81 LEU HD23 H   8.415 -12.189  -1.766 1.00 . B B . 372 LEU HD23 1 1 
       20 43728 2 2 81 LEU HG   H   8.869  -9.225  -1.473 1.00 . B B . 372 LEU HG   1 1 
       20 43729 2 2 81 LEU N    N  12.362  -9.633  -3.620 1.00 . B B . 372 LEU N    1 1 
       20 43730 2 2 81 LEU O    O  10.487  -7.023  -2.304 1.00 . B B . 372 LEU O    1 1 
       20 43731 2 2 82 LEU C    C  12.911  -5.980  -0.634 1.00 . B B . 373 LEU C    1 1 
       20 43732 2 2 82 LEU CA   C  12.221  -7.254  -0.140 1.00 . B B . 373 LEU CA   1 1 
       20 43733 2 2 82 LEU CB   C  13.006  -7.870   1.021 1.00 . B B . 373 LEU CB   1 1 
       20 43734 2 2 82 LEU CD1  C  13.142  -9.529   2.899 1.00 . B B . 373 LEU CD1  1 1 
       20 43735 2 2 82 LEU CD2  C  10.963  -8.433   2.365 1.00 . B B . 373 LEU CD2  1 1 
       20 43736 2 2 82 LEU CG   C  12.267  -8.968   1.793 1.00 . B B . 373 LEU CG   1 1 
       20 43737 2 2 82 LEU H    H  12.588  -9.050  -1.206 1.00 . B B . 373 LEU H    1 1 
       20 43738 2 2 82 LEU HA   H  11.239  -6.986   0.218 1.00 . B B . 373 LEU HA   1 1 
       20 43739 2 2 82 LEU HB2  H  13.923  -8.289   0.628 1.00 . B B . 373 LEU HB2  1 1 
       20 43740 2 2 82 LEU HB3  H  13.261  -7.083   1.716 1.00 . B B . 373 LEU HB3  1 1 
       20 43741 2 2 82 LEU HD11 H  13.417  -8.735   3.578 1.00 . B B . 373 LEU HD11 1 1 
       20 43742 2 2 82 LEU HD12 H  14.032  -9.961   2.469 1.00 . B B . 373 LEU HD12 1 1 
       20 43743 2 2 82 LEU HD13 H  12.595 -10.289   3.439 1.00 . B B . 373 LEU HD13 1 1 
       20 43744 2 2 82 LEU HD21 H  10.337  -8.076   1.560 1.00 . B B . 373 LEU HD21 1 1 
       20 43745 2 2 82 LEU HD22 H  11.174  -7.619   3.045 1.00 . B B . 373 LEU HD22 1 1 
       20 43746 2 2 82 LEU HD23 H  10.453  -9.222   2.895 1.00 . B B . 373 LEU HD23 1 1 
       20 43747 2 2 82 LEU HG   H  12.029  -9.776   1.118 1.00 . B B . 373 LEU HG   1 1 
       20 43748 2 2 82 LEU N    N  12.041  -8.233  -1.209 1.00 . B B . 373 LEU N    1 1 
       20 43749 2 2 82 LEU O    O  12.739  -4.914  -0.045 1.00 . B B . 373 LEU O    1 1 
       20 43750 2 2 83 SER C    C  13.289  -4.056  -3.013 1.00 . B B . 374 SER C    1 1 
       20 43751 2 2 83 SER CA   C  14.328  -4.914  -2.299 1.00 . B B . 374 SER CA   1 1 
       20 43752 2 2 83 SER CB   C  15.436  -5.321  -3.276 1.00 . B B . 374 SER CB   1 1 
       20 43753 2 2 83 SER H    H  13.855  -6.972  -2.097 1.00 . B B . 374 SER H    1 1 
       20 43754 2 2 83 SER HA   H  14.762  -4.334  -1.499 1.00 . B B . 374 SER HA   1 1 
       20 43755 2 2 83 SER HB2  H  15.034  -6.005  -4.010 1.00 . B B . 374 SER HB2  1 1 
       20 43756 2 2 83 SER HB3  H  15.815  -4.441  -3.775 1.00 . B B . 374 SER HB3  1 1 
       20 43757 2 2 83 SER HG   H  16.181  -6.767  -2.177 1.00 . B B . 374 SER HG   1 1 
       20 43758 2 2 83 SER N    N  13.693  -6.086  -1.705 1.00 . B B . 374 SER N    1 1 
       20 43759 2 2 83 SER O    O  13.320  -2.825  -2.924 1.00 . B B . 374 SER O    1 1 
       20 43760 2 2 83 SER OG   O  16.505  -5.957  -2.597 1.00 . B B . 374 SER OG   1 1 
       20 43761 2 2 84 GLU C    C  10.426  -3.275  -3.337 1.00 . B B . 375 GLU C    1 1 
       20 43762 2 2 84 GLU CA   C  11.268  -4.016  -4.370 1.00 . B B . 375 GLU CA   1 1 
       20 43763 2 2 84 GLU CB   C  10.393  -4.998  -5.153 1.00 . B B . 375 GLU CB   1 1 
       20 43764 2 2 84 GLU CD   C  11.464  -4.708  -7.425 1.00 . B B . 375 GLU CD   1 1 
       20 43765 2 2 84 GLU CG   C  11.104  -5.674  -6.314 1.00 . B B . 375 GLU CG   1 1 
       20 43766 2 2 84 GLU H    H  12.429  -5.691  -3.793 1.00 . B B . 375 GLU H    1 1 
       20 43767 2 2 84 GLU HA   H  11.692  -3.295  -5.056 1.00 . B B . 375 GLU HA   1 1 
       20 43768 2 2 84 GLU HB2  H  10.047  -5.767  -4.477 1.00 . B B . 375 GLU HB2  1 1 
       20 43769 2 2 84 GLU HB3  H   9.538  -4.466  -5.545 1.00 . B B . 375 GLU HB3  1 1 
       20 43770 2 2 84 GLU HG2  H  12.012  -6.131  -5.947 1.00 . B B . 375 GLU HG2  1 1 
       20 43771 2 2 84 GLU HG3  H  10.458  -6.438  -6.718 1.00 . B B . 375 GLU HG3  1 1 
       20 43772 2 2 84 GLU N    N  12.366  -4.712  -3.712 1.00 . B B . 375 GLU N    1 1 
       20 43773 2 2 84 GLU O    O  10.046  -2.129  -3.540 1.00 . B B . 375 GLU O    1 1 
       20 43774 2 2 84 GLU OE1  O  10.628  -4.495  -8.329 1.00 . B B . 375 GLU OE1  1 1 
       20 43775 2 2 84 GLU OE2  O  12.590  -4.171  -7.412 1.00 . B B . 375 GLU OE2  1 1 
       20 43776 2 2 85 PHE C    C  10.200  -2.223  -0.454 1.00 . B B . 376 PHE C    1 1 
       20 43777 2 2 85 PHE CA   C   9.391  -3.323  -1.139 1.00 . B B . 376 PHE CA   1 1 
       20 43778 2 2 85 PHE CB   C   8.992  -4.389  -0.118 1.00 . B B . 376 PHE CB   1 1 
       20 43779 2 2 85 PHE CD1  C   6.608  -3.850   0.443 1.00 . B B . 376 PHE CD1  1 1 
       20 43780 2 2 85 PHE CD2  C   8.242  -3.635   2.159 1.00 . B B . 376 PHE CD2  1 1 
       20 43781 2 2 85 PHE CE1  C   5.621  -3.455   1.322 1.00 . B B . 376 PHE CE1  1 1 
       20 43782 2 2 85 PHE CE2  C   7.260  -3.239   3.047 1.00 . B B . 376 PHE CE2  1 1 
       20 43783 2 2 85 PHE CG   C   7.927  -3.946   0.849 1.00 . B B . 376 PHE CG   1 1 
       20 43784 2 2 85 PHE CZ   C   5.947  -3.149   2.628 1.00 . B B . 376 PHE CZ   1 1 
       20 43785 2 2 85 PHE H    H  10.463  -4.867  -2.123 1.00 . B B . 376 PHE H    1 1 
       20 43786 2 2 85 PHE HA   H   8.499  -2.890  -1.564 1.00 . B B . 376 PHE HA   1 1 
       20 43787 2 2 85 PHE HB2  H   8.617  -5.254  -0.643 1.00 . B B . 376 PHE HB2  1 1 
       20 43788 2 2 85 PHE HB3  H   9.863  -4.672   0.454 1.00 . B B . 376 PHE HB3  1 1 
       20 43789 2 2 85 PHE HD1  H   6.353  -4.088  -0.578 1.00 . B B . 376 PHE HD1  1 1 
       20 43790 2 2 85 PHE HD2  H   9.269  -3.705   2.488 1.00 . B B . 376 PHE HD2  1 1 
       20 43791 2 2 85 PHE HE1  H   4.595  -3.390   0.987 1.00 . B B . 376 PHE HE1  1 1 
       20 43792 2 2 85 PHE HE2  H   7.520  -3.000   4.068 1.00 . B B . 376 PHE HE2  1 1 
       20 43793 2 2 85 PHE HZ   H   5.178  -2.841   3.321 1.00 . B B . 376 PHE HZ   1 1 
       20 43794 2 2 85 PHE N    N  10.156  -3.936  -2.218 1.00 . B B . 376 PHE N    1 1 
       20 43795 2 2 85 PHE O    O   9.674  -1.163  -0.112 1.00 . B B . 376 PHE O    1 1 
       20 43796 2 2 86 GLY C    C  12.526  -0.226  -0.208 1.00 . B B . 377 GLY C    1 1 
       20 43797 2 2 86 GLY CA   C  12.352  -1.577   0.457 1.00 . B B . 377 GLY CA   1 1 
       20 43798 2 2 86 GLY H    H  11.859  -3.311  -0.649 1.00 . B B . 377 GLY H    1 1 
       20 43799 2 2 86 GLY HA2  H  11.937  -1.425   1.442 1.00 . B B . 377 GLY HA2  1 1 
       20 43800 2 2 86 GLY HA3  H  13.325  -2.037   0.562 1.00 . B B . 377 GLY HA3  1 1 
       20 43801 2 2 86 GLY N    N  11.488  -2.482  -0.277 1.00 . B B . 377 GLY N    1 1 
       20 43802 2 2 86 GLY O    O  12.714   0.784   0.472 1.00 . B B . 377 GLY O    1 1 
       20 43803 2 2 87 GLN C    C  11.440   1.950  -2.203 1.00 . B B . 378 GLN C    1 1 
       20 43804 2 2 87 GLN CA   C  12.667   1.048  -2.264 1.00 . B B . 378 GLN CA   1 1 
       20 43805 2 2 87 GLN CB   C  13.033   0.766  -3.721 1.00 . B B . 378 GLN CB   1 1 
       20 43806 2 2 87 GLN CD   C  12.334  -0.258  -5.932 1.00 . B B . 378 GLN CD   1 1 
       20 43807 2 2 87 GLN CG   C  11.937   0.061  -4.504 1.00 . B B . 378 GLN CG   1 1 
       20 43808 2 2 87 GLN H    H  12.253  -1.019  -2.024 1.00 . B B . 378 GLN H    1 1 
       20 43809 2 2 87 GLN HA   H  13.491   1.562  -1.795 1.00 . B B . 378 GLN HA   1 1 
       20 43810 2 2 87 GLN HB2  H  13.248   1.706  -4.208 1.00 . B B . 378 GLN HB2  1 1 
       20 43811 2 2 87 GLN HB3  H  13.919   0.148  -3.745 1.00 . B B . 378 GLN HB3  1 1 
       20 43812 2 2 87 GLN HE21 H  14.236  -0.454  -5.400 1.00 . B B . 378 GLN HE21 1 1 
       20 43813 2 2 87 GLN HE22 H  13.893  -0.707  -7.074 1.00 . B B . 378 GLN HE22 1 1 
       20 43814 2 2 87 GLN HG2  H  11.696  -0.864  -4.003 1.00 . B B . 378 GLN HG2  1 1 
       20 43815 2 2 87 GLN HG3  H  11.063   0.697  -4.522 1.00 . B B . 378 GLN HG3  1 1 
       20 43816 2 2 87 GLN N    N  12.451  -0.193  -1.530 1.00 . B B . 378 GLN N    1 1 
       20 43817 2 2 87 GLN NE2  N  13.617  -0.497  -6.158 1.00 . B B . 378 GLN NE2  1 1 
       20 43818 2 2 87 GLN O    O  11.485   3.100  -2.640 1.00 . B B . 378 GLN O    1 1 
       20 43819 2 2 87 GLN OE1  O  11.492  -0.295  -6.828 1.00 . B B . 378 GLN OE1  1 1 
       20 43820 2 2 88 PHE C    C   9.001   2.769  -0.110 1.00 . B B . 379 PHE C    1 1 
       20 43821 2 2 88 PHE CA   C   9.135   2.224  -1.524 1.00 . B B . 379 PHE CA   1 1 
       20 43822 2 2 88 PHE CB   C   7.900   1.412  -1.917 1.00 . B B . 379 PHE CB   1 1 
       20 43823 2 2 88 PHE CD1  C   8.023   2.054  -4.334 1.00 . B B . 379 PHE CD1  1 1 
       20 43824 2 2 88 PHE CD2  C   7.726  -0.249  -3.792 1.00 . B B . 379 PHE CD2  1 1 
       20 43825 2 2 88 PHE CE1  C   8.016   1.744  -5.678 1.00 . B B . 379 PHE CE1  1 1 
       20 43826 2 2 88 PHE CE2  C   7.719  -0.566  -5.137 1.00 . B B . 379 PHE CE2  1 1 
       20 43827 2 2 88 PHE CG   C   7.878   1.062  -3.376 1.00 . B B . 379 PHE CG   1 1 
       20 43828 2 2 88 PHE CZ   C   7.864   0.434  -6.080 1.00 . B B . 379 PHE CZ   1 1 
       20 43829 2 2 88 PHE H    H  10.352   0.501  -1.352 1.00 . B B . 379 PHE H    1 1 
       20 43830 2 2 88 PHE HA   H   9.223   3.063  -2.200 1.00 . B B . 379 PHE HA   1 1 
       20 43831 2 2 88 PHE HB2  H   7.882   0.493  -1.350 1.00 . B B . 379 PHE HB2  1 1 
       20 43832 2 2 88 PHE HB3  H   7.013   1.986  -1.698 1.00 . B B . 379 PHE HB3  1 1 
       20 43833 2 2 88 PHE HD1  H   8.141   3.078  -4.018 1.00 . B B . 379 PHE HD1  1 1 
       20 43834 2 2 88 PHE HD2  H   7.611  -1.030  -3.055 1.00 . B B . 379 PHE HD2  1 1 
       20 43835 2 2 88 PHE HE1  H   8.130   2.527  -6.414 1.00 . B B . 379 PHE HE1  1 1 
       20 43836 2 2 88 PHE HE2  H   7.600  -1.595  -5.451 1.00 . B B . 379 PHE HE2  1 1 
       20 43837 2 2 88 PHE HZ   H   7.858   0.189  -7.131 1.00 . B B . 379 PHE HZ   1 1 
       20 43838 2 2 88 PHE N    N  10.345   1.432  -1.661 1.00 . B B . 379 PHE N    1 1 
       20 43839 2 2 88 PHE O    O   8.047   3.473   0.205 1.00 . B B . 379 PHE O    1 1 
       20 43840 2 2 89 LEU C    C  11.474   3.349   2.486 1.00 . B B . 380 LEU C    1 1 
       20 43841 2 2 89 LEU CA   C  10.031   3.045   2.068 1.00 . B B . 380 LEU CA   1 1 
       20 43842 2 2 89 LEU CB   C   9.317   2.163   3.109 1.00 . B B . 380 LEU CB   1 1 
       20 43843 2 2 89 LEU CD1  C  10.830   0.133   3.217 1.00 . B B . 380 LEU CD1  1 1 
       20 43844 2 2 89 LEU CD2  C   8.413  -0.062   3.813 1.00 . B B . 380 LEU CD2  1 1 
       20 43845 2 2 89 LEU CG   C   9.424   0.640   2.921 1.00 . B B . 380 LEU CG   1 1 
       20 43846 2 2 89 LEU H    H  10.650   1.801   0.470 1.00 . B B . 380 LEU H    1 1 
       20 43847 2 2 89 LEU HA   H   9.505   3.989   2.009 1.00 . B B . 380 LEU HA   1 1 
       20 43848 2 2 89 LEU HB2  H   9.722   2.406   4.079 1.00 . B B . 380 LEU HB2  1 1 
       20 43849 2 2 89 LEU HB3  H   8.269   2.426   3.106 1.00 . B B . 380 LEU HB3  1 1 
       20 43850 2 2 89 LEU HD11 H  11.092   0.374   4.238 1.00 . B B . 380 LEU HD11 1 1 
       20 43851 2 2 89 LEU HD12 H  11.531   0.606   2.546 1.00 . B B . 380 LEU HD12 1 1 
       20 43852 2 2 89 LEU HD13 H  10.866  -0.938   3.079 1.00 . B B . 380 LEU HD13 1 1 
       20 43853 2 2 89 LEU HD21 H   8.631   0.161   4.846 1.00 . B B . 380 LEU HD21 1 1 
       20 43854 2 2 89 LEU HD22 H   8.473  -1.130   3.654 1.00 . B B . 380 LEU HD22 1 1 
       20 43855 2 2 89 LEU HD23 H   7.419   0.284   3.571 1.00 . B B . 380 LEU HD23 1 1 
       20 43856 2 2 89 LEU HG   H   9.190   0.396   1.894 1.00 . B B . 380 LEU HG   1 1 
       20 43857 2 2 89 LEU N    N   9.966   2.449   0.741 1.00 . B B . 380 LEU N    1 1 
       20 43858 2 2 89 LEU O    O  11.932   2.904   3.538 1.00 . B B . 380 LEU O    1 1 
       20 43859 2 2 90 PRO C    C  13.635   5.667   3.027 1.00 . B B . 381 PRO C    1 1 
       20 43860 2 2 90 PRO CA   C  13.588   4.544   1.993 1.00 . B B . 381 PRO CA   1 1 
       20 43861 2 2 90 PRO CB   C  14.136   5.044   0.646 1.00 . B B . 381 PRO CB   1 1 
       20 43862 2 2 90 PRO CD   C  11.767   4.772   0.431 1.00 . B B . 381 PRO CD   1 1 
       20 43863 2 2 90 PRO CG   C  13.042   4.829  -0.355 1.00 . B B . 381 PRO CG   1 1 
       20 43864 2 2 90 PRO HA   H  14.169   3.707   2.343 1.00 . B B . 381 PRO HA   1 1 
       20 43865 2 2 90 PRO HB2  H  14.380   6.089   0.738 1.00 . B B . 381 PRO HB2  1 1 
       20 43866 2 2 90 PRO HB3  H  15.022   4.485   0.386 1.00 . B B . 381 PRO HB3  1 1 
       20 43867 2 2 90 PRO HD2  H  11.378   5.765   0.598 1.00 . B B . 381 PRO HD2  1 1 
       20 43868 2 2 90 PRO HD3  H  11.039   4.152  -0.070 1.00 . B B . 381 PRO HD3  1 1 
       20 43869 2 2 90 PRO HG2  H  13.015   5.656  -1.050 1.00 . B B . 381 PRO HG2  1 1 
       20 43870 2 2 90 PRO HG3  H  13.201   3.897  -0.886 1.00 . B B . 381 PRO HG3  1 1 
       20 43871 2 2 90 PRO N    N  12.208   4.156   1.687 1.00 . B B . 381 PRO N    1 1 
       20 43872 2 2 90 PRO O    O  14.517   6.524   3.005 1.00 . B B . 381 PRO O    1 1 
       20 43873 2 2 91 ASP C    C  13.703   6.569   5.945 1.00 . B B . 382 ASP C    1 1 
       20 43874 2 2 91 ASP CA   C  12.523   6.633   4.980 1.00 . B B . 382 ASP CA   1 1 
       20 43875 2 2 91 ASP CB   C  11.205   6.399   5.728 1.00 . B B . 382 ASP CB   1 1 
       20 43876 2 2 91 ASP CG   C  10.912   7.463   6.768 1.00 . B B . 382 ASP CG   1 1 
       20 43877 2 2 91 ASP H    H  12.044   4.883   3.894 1.00 . B B . 382 ASP H    1 1 
       20 43878 2 2 91 ASP HA   H  12.500   7.607   4.514 1.00 . B B . 382 ASP HA   1 1 
       20 43879 2 2 91 ASP HB2  H  10.394   6.388   5.017 1.00 . B B . 382 ASP HB2  1 1 
       20 43880 2 2 91 ASP HB3  H  11.252   5.441   6.227 1.00 . B B . 382 ASP HB3  1 1 
       20 43881 2 2 91 ASP N    N  12.674   5.628   3.931 1.00 . B B . 382 ASP N    1 1 
       20 43882 2 2 91 ASP O    O  14.321   7.584   6.268 1.00 . B B . 382 ASP O    1 1 
       20 43883 2 2 91 ASP OD1  O  10.344   8.516   6.404 1.00 . B B . 382 ASP OD1  1 1 
       20 43884 2 2 91 ASP OD2  O  11.219   7.245   7.954 1.00 . B B . 382 ASP OD2  1 1 
       20 43885 2 2 92 ALA C    C  16.431   4.915   6.417 1.00 . B B . 383 ALA C    1 1 
       20 43886 2 2 92 ALA CA   C  15.171   5.141   7.251 1.00 . B B . 383 ALA CA   1 1 
       20 43887 2 2 92 ALA CB   C  14.915   3.962   8.176 1.00 . B B . 383 ALA CB   1 1 
       20 43888 2 2 92 ALA H    H  13.481   4.594   6.107 1.00 . B B . 383 ALA H    1 1 
       20 43889 2 2 92 ALA HA   H  15.304   6.025   7.859 1.00 . B B . 383 ALA HA   1 1 
       20 43890 2 2 92 ALA HB1  H  14.768   3.068   7.587 1.00 . B B . 383 ALA HB1  1 1 
       20 43891 2 2 92 ALA HB2  H  14.029   4.153   8.766 1.00 . B B . 383 ALA HB2  1 1 
       20 43892 2 2 92 ALA HB3  H  15.762   3.827   8.831 1.00 . B B . 383 ALA HB3  1 1 
       20 43893 2 2 92 ALA N    N  14.026   5.361   6.381 1.00 . B B . 383 ALA N    1 1 
       20 43894 2 2 92 ALA O    O  17.074   3.867   6.504 1.00 . B B . 383 ALA O    1 1 
       20 43895 2 2 93 ASN C    C  19.206   6.232   5.393 1.00 . B B . 384 ASN C    1 1 
       20 43896 2 2 93 ASN CA   C  17.919   5.795   4.703 1.00 . B B . 384 ASN CA   1 1 
       20 43897 2 2 93 ASN CB   C  17.691   6.624   3.427 1.00 . B B . 384 ASN CB   1 1 
       20 43898 2 2 93 ASN CG   C  17.461   8.110   3.684 1.00 . B B . 384 ASN CG   1 1 
       20 43899 2 2 93 ASN H    H  16.235   6.726   5.596 1.00 . B B . 384 ASN H    1 1 
       20 43900 2 2 93 ASN HA   H  18.017   4.755   4.424 1.00 . B B . 384 ASN HA   1 1 
       20 43901 2 2 93 ASN HB2  H  18.556   6.528   2.789 1.00 . B B . 384 ASN HB2  1 1 
       20 43902 2 2 93 ASN HB3  H  16.828   6.232   2.907 1.00 . B B . 384 ASN HB3  1 1 
       20 43903 2 2 93 ASN HD21 H  16.265   8.213   2.102 1.00 . B B . 384 ASN HD21 1 1 
       20 43904 2 2 93 ASN HD22 H  16.488   9.686   2.979 1.00 . B B . 384 ASN HD22 1 1 
       20 43905 2 2 93 ASN N    N  16.772   5.902   5.601 1.00 . B B . 384 ASN N    1 1 
       20 43906 2 2 93 ASN ND2  N  16.659   8.733   2.837 1.00 . B B . 384 ASN ND2  1 1 
       20 43907 2 2 93 ASN O    O  20.291   6.120   4.832 1.00 . B B . 384 ASN O    1 1 
       20 43908 2 2 93 ASN OD1  O  17.994   8.693   4.629 1.00 . B B . 384 ASN OD1  1 1 
       20 43909 2 2 94 SER C    C  20.573   6.238   8.484 1.00 . B B . 385 SER C    1 1 
       20 43910 2 2 94 SER CA   C  20.225   7.210   7.361 1.00 . B B . 385 SER CA   1 1 
       20 43911 2 2 94 SER CB   C  19.937   8.605   7.920 1.00 . B B . 385 SER CB   1 1 
       20 43912 2 2 94 SER H    H  18.191   6.772   7.021 1.00 . B B . 385 SER H    1 1 
       20 43913 2 2 94 SER HA   H  21.061   7.268   6.682 1.00 . B B . 385 SER HA   1 1 
       20 43914 2 2 94 SER HB2  H  19.124   8.547   8.628 1.00 . B B . 385 SER HB2  1 1 
       20 43915 2 2 94 SER HB3  H  20.821   8.983   8.413 1.00 . B B . 385 SER HB3  1 1 
       20 43916 2 2 94 SER HG   H  19.072   9.021   6.205 1.00 . B B . 385 SER HG   1 1 
       20 43917 2 2 94 SER N    N  19.077   6.730   6.611 1.00 . B B . 385 SER N    1 1 
       20 43918 2 2 94 SER O    O  21.714   5.733   8.507 1.00 . B B . 385 SER O    1 1 
       20 43919 2 2 94 SER OXT  O  19.689   5.952   9.317 1.00 . B B . 385 SER OXT  1 1 
       20 43920 2 2 94 SER OG   O  19.574   9.499   6.878 1.00 . B B . 385 SER OG   1 1 
    stop_

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